# 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_if09157
#
_entry.id if09157
#
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 ASN 2   
1 n VAL 3   
1 n VAL 4   
1 n VAL 5   
1 n ILE 6   
1 n GLY 7   
1 n ALA 8   
1 n GLN 9   
1 n TRP 10  
1 n GLY 11  
1 n ASP 12  
1 n GLU 13  
1 n GLY 14  
1 n LYS 15  
1 n GLY 16  
1 n LYS 17  
1 n ILE 18  
1 n VAL 19  
1 n ASP 20  
1 n TYR 21  
1 n LEU 22  
1 n ALA 23  
1 n ASN 24  
1 n GLU 25  
1 n ALA 26  
1 n GLN 27  
1 n ILE 28  
1 n ILE 29  
1 n VAL 30  
1 n ARG 31  
1 n PHE 32  
1 n SER 33  
1 n GLY 34  
1 n GLY 35  
1 n ALA 36  
1 n ASN 37  
1 n ALA 38  
1 n GLY 39  
1 n HIS 40  
1 n THR 41  
1 n ILE 42  
1 n VAL 43  
1 n ILE 44  
1 n GLY 45  
1 n ASP 46  
1 n GLU 47  
1 n GLN 48  
1 n TYR 49  
1 n ALA 50  
1 n LEU 51  
1 n HIS 52  
1 n LEU 53  
1 n ILE 54  
1 n PRO 55  
1 n SER 56  
1 n GLY 57  
1 n ILE 58  
1 n LEU 59  
1 n TYR 60  
1 n PRO 61  
1 n ASP 62  
1 n LYS 63  
1 n MET 64  
1 n VAL 65  
1 n ILE 66  
1 n LEU 67  
1 n GLY 68  
1 n ALA 69  
1 n GLY 70  
1 n MET 71  
1 n VAL 72  
1 n ILE 73  
1 n ASP 74  
1 n PRO 75  
1 n VAL 76  
1 n ALA 77  
1 n LEU 78  
1 n PHE 79  
1 n ASN 80  
1 n GLU 81  
1 n LEU 82  
1 n ASP 83  
1 n MET 84  
1 n LEU 85  
1 n ARG 86  
1 n GLU 87  
1 n ARG 88  
1 n GLY 89  
1 n ILE 90  
1 n ASP 91  
1 n THR 92  
1 n THR 93  
1 n GLY 94  
1 n ARG 95  
1 n VAL 96  
1 n PHE 97  
1 n ILE 98  
1 n SER 99  
1 n ASP 100 
1 n ARG 101 
1 n ALA 102 
1 n HIS 103 
1 n LEU 104 
1 n VAL 105 
1 n LEU 106 
1 n PRO 107 
1 n ARG 108 
1 n TYR 109 
1 n ILE 110 
1 n LYS 111 
1 n ILE 112 
1 n ASP 113 
1 n GLN 114 
1 n ALA 115 
1 n ARG 116 
1 n ASP 117 
1 n GLN 118 
1 n ALA 119 
1 n ARG 120 
1 n LYS 121 
1 n LYS 122 
1 n PRO 123 
1 n ILE 124 
1 n GLY 125 
1 n THR 126 
1 n THR 127 
1 n GLY 128 
1 n ARG 129 
1 n GLY 130 
1 n ILE 131 
1 n GLY 132 
1 n ILE 133 
1 n THR 134 
1 n TYR 135 
1 n SER 136 
1 n MET 137 
1 n LYS 138 
1 n SER 139 
1 n ASP 140 
1 n ARG 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ARG 145 
1 n ILE 146 
1 n ALA 147 
1 n ASP 148 
1 n LEU 149 
1 n SER 150 
1 n TRP 151 
1 n LYS 152 
1 n GLU 153 
1 n LYS 154 
1 n LEU 155 
1 n ASP 156 
1 n GLU 157 
1 n LEU 158 
1 n GLU 159 
1 n PRO 160 
1 n GLY 161 
1 n ASP 162 
1 n ARG 163 
1 n GLU 164 
1 n PHE 165 
1 n LEU 166 
1 n ALA 167 
1 n PRO 168 
1 n TYR 169 
1 n ILE 170 
1 n ASP 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n ALA 175 
1 n LEU 176 
1 n SER 177 
1 n MET 178 
1 n ASP 179 
1 n LEU 180 
1 n ALA 181 
1 n VAL 182 
1 n TYR 183 
1 n LEU 184 
1 n MET 185 
1 n HIS 186 
1 n ARG 187 
1 n LYS 188 
1 n ASN 189 
1 n ALA 190 
1 n GLN 191 
1 n VAL 192 
1 n LEU 193 
1 n PHE 194 
1 n GLU 195 
1 n GLY 196 
1 n ALA 197 
1 n GLN 198 
1 n GLY 199 
1 n ALA 200 
1 n LEU 201 
1 n LEU 202 
1 n ASP 203 
1 n LEU 204 
1 n ASP 205 
1 n LEU 206 
1 n GLY 207 
1 n THR 208 
1 n TYR 209 
1 n PRO 210 
1 n PHE 211 
1 n VAL 212 
1 n SER 213 
1 n SER 214 
1 n GLY 215 
1 n LEU 216 
1 n SER 217 
1 n CYS 218 
1 n ALA 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n ALA 223 
1 n ILE 224 
1 n GLY 225 
1 n GLY 226 
1 n CYS 227 
1 n VAL 228 
1 n GLY 229 
1 n PRO 230 
1 n ARG 231 
1 n ARG 232 
1 n LEU 233 
1 n ASP 234 
1 n LYS 235 
1 n VAL 236 
1 n LEU 237 
1 n GLY 238 
1 n VAL 239 
1 n PHE 240 
1 n LYS 241 
1 n ALA 242 
1 n TYR 243 
1 n THR 244 
1 n THR 245 
1 n ARG 246 
1 n VAL 247 
1 n GLY 248 
1 n ASN 249 
1 n GLY 250 
1 n PRO 251 
1 n PHE 252 
1 n PRO 253 
1 n SER 254 
1 n GLU 255 
1 n PHE 256 
1 n ASP 257 
1 n GLU 258 
1 n ASN 259 
1 n SER 260 
1 n GLY 261 
1 n SER 262 
1 n ALA 263 
1 n GLU 264 
1 n GLY 265 
1 n SER 266 
1 n LEU 267 
1 n CYS 268 
1 n ARG 269 
1 n PHE 270 
1 n ILE 271 
1 n ARG 272 
1 n GLU 273 
1 n THR 274 
1 n GLY 275 
1 n ARG 276 
1 n GLU 277 
1 n TYR 278 
1 n GLY 279 
1 n VAL 280 
1 n THR 281 
1 n THR 282 
1 n GLY 283 
1 n ARG 284 
1 n PRO 285 
1 n ARG 286 
1 n ARG 287 
1 n CYS 288 
1 n GLY 289 
1 n TYR 290 
1 n LEU 291 
1 n ASP 292 
1 n LEU 293 
1 n VAL 294 
1 n ALA 295 
1 n LEU 296 
1 n ARG 297 
1 n TYR 298 
1 n ALA 299 
1 n CYS 300 
1 n LEU 301 
1 n THR 302 
1 n ASN 303 
1 n SER 304 
1 n ILE 305 
1 n ASP 306 
1 n SER 307 
1 n LEU 308 
1 n VAL 309 
1 n MET 310 
1 n THR 311 
1 n HIS 312 
1 n LEU 313 
1 n ASP 314 
1 n VAL 315 
1 n TYR 316 
1 n ASP 317 
1 n THR 318 
1 n LEU 319 
1 n ASP 320 
1 n GLU 321 
1 n ILE 322 
1 n LYS 323 
1 n ALA 324 
1 n CYS 325 
1 n ILE 326 
1 n ALA 327 
1 n TYR 328 
1 n ARG 329 
1 n ILE 330 
1 n GLY 331 
1 n ASP 332 
1 n ARG 333 
1 n ILE 334 
1 n VAL 335 
1 n GLU 336 
1 n ASN 337 
1 n PHE 338 
1 n PRO 339 
1 n ALA 340 
1 n ALA 341 
1 n ILE 342 
1 n LYS 343 
1 n ASP 344 
1 n LEU 345 
1 n ASN 346 
1 n ARG 347 
1 n ALA 348 
1 n THR 349 
1 n PRO 350 
1 n VAL 351 
1 n LEU 352 
1 n ARG 353 
1 n THR 354 
1 n PHE 355 
1 n SER 356 
1 n GLY 357 
1 n TRP 358 
1 n LYS 359 
1 n LYS 360 
1 n SER 361 
1 n LEU 362 
1 n SER 363 
1 n HIS 364 
1 n ALA 365 
1 n LEU 366 
1 n THR 367 
1 n TYR 368 
1 n GLU 369 
1 n GLU 370 
1 n PHE 371 
1 n PRO 372 
1 n VAL 373 
1 n ALA 374 
1 n ALA 375 
1 n MET 376 
1 n GLU 377 
1 n TYR 378 
1 n ILE 379 
1 n GLU 380 
1 n PHE 381 
1 n ILE 382 
1 n GLU 383 
1 n ARG 384 
1 n PHE 385 
1 n CYS 386 
1 n GLU 387 
1 n THR 388 
1 n PRO 389 
1 n ILE 390 
1 n ASP 391 
1 n ILE 392 
1 n ILE 393 
1 n SER 394 
1 n VAL 395 
1 n GLY 396 
1 n TYR 397 
1 n ASP 398 
1 n ARG 399 
1 n LYS 400 
1 n GLU 401 
1 n THR 402 
1 n ILE 403 
1 n ILE 404 
1 n ARG 405 
1 n LYS 406 
1 n SER 407 
1 n PRO 408 
1 n TRP 409 
1 n THR 410 
1 n ARG 411 
#
_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 21:03:33)"
_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 88.99
_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 ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ARG . 411 A 411 
#
_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   ? -10.268 17.263  -10.777 1.00 95.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.274  17.231  -9.692  1.00 97.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.628  15.857  -9.670  1.00 98.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.347  14.879  -9.852  1.00 97.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.933  17.572  -8.353  1.00 95.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.896  17.805  -7.256  1.00 86.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.603  18.618  -5.824  1.00 89.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.081  18.924  -4.882  1.00 83.54 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -7.314  15.790  -9.497  1.00 98.13 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -6.545  14.548  -9.441  1.00 98.26 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -6.011  14.355  -8.019  1.00 98.40 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -5.119  15.094  -7.591  1.00 98.00 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -5.409  14.609  -10.468 1.00 97.97 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -5.888  14.693  -11.902 1.00 97.63 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -6.784  14.000  -12.350 1.00 94.13 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -5.290  15.547  -12.695 1.00 94.30 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -6.548  13.384  -7.298  1.00 98.30 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -6.160  13.050  -5.924  1.00 98.43 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -5.373  11.746  -5.937  1.00 98.44 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -5.825  10.758  -6.512  1.00 98.24 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -7.387  12.965  -4.999  1.00 98.34 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -6.997  12.558  -3.571  1.00 97.78 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -8.107  14.320  -4.923  1.00 97.79 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -4.207  11.737  -5.308  1.00 98.27 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -3.336  10.559  -5.199  1.00 98.27 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -3.426  9.996   -3.791  1.00 98.30 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -3.302  10.745  -2.831  1.00 98.09 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -1.880  10.907  -5.552  1.00 97.99 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -0.982  9.662   -5.536  1.00 97.18 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -1.770  11.552  -6.939  1.00 97.32 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -3.581  8.686   -3.663  1.00 97.73 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -3.528  7.957   -2.393  1.00 97.42 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -2.327  7.022   -2.410  1.00 96.97 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -2.265  6.096   -3.220  1.00 96.09 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -4.839  7.192   -2.125  1.00 96.98 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -4.781  6.442   -0.791  1.00 95.89 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -6.042  8.141   -2.072  1.00 96.19 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? -1.383  7.249   -1.502  1.00 97.39 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -0.217  6.383   -1.282  1.00 97.03 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -0.158  5.917   0.174   1.00 97.00 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -0.726  6.550   1.063   1.00 96.88 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? 1.105   7.062   -1.710  1.00 96.74 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? 1.382   8.359   -0.919  1.00 95.56 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? 1.107   7.305   -3.230  1.00 94.26 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? 2.777   8.940   -1.154  1.00 94.52 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 0.546   4.817   0.436   1.00 96.18 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 0.938   4.457   1.797   1.00 95.77 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 2.115   5.315   2.257   1.00 96.08 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 3.076   5.464   1.510   1.00 95.52 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? 2.067   5.849   3.472   1.00 96.07 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? 3.149   6.646   4.055   1.00 96.50 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? 4.056   5.840   5.015   1.00 96.45 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? 4.873   6.411   5.732   1.00 95.76 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? 2.527   7.896   4.688   1.00 96.85 8   A 1 
ATOM 55   N N   . GLN A 1 9   ? 3.918   4.508   5.021   1.00 94.70 9   A 1 
ATOM 56   C CA  . GLN A 1 9   ? 4.723   3.583   5.843   1.00 94.28 9   A 1 
ATOM 57   C C   . GLN A 1 9   ? 5.315   2.453   4.973   1.00 92.57 9   A 1 
ATOM 58   O O   . GLN A 1 9   ? 5.618   2.664   3.787   1.00 86.23 9   A 1 
ATOM 59   C CB  . GLN A 1 9   ? 3.849   3.070   7.016   1.00 93.66 9   A 1 
ATOM 60   C CG  . GLN A 1 9   ? 3.405   4.167   7.998   1.00 93.51 9   A 1 
ATOM 61   C CD  . GLN A 1 9   ? 2.422   3.632   9.045   1.00 95.21 9   A 1 
ATOM 62   O OE1 . GLN A 1 9   ? 1.504   2.884   8.745   1.00 89.40 9   A 1 
ATOM 63   N NE2 . GLN A 1 9   ? 2.544   3.997   10.294  1.00 88.47 9   A 1 
ATOM 64   N N   . TRP A 1 10  ? 5.503   1.240   5.540   1.00 92.89 10  A 1 
ATOM 65   C CA  . TRP A 1 10  ? 6.041   0.052   4.859   1.00 91.49 10  A 1 
ATOM 66   C C   . TRP A 1 10  ? 4.954   -0.928  4.385   1.00 90.23 10  A 1 
ATOM 67   O O   . TRP A 1 10  ? 5.125   -2.146  4.475   1.00 85.98 10  A 1 
ATOM 68   C CB  . TRP A 1 10  ? 7.080   -0.639  5.745   1.00 91.17 10  A 1 
ATOM 69   C CG  . TRP A 1 10  ? 8.373   0.084   5.920   1.00 91.12 10  A 1 
ATOM 70   C CD1 . TRP A 1 10  ? 9.465   -0.061  5.136   1.00 89.62 10  A 1 
ATOM 71   C CD2 . TRP A 1 10  ? 8.750   1.018   6.972   1.00 93.10 10  A 1 
ATOM 72   N NE1 . TRP A 1 10  ? 10.496  0.710   5.634   1.00 89.82 10  A 1 
ATOM 73   C CE2 . TRP A 1 10  ? 10.116  1.379   6.770   1.00 91.77 10  A 1 
ATOM 74   C CE3 . TRP A 1 10  ? 8.084   1.570   8.086   1.00 92.00 10  A 1 
ATOM 75   C CZ2 . TRP A 1 10  ? 10.793  2.239   7.652   1.00 91.44 10  A 1 
ATOM 76   C CZ3 . TRP A 1 10  ? 8.757   2.438   8.968   1.00 89.78 10  A 1 
ATOM 77   C CH2 . TRP A 1 10  ? 10.108  2.765   8.758   1.00 89.65 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 3.839   -0.410  3.867   1.00 89.74 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 2.705   -1.211  3.408   1.00 89.05 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 1.700   -1.546  4.515   1.00 89.45 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 1.946   -1.338  5.702   1.00 86.93 11  A 1 
ATOM 82   N N   . ASP A 1 12  ? 0.551   -2.064  4.090   1.00 90.47 12  A 1 
ATOM 83   C CA  . ASP A 1 12  ? -0.589  -2.419  4.941   1.00 90.74 12  A 1 
ATOM 84   C C   . ASP A 1 12  ? -1.228  -1.243  5.713   1.00 92.03 12  A 1 
ATOM 85   O O   . ASP A 1 12  ? -1.914  -1.459  6.705   1.00 90.31 12  A 1 
ATOM 86   C CB  . ASP A 1 12  ? -0.257  -3.622  5.843   1.00 88.52 12  A 1 
ATOM 87   C CG  . ASP A 1 12  ? -0.063  -4.928  5.074   1.00 80.11 12  A 1 
ATOM 88   O OD1 . ASP A 1 12  ? -0.869  -5.187  4.149   1.00 76.88 12  A 1 
ATOM 89   O OD2 . ASP A 1 12  ? 0.782   -5.742  5.502   1.00 73.56 12  A 1 
ATOM 90   N N   . GLU A 1 13  ? -1.077  -0.009  5.248   1.00 92.37 13  A 1 
ATOM 91   C CA  . GLU A 1 13  ? -1.543  1.203   5.950   1.00 92.99 13  A 1 
ATOM 92   C C   . GLU A 1 13  ? -3.075  1.425   5.930   1.00 93.35 13  A 1 
ATOM 93   O O   . GLU A 1 13  ? -3.573  2.425   6.453   1.00 91.49 13  A 1 
ATOM 94   C CB  . GLU A 1 13  ? -0.831  2.449   5.392   1.00 92.79 13  A 1 
ATOM 95   C CG  . GLU A 1 13  ? 0.700   2.348   5.310   1.00 92.23 13  A 1 
ATOM 96   C CD  . GLU A 1 13  ? 1.223   1.785   3.980   1.00 93.72 13  A 1 
ATOM 97   O OE1 . GLU A 1 13  ? 2.413   1.987   3.670   1.00 90.39 13  A 1 
ATOM 98   O OE2 . GLU A 1 13  ? 0.437   1.168   3.213   1.00 91.64 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? -3.841  0.533   5.312   1.00 92.42 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? -5.291  0.695   5.155   1.00 91.84 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? -5.707  1.492   3.908   1.00 92.33 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? -6.860  1.906   3.815   1.00 91.02 14  A 1 
ATOM 103  N N   . LYS A 1 15  ? -4.812  1.663   2.925   1.00 92.87 15  A 1 
ATOM 104  C CA  . LYS A 1 15  ? -5.108  2.348   1.642   1.00 92.80 15  A 1 
ATOM 105  C C   . LYS A 1 15  ? -6.417  1.902   0.987   1.00 92.57 15  A 1 
ATOM 106  O O   . LYS A 1 15  ? -7.183  2.749   0.558   1.00 91.45 15  A 1 
ATOM 107  C CB  . LYS A 1 15  ? -3.992  2.114   0.623   1.00 91.99 15  A 1 
ATOM 108  C CG  . LYS A 1 15  ? -2.712  2.871   0.930   1.00 89.62 15  A 1 
ATOM 109  C CD  . LYS A 1 15  ? -1.670  2.659   -0.180  1.00 88.76 15  A 1 
ATOM 110  C CE  . LYS A 1 15  ? -1.243  1.193   -0.345  1.00 86.07 15  A 1 
ATOM 111  N NZ  . LYS A 1 15  ? -0.454  0.714   0.813   1.00 84.21 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? -6.672  0.591   0.932   1.00 92.26 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? -7.865  0.039   0.287   1.00 91.19 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? -9.166  0.619   0.842   1.00 91.71 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? -10.012 1.041   0.065   1.00 90.92 16  A 1 
ATOM 116  N N   . LYS A 1 17  ? -9.289  0.748   2.176   1.00 91.27 17  A 1 
ATOM 117  C CA  . LYS A 1 17  ? -10.464 1.375   2.810   1.00 91.62 17  A 1 
ATOM 118  C C   . LYS A 1 17  ? -10.610 2.847   2.408   1.00 92.46 17  A 1 
ATOM 119  O O   . LYS A 1 17  ? -11.716 3.303   2.145   1.00 91.76 17  A 1 
ATOM 120  C CB  . LYS A 1 17  ? -10.380 1.220   4.344   1.00 90.38 17  A 1 
ATOM 121  C CG  . LYS A 1 17  ? -11.648 1.743   5.052   1.00 86.41 17  A 1 
ATOM 122  C CD  . LYS A 1 17  ? -11.572 1.691   6.587   1.00 83.84 17  A 1 
ATOM 123  C CE  . LYS A 1 17  ? -12.850 2.324   7.169   1.00 80.29 17  A 1 
ATOM 124  N NZ  . LYS A 1 17  ? -12.811 2.520   8.643   1.00 75.82 17  A 1 
ATOM 125  N N   . ILE A 1 18  ? -9.500  3.582   2.342   1.00 93.70 18  A 1 
ATOM 126  C CA  . ILE A 1 18  ? -9.503  5.009   1.993   1.00 94.70 18  A 1 
ATOM 127  C C   . ILE A 1 18  ? -9.844  5.211   0.519   1.00 95.04 18  A 1 
ATOM 128  O O   . ILE A 1 18  ? -10.671 6.057   0.194   1.00 94.85 18  A 1 
ATOM 129  C CB  . ILE A 1 18  ? -8.155  5.657   2.361   1.00 95.30 18  A 1 
ATOM 130  C CG1 . ILE A 1 18  ? -7.828  5.497   3.864   1.00 95.15 18  A 1 
ATOM 131  C CG2 . ILE A 1 18  ? -8.122  7.138   1.954   1.00 95.13 18  A 1 
ATOM 132  C CD1 . ILE A 1 18  ? -8.900  6.009   4.839   1.00 94.23 18  A 1 
ATOM 133  N N   . VAL A 1 19  ? -9.256  4.408   -0.372  1.00 94.44 19  A 1 
ATOM 134  C CA  . VAL A 1 19  ? -9.593  4.423   -1.800  1.00 94.23 19  A 1 
ATOM 135  C C   . VAL A 1 19  ? -11.065 4.088   -1.999  1.00 94.11 19  A 1 
ATOM 136  O O   . VAL A 1 19  ? -11.750 4.798   -2.720  1.00 93.85 19  A 1 
ATOM 137  C CB  . VAL A 1 19  ? -8.697  3.451   -2.583  1.00 94.14 19  A 1 
ATOM 138  C CG1 . VAL A 1 19  ? -9.146  3.268   -4.037  1.00 92.94 19  A 1 
ATOM 139  C CG2 . VAL A 1 19  ? -7.258  3.969   -2.599  1.00 93.06 19  A 1 
ATOM 140  N N   . ASP A 1 20  ? -11.556 3.064   -1.328  1.00 93.41 20  A 1 
ATOM 141  C CA  . ASP A 1 20  ? -12.959 2.667   -1.378  1.00 92.61 20  A 1 
ATOM 142  C C   . ASP A 1 20  ? -13.898 3.786   -0.907  1.00 93.04 20  A 1 
ATOM 143  O O   . ASP A 1 20  ? -14.870 4.102   -1.587  1.00 91.92 20  A 1 
ATOM 144  C CB  . ASP A 1 20  ? -13.107 1.403   -0.534  1.00 90.70 20  A 1 
ATOM 145  C CG  . ASP A 1 20  ? -14.538 0.910   -0.526  1.00 86.98 20  A 1 
ATOM 146  O OD1 . ASP A 1 20  ? -15.060 0.589   -1.613  1.00 82.68 20  A 1 
ATOM 147  O OD2 . ASP A 1 20  ? -15.125 0.829   0.571   1.00 81.62 20  A 1 
ATOM 148  N N   . TYR A 1 21  ? -13.574 4.456   0.196   1.00 93.36 21  A 1 
ATOM 149  C CA  . TYR A 1 21  ? -14.337 5.599   0.690   1.00 93.61 21  A 1 
ATOM 150  C C   . TYR A 1 21  ? -14.345 6.767   -0.314  1.00 94.28 21  A 1 
ATOM 151  O O   . TYR A 1 21  ? -15.405 7.277   -0.674  1.00 94.09 21  A 1 
ATOM 152  C CB  . TYR A 1 21  ? -13.773 6.017   2.053   1.00 93.58 21  A 1 
ATOM 153  C CG  . TYR A 1 21  ? -14.521 7.178   2.669   1.00 92.93 21  A 1 
ATOM 154  C CD1 . TYR A 1 21  ? -14.118 8.497   2.397   1.00 90.56 21  A 1 
ATOM 155  C CD2 . TYR A 1 21  ? -15.648 6.941   3.479   1.00 91.01 21  A 1 
ATOM 156  C CE1 . TYR A 1 21  ? -14.845 9.576   2.934   1.00 89.52 21  A 1 
ATOM 157  C CE2 . TYR A 1 21  ? -16.374 8.018   4.018   1.00 89.73 21  A 1 
ATOM 158  C CZ  . TYR A 1 21  ? -15.972 9.337   3.744   1.00 89.88 21  A 1 
ATOM 159  O OH  . TYR A 1 21  ? -16.669 10.380  4.262   1.00 88.22 21  A 1 
ATOM 160  N N   . LEU A 1 22  ? -13.172 7.167   -0.812  1.00 95.21 22  A 1 
ATOM 161  C CA  . LEU A 1 22  ? -13.029 8.292   -1.745  1.00 95.89 22  A 1 
ATOM 162  C C   . LEU A 1 22  ? -13.566 7.986   -3.151  1.00 96.21 22  A 1 
ATOM 163  O O   . LEU A 1 22  ? -13.951 8.902   -3.880  1.00 96.08 22  A 1 
ATOM 164  C CB  . LEU A 1 22  ? -11.550 8.705   -1.813  1.00 96.39 22  A 1 
ATOM 165  C CG  . LEU A 1 22  ? -10.975 9.275   -0.505  1.00 96.06 22  A 1 
ATOM 166  C CD1 . LEU A 1 22  ? -9.492  9.578   -0.702  1.00 95.52 22  A 1 
ATOM 167  C CD2 . LEU A 1 22  ? -11.678 10.559  -0.065  1.00 95.23 22  A 1 
ATOM 168  N N   . ALA A 1 23  ? -13.625 6.709   -3.533  1.00 95.48 23  A 1 
ATOM 169  C CA  . ALA A 1 23  ? -14.176 6.280   -4.814  1.00 95.27 23  A 1 
ATOM 170  C C   . ALA A 1 23  ? -15.658 6.645   -4.971  1.00 95.36 23  A 1 
ATOM 171  O O   . ALA A 1 23  ? -16.116 6.820   -6.097  1.00 94.90 23  A 1 
ATOM 172  C CB  . ALA A 1 23  ? -13.963 4.774   -4.978  1.00 94.71 23  A 1 
ATOM 173  N N   . ASN A 1 24  ? -16.391 6.831   -3.872  1.00 94.29 24  A 1 
ATOM 174  C CA  . ASN A 1 24  ? -17.782 7.279   -3.920  1.00 93.82 24  A 1 
ATOM 175  C C   . ASN A 1 24  ? -17.941 8.623   -4.655  1.00 94.62 24  A 1 
ATOM 176  O O   . ASN A 1 24  ? -18.879 8.791   -5.432  1.00 94.03 24  A 1 
ATOM 177  C CB  . ASN A 1 24  ? -18.311 7.366   -2.485  1.00 92.15 24  A 1 
ATOM 178  C CG  . ASN A 1 24  ? -19.791 7.703   -2.456  1.00 87.95 24  A 1 
ATOM 179  O OD1 . ASN A 1 24  ? -20.602 7.130   -3.165  1.00 79.25 24  A 1 
ATOM 180  N ND2 . ASN A 1 24  ? -20.192 8.646   -1.641  1.00 77.81 24  A 1 
ATOM 181  N N   . GLU A 1 25  ? -17.016 9.567   -4.459  1.00 95.57 25  A 1 
ATOM 182  C CA  . GLU A 1 25  ? -17.048 10.890  -5.101  1.00 95.74 25  A 1 
ATOM 183  C C   . GLU A 1 25  ? -16.253 10.939  -6.416  1.00 96.67 25  A 1 
ATOM 184  O O   . GLU A 1 25  ? -16.522 11.784  -7.273  1.00 96.18 25  A 1 
ATOM 185  C CB  . GLU A 1 25  ? -16.526 11.949  -4.123  1.00 94.62 25  A 1 
ATOM 186  C CG  . GLU A 1 25  ? -17.463 12.181  -2.933  1.00 89.42 25  A 1 
ATOM 187  C CD  . GLU A 1 25  ? -16.937 13.306  -2.025  1.00 83.99 25  A 1 
ATOM 188  O OE1 . GLU A 1 25  ? -16.631 13.012  -0.850  1.00 75.17 25  A 1 
ATOM 189  O OE2 . GLU A 1 25  ? -16.810 14.449  -2.524  1.00 74.28 25  A 1 
ATOM 190  N N   . ALA A 1 26  ? -15.300 10.030  -6.625  1.00 96.89 26  A 1 
ATOM 191  C CA  . ALA A 1 26  ? -14.514 9.974   -7.854  1.00 97.36 26  A 1 
ATOM 192  C C   . ALA A 1 26  ? -15.352 9.483   -9.048  1.00 97.49 26  A 1 
ATOM 193  O O   . ALA A 1 26  ? -16.203 8.615   -8.897  1.00 96.87 26  A 1 
ATOM 194  C CB  . ALA A 1 26  ? -13.295 9.075   -7.625  1.00 97.22 26  A 1 
ATOM 195  N N   . GLN A 1 27  ? -15.087 9.969   -10.263 1.00 97.74 27  A 1 
ATOM 196  C CA  . GLN A 1 27  ? -15.655 9.356   -11.471 1.00 97.68 27  A 1 
ATOM 197  C C   . GLN A 1 27  ? -14.742 8.270   -12.047 1.00 97.78 27  A 1 
ATOM 198  O O   . GLN A 1 27  ? -15.222 7.311   -12.653 1.00 97.29 27  A 1 
ATOM 199  C CB  . GLN A 1 27  ? -15.947 10.404  -12.550 1.00 97.25 27  A 1 
ATOM 200  C CG  . GLN A 1 27  ? -17.031 11.434  -12.168 1.00 95.08 27  A 1 
ATOM 201  C CD  . GLN A 1 27  ? -16.483 12.731  -11.604 1.00 94.01 27  A 1 
ATOM 202  O OE1 . GLN A 1 27  ? -15.295 12.927  -11.436 1.00 86.19 27  A 1 
ATOM 203  N NE2 . GLN A 1 27  ? -17.320 13.704  -11.327 1.00 83.69 27  A 1 
ATOM 204  N N   . ILE A 1 28  ? -13.435 8.433   -11.872 1.00 97.68 28  A 1 
ATOM 205  C CA  . ILE A 1 28  ? -12.418 7.553   -12.440 1.00 98.04 28  A 1 
ATOM 206  C C   . ILE A 1 28  ? -11.441 7.168   -11.332 1.00 98.01 28  A 1 
ATOM 207  O O   . ILE A 1 28  ? -10.927 8.040   -10.632 1.00 97.76 28  A 1 
ATOM 208  C CB  . ILE A 1 28  ? -11.688 8.243   -13.617 1.00 98.21 28  A 1 
ATOM 209  C CG1 . ILE A 1 28  ? -12.669 8.725   -14.713 1.00 97.86 28  A 1 
ATOM 210  C CG2 . ILE A 1 28  ? -10.639 7.293   -14.229 1.00 98.00 28  A 1 
ATOM 211  C CD1 . ILE A 1 28  ? -12.037 9.690   -15.720 1.00 97.00 28  A 1 
ATOM 212  N N   . ILE A 1 29  ? -11.149 5.883   -11.204 1.00 97.63 29  A 1 
ATOM 213  C CA  . ILE A 1 29  ? -10.134 5.356   -10.295 1.00 97.45 29  A 1 
ATOM 214  C C   . ILE A 1 29  ? -9.038  4.712   -11.139 1.00 97.50 29  A 1 
ATOM 215  O O   . ILE A 1 29  ? -9.299  3.805   -11.923 1.00 97.26 29  A 1 
ATOM 216  C CB  . ILE A 1 29  ? -10.734 4.384   -9.255  1.00 96.91 29  A 1 
ATOM 217  C CG1 . ILE A 1 29  ? -11.875 5.010   -8.409  1.00 94.92 29  A 1 
ATOM 218  C CG2 . ILE A 1 29  ? -9.623  3.931   -8.292  1.00 95.46 29  A 1 
ATOM 219  C CD1 . ILE A 1 29  ? -13.262 4.992   -9.066  1.00 87.79 29  A 1 
ATOM 220  N N   . VAL A 1 30  ? -7.802  5.182   -10.992 1.00 97.56 30  A 1 
ATOM 221  C CA  . VAL A 1 30  ? -6.634  4.663   -11.709 1.00 97.48 30  A 1 
ATOM 222  C C   . VAL A 1 30  ? -5.686  4.039   -10.702 1.00 96.98 30  A 1 
ATOM 223  O O   . VAL A 1 30  ? -5.074  4.751   -9.910  1.00 96.39 30  A 1 
ATOM 224  C CB  . VAL A 1 30  ? -5.918  5.765   -12.514 1.00 97.56 30  A 1 
ATOM 225  C CG1 . VAL A 1 30  ? -4.753  5.180   -13.325 1.00 97.34 30  A 1 
ATOM 226  C CG2 . VAL A 1 30  ? -6.861  6.480   -13.485 1.00 97.46 30  A 1 
ATOM 227  N N   . ARG A 1 31  ? -5.500  2.726   -10.757 1.00 96.27 31  A 1 
ATOM 228  C CA  . ARG A 1 31  ? -4.408  2.093   -10.019 1.00 96.02 31  A 1 
ATOM 229  C C   . ARG A 1 31  ? -3.123  2.243   -10.821 1.00 96.17 31  A 1 
ATOM 230  O O   . ARG A 1 31  ? -2.983  1.642   -11.877 1.00 95.48 31  A 1 
ATOM 231  C CB  . ARG A 1 31  ? -4.761  0.645   -9.690  1.00 95.08 31  A 1 
ATOM 232  C CG  . ARG A 1 31  ? -3.661  0.048   -8.806  1.00 92.24 31  A 1 
ATOM 233  C CD  . ARG A 1 31  ? -4.127  -1.283  -8.245  1.00 89.67 31  A 1 
ATOM 234  N NE  . ARG A 1 31  ? -3.084  -1.888  -7.410  1.00 86.53 31  A 1 
ATOM 235  C CZ  . ARG A 1 31  ? -3.104  -3.132  -6.976  1.00 85.17 31  A 1 
ATOM 236  N NH1 . ARG A 1 31  ? -4.084  -3.937  -7.242  1.00 78.23 31  A 1 
ATOM 237  N NH2 . ARG A 1 31  ? -2.122  -3.588  -6.266  1.00 79.85 31  A 1 
ATOM 238  N N   . PHE A 1 32  ? -2.206  3.071   -10.350 1.00 94.73 32  A 1 
ATOM 239  C CA  . PHE A 1 32  ? -1.092  3.524   -11.186 1.00 94.07 32  A 1 
ATOM 240  C C   . PHE A 1 32  ? 0.131   2.603   -11.190 1.00 94.24 32  A 1 
ATOM 241  O O   . PHE A 1 32  ? 0.951   2.706   -12.102 1.00 92.56 32  A 1 
ATOM 242  C CB  . PHE A 1 32  ? -0.732  4.961   -10.812 1.00 93.62 32  A 1 
ATOM 243  C CG  . PHE A 1 32  ? -0.216  5.161   -9.404  1.00 94.76 32  A 1 
ATOM 244  C CD1 . PHE A 1 32  ? -1.041  5.759   -8.434  1.00 93.06 32  A 1 
ATOM 245  C CD2 . PHE A 1 32  ? 1.102   4.807   -9.078  1.00 92.95 32  A 1 
ATOM 246  C CE1 . PHE A 1 32  ? -0.542  6.007   -7.146  1.00 92.09 32  A 1 
ATOM 247  C CE2 . PHE A 1 32  ? 1.598   5.046   -7.785  1.00 91.73 32  A 1 
ATOM 248  C CZ  . PHE A 1 32  ? 0.781   5.656   -6.820  1.00 93.29 32  A 1 
ATOM 249  N N   . SER A 1 33  ? 0.267   1.712   -10.197 1.00 91.73 33  A 1 
ATOM 250  C CA  . SER A 1 33  ? 1.412   0.800   -10.067 1.00 89.94 33  A 1 
ATOM 251  C C   . SER A 1 33  ? 1.061   -0.498  -9.337  1.00 88.20 33  A 1 
ATOM 252  O O   . SER A 1 33  ? -0.038  -0.661  -8.799  1.00 82.07 33  A 1 
ATOM 253  C CB  . SER A 1 33  ? 2.582   1.510   -9.363  1.00 88.21 33  A 1 
ATOM 254  O OG  . SER A 1 33  ? 2.283   1.764   -8.004  1.00 81.30 33  A 1 
ATOM 255  N N   . GLY A 1 34  ? 2.019   -1.426  -9.310  1.00 81.64 34  A 1 
ATOM 256  C CA  . GLY A 1 34  ? 1.901   -2.723  -8.646  1.00 79.35 34  A 1 
ATOM 257  C C   . GLY A 1 34  ? 1.329   -3.816  -9.556  1.00 80.58 34  A 1 
ATOM 258  O O   . GLY A 1 34  ? 1.333   -3.707  -10.779 1.00 77.29 34  A 1 
ATOM 259  N N   . GLY A 1 35  ? 0.872   -4.891  -8.940  1.00 79.74 35  A 1 
ATOM 260  C CA  . GLY A 1 35  ? 0.303   -6.049  -9.624  1.00 76.92 35  A 1 
ATOM 261  C C   . GLY A 1 35  ? -0.517  -6.895  -8.657  1.00 77.03 35  A 1 
ATOM 262  O O   . GLY A 1 35  ? -0.885  -6.423  -7.578  1.00 72.59 35  A 1 
ATOM 263  N N   . ALA A 1 36  ? -0.747  -8.164  -8.996  1.00 74.30 36  A 1 
ATOM 264  C CA  . ALA A 1 36  ? -1.524  -9.101  -8.172  1.00 70.48 36  A 1 
ATOM 265  C C   . ALA A 1 36  ? -0.876  -9.460  -6.812  1.00 71.24 36  A 1 
ATOM 266  O O   . ALA A 1 36  ? -1.454  -10.203 -6.014  1.00 68.22 36  A 1 
ATOM 267  C CB  . ALA A 1 36  ? -1.782  -10.350 -9.016  1.00 66.87 36  A 1 
ATOM 268  N N   . ASN A 1 37  ? 0.334   -8.949  -6.532  1.00 71.95 37  A 1 
ATOM 269  C CA  . ASN A 1 37  ? 1.042   -9.100  -5.260  1.00 68.63 37  A 1 
ATOM 270  C C   . ASN A 1 37  ? 0.503   -8.194  -4.144  1.00 67.93 37  A 1 
ATOM 271  O O   . ASN A 1 37  ? 0.816   -8.435  -2.979  1.00 63.55 37  A 1 
ATOM 272  C CB  . ASN A 1 37  ? 2.536   -8.829  -5.481  1.00 65.24 37  A 1 
ATOM 273  C CG  . ASN A 1 37  ? 2.846   -7.398  -5.893  1.00 61.79 37  A 1 
ATOM 274  O OD1 . ASN A 1 37  ? 2.176   -6.798  -6.712  1.00 56.46 37  A 1 
ATOM 275  N ND2 . ASN A 1 37  ? 3.882   -6.807  -5.348  1.00 54.27 37  A 1 
ATOM 276  N N   . ALA A 1 38  ? -0.255  -7.157  -4.487  1.00 69.61 38  A 1 
ATOM 277  C CA  . ALA A 1 38  ? -0.877  -6.262  -3.524  1.00 67.36 38  A 1 
ATOM 278  C C   . ALA A 1 38  ? -2.393  -6.359  -3.662  1.00 69.43 38  A 1 
ATOM 279  O O   . ALA A 1 38  ? -2.925  -6.226  -4.759  1.00 63.40 38  A 1 
ATOM 280  C CB  . ALA A 1 38  ? -0.376  -4.835  -3.750  1.00 61.93 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? -3.067  -6.567  -2.547  1.00 69.41 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? -4.514  -6.651  -2.512  1.00 68.59 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? -5.060  -6.150  -1.186  1.00 71.39 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? -4.311  -5.951  -0.223  1.00 67.18 39  A 1 
ATOM 285  N N   . HIS A 1 40  ? -6.366  -5.937  -1.149  1.00 73.90 40  A 1 
ATOM 286  C CA  . HIS A 1 40  ? -7.091  -5.554  0.050   1.00 73.17 40  A 1 
ATOM 287  C C   . HIS A 1 40  ? -8.473  -6.204  0.048   1.00 75.93 40  A 1 
ATOM 288  O O   . HIS A 1 40  ? -8.999  -6.585  -0.989  1.00 71.55 40  A 1 
ATOM 289  C CB  . HIS A 1 40  ? -7.161  -4.021  0.152   1.00 66.97 40  A 1 
ATOM 290  C CG  . HIS A 1 40  ? -7.772  -3.342  -1.041  1.00 63.21 40  A 1 
ATOM 291  N ND1 . HIS A 1 40  ? -7.100  -2.861  -2.149  1.00 57.60 40  A 1 
ATOM 292  C CD2 . HIS A 1 40  ? -9.101  -3.081  -1.223  1.00 55.15 40  A 1 
ATOM 293  C CE1 . HIS A 1 40  ? -8.013  -2.316  -2.974  1.00 52.76 40  A 1 
ATOM 294  N NE2 . HIS A 1 40  ? -9.243  -2.426  -2.450  1.00 54.35 40  A 1 
ATOM 295  N N   . THR A 1 41  ? -9.045  -6.324  1.237   1.00 76.35 41  A 1 
ATOM 296  C CA  . THR A 1 41  ? -10.416 -6.812  1.399   1.00 78.01 41  A 1 
ATOM 297  C C   . THR A 1 41  ? -11.321 -5.629  1.707   1.00 79.39 41  A 1 
ATOM 298  O O   . THR A 1 41  ? -11.062 -4.894  2.659   1.00 77.99 41  A 1 
ATOM 299  C CB  . THR A 1 41  ? -10.508 -7.882  2.492   1.00 75.93 41  A 1 
ATOM 300  O OG1 . THR A 1 41  ? -9.623  -8.936  2.192   1.00 70.20 41  A 1 
ATOM 301  C CG2 . THR A 1 41  ? -11.907 -8.493  2.596   1.00 71.60 41  A 1 
ATOM 302  N N   . ILE A 1 42  ? -12.367 -5.455  0.909   1.00 80.84 42  A 1 
ATOM 303  C CA  . ILE A 1 42  ? -13.437 -4.490  1.164   1.00 81.63 42  A 1 
ATOM 304  C C   . ILE A 1 42  ? -14.622 -5.227  1.775   1.00 81.84 42  A 1 
ATOM 305  O O   . ILE A 1 42  ? -15.016 -6.277  1.278   1.00 80.48 42  A 1 
ATOM 306  C CB  . ILE A 1 42  ? -13.823 -3.729  -0.118  1.00 81.07 42  A 1 
ATOM 307  C CG1 . ILE A 1 42  ? -12.619 -2.998  -0.751  1.00 79.62 42  A 1 
ATOM 308  C CG2 . ILE A 1 42  ? -14.965 -2.738  0.158   1.00 80.12 42  A 1 
ATOM 309  C CD1 . ILE A 1 42  ? -11.908 -1.996  0.170   1.00 73.96 42  A 1 
ATOM 310  N N   . VAL A 1 43  ? -15.179 -4.667  2.840   1.00 79.08 43  A 1 
ATOM 311  C CA  . VAL A 1 43  ? -16.370 -5.194  3.519   1.00 78.41 43  A 1 
ATOM 312  C C   . VAL A 1 43  ? -17.546 -4.268  3.210   1.00 78.71 43  A 1 
ATOM 313  O O   . VAL A 1 43  ? -17.456 -3.059  3.425   1.00 77.49 43  A 1 
ATOM 314  C CB  . VAL A 1 43  ? -16.134 -5.347  5.036   1.00 75.73 43  A 1 
ATOM 315  C CG1 . VAL A 1 43  ? -17.333 -6.018  5.715   1.00 71.48 43  A 1 
ATOM 316  C CG2 . VAL A 1 43  ? -14.886 -6.201  5.328   1.00 74.72 43  A 1 
ATOM 317  N N   . ILE A 1 44  ? -18.634 -4.833  2.683   1.00 78.56 44  A 1 
ATOM 318  C CA  . ILE A 1 44  ? -19.889 -4.120  2.405   1.00 79.77 44  A 1 
ATOM 319  C C   . ILE A 1 44  ? -21.028 -4.928  3.031   1.00 79.49 44  A 1 
ATOM 320  O O   . ILE A 1 44  ? -21.412 -5.970  2.502   1.00 75.43 44  A 1 
ATOM 321  C CB  . ILE A 1 44  ? -20.121 -3.912  0.887   1.00 78.82 44  A 1 
ATOM 322  C CG1 . ILE A 1 44  ? -18.923 -3.201  0.219   1.00 76.91 44  A 1 
ATOM 323  C CG2 . ILE A 1 44  ? -21.422 -3.111  0.665   1.00 76.15 44  A 1 
ATOM 324  C CD1 . ILE A 1 44  ? -19.067 -3.032  -1.298  1.00 71.78 44  A 1 
ATOM 325  N N   . GLY A 1 45  ? -21.554 -4.450  4.157   1.00 73.22 45  A 1 
ATOM 326  C CA  . GLY A 1 45  ? -22.490 -5.245  4.951   1.00 72.45 45  A 1 
ATOM 327  C C   . GLY A 1 45  ? -21.832 -6.554  5.403   1.00 74.15 45  A 1 
ATOM 328  O O   . GLY A 1 45  ? -20.732 -6.528  5.949   1.00 69.95 45  A 1 
ATOM 329  N N   . ASP A 1 46  ? -22.468 -7.679  5.103   1.00 68.38 46  A 1 
ATOM 330  C CA  . ASP A 1 46  ? -21.957 -9.018  5.440   1.00 72.13 46  A 1 
ATOM 331  C C   . ASP A 1 46  ? -21.038 -9.615  4.351   1.00 74.88 46  A 1 
ATOM 332  O O   . ASP A 1 46  ? -20.479 -10.698 4.518   1.00 71.60 46  A 1 
ATOM 333  C CB  . ASP A 1 46  ? -23.151 -9.942  5.739   1.00 68.00 46  A 1 
ATOM 334  C CG  . ASP A 1 46  ? -24.013 -9.447  6.906   1.00 63.99 46  A 1 
ATOM 335  O OD1 . ASP A 1 46  ? -23.431 -9.005  7.923   1.00 60.25 46  A 1 
ATOM 336  O OD2 . ASP A 1 46  ? -25.254 -9.496  6.768   1.00 60.41 46  A 1 
ATOM 337  N N   . GLU A 1 47  ? -20.853 -8.905  3.246   1.00 76.66 47  A 1 
ATOM 338  C CA  . GLU A 1 47  ? -20.090 -9.370  2.089   1.00 79.46 47  A 1 
ATOM 339  C C   . GLU A 1 47  ? -18.634 -8.883  2.133   1.00 80.12 47  A 1 
ATOM 340  O O   . GLU A 1 47  ? -18.343 -7.737  2.473   1.00 76.85 47  A 1 
ATOM 341  C CB  . GLU A 1 47  ? -20.776 -8.910  0.795   1.00 78.62 47  A 1 
ATOM 342  C CG  . GLU A 1 47  ? -22.143 -9.589  0.548   1.00 74.35 47  A 1 
ATOM 343  C CD  . GLU A 1 47  ? -22.010 -11.090 0.235   1.00 71.13 47  A 1 
ATOM 344  O OE1 . GLU A 1 47  ? -22.915 -11.860 0.602   1.00 63.52 47  A 1 
ATOM 345  O OE2 . GLU A 1 47  ? -20.999 -11.459 -0.410  1.00 65.24 47  A 1 
ATOM 346  N N   . GLN A 1 48  ? -17.708 -9.760  1.734   1.00 79.97 48  A 1 
ATOM 347  C CA  . GLN A 1 48  ? -16.279 -9.451  1.656   1.00 82.16 48  A 1 
ATOM 348  C C   . GLN A 1 48  ? -15.750 -9.637  0.234   1.00 85.05 48  A 1 
ATOM 349  O O   . GLN A 1 48  ? -15.918 -10.697 -0.368  1.00 83.65 48  A 1 
ATOM 350  C CB  . GLN A 1 48  ? -15.469 -10.304 2.644   1.00 79.41 48  A 1 
ATOM 351  C CG  . GLN A 1 48  ? -15.849 -10.033 4.106   1.00 73.07 48  A 1 
ATOM 352  C CD  . GLN A 1 48  ? -14.959 -10.767 5.101   1.00 71.78 48  A 1 
ATOM 353  O OE1 . GLN A 1 48  ? -13.928 -11.340 4.782   1.00 65.75 48  A 1 
ATOM 354  N NE2 . GLN A 1 48  ? -15.315 -10.761 6.365   1.00 64.21 48  A 1 
ATOM 355  N N   . TYR A 1 49  ? -15.051 -8.633  -0.284  1.00 81.26 49  A 1 
ATOM 356  C CA  . TYR A 1 49  ? -14.463 -8.621  -1.621  1.00 82.21 49  A 1 
ATOM 357  C C   . TYR A 1 49  ? -12.942 -8.524  -1.517  1.00 82.12 49  A 1 
ATOM 358  O O   . TYR A 1 49  ? -12.409 -7.480  -1.145  1.00 78.94 49  A 1 
ATOM 359  C CB  . TYR A 1 49  ? -15.040 -7.458  -2.439  1.00 82.45 49  A 1 
ATOM 360  C CG  . TYR A 1 49  ? -16.535 -7.541  -2.655  1.00 84.62 49  A 1 
ATOM 361  C CD1 . TYR A 1 49  ? -17.049 -8.124  -3.826  1.00 81.63 49  A 1 
ATOM 362  C CD2 . TYR A 1 49  ? -17.419 -7.046  -1.671  1.00 82.88 49  A 1 
ATOM 363  C CE1 . TYR A 1 49  ? -18.439 -8.225  -4.013  1.00 81.16 49  A 1 
ATOM 364  C CE2 . TYR A 1 49  ? -18.814 -7.153  -1.851  1.00 82.00 49  A 1 
ATOM 365  C CZ  . TYR A 1 49  ? -19.324 -7.749  -3.022  1.00 84.70 49  A 1 
ATOM 366  O OH  . TYR A 1 49  ? -20.669 -7.880  -3.187  1.00 82.12 49  A 1 
ATOM 367  N N   . ALA A 1 50  ? -12.237 -9.608  -1.841  1.00 81.13 50  A 1 
ATOM 368  C CA  . ALA A 1 50  ? -10.782 -9.609  -1.947  1.00 82.04 50  A 1 
ATOM 369  C C   . ALA A 1 50  ? -10.375 -9.181  -3.366  1.00 84.52 50  A 1 
ATOM 370  O O   . ALA A 1 50  ? -10.596 -9.923  -4.321  1.00 83.16 50  A 1 
ATOM 371  C CB  . ALA A 1 50  ? -10.248 -10.993 -1.561  1.00 79.39 50  A 1 
ATOM 372  N N   . LEU A 1 51  ? -9.791  -7.985  -3.484  1.00 84.01 51  A 1 
ATOM 373  C CA  . LEU A 1 51  ? -9.364  -7.391  -4.749  1.00 84.58 51  A 1 
ATOM 374  C C   . LEU A 1 51  ? -7.837  -7.278  -4.777  1.00 84.00 51  A 1 
ATOM 375  O O   . LEU A 1 51  ? -7.228  -6.791  -3.819  1.00 79.68 51  A 1 
ATOM 376  C CB  . LEU A 1 51  ? -10.037 -6.017  -4.921  1.00 83.95 51  A 1 
ATOM 377  C CG  . LEU A 1 51  ? -11.577 -6.044  -4.982  1.00 85.59 51  A 1 
ATOM 378  C CD1 . LEU A 1 51  ? -12.108 -4.615  -5.022  1.00 82.27 51  A 1 
ATOM 379  C CD2 . LEU A 1 51  ? -12.105 -6.785  -6.209  1.00 83.42 51  A 1 
ATOM 380  N N   . HIS A 1 52  ? -7.217  -7.718  -5.869  1.00 82.58 52  A 1 
ATOM 381  C CA  . HIS A 1 52  ? -5.759  -7.738  -6.033  1.00 82.92 52  A 1 
ATOM 382  C C   . HIS A 1 52  ? -5.276  -6.817  -7.158  1.00 85.47 52  A 1 
ATOM 383  O O   . HIS A 1 52  ? -4.237  -6.173  -7.011  1.00 81.47 52  A 1 
ATOM 384  C CB  . HIS A 1 52  ? -5.281  -9.173  -6.283  1.00 79.90 52  A 1 
ATOM 385  C CG  . HIS A 1 52  ? -5.565  -10.132 -5.156  1.00 78.92 52  A 1 
ATOM 386  N ND1 . HIS A 1 52  ? -6.771  -10.721 -4.873  1.00 68.62 52  A 1 
ATOM 387  C CD2 . HIS A 1 52  ? -4.667  -10.587 -4.219  1.00 70.64 52  A 1 
ATOM 388  C CE1 . HIS A 1 52  ? -6.611  -11.504 -3.791  1.00 70.28 52  A 1 
ATOM 389  N NE2 . HIS A 1 52  ? -5.339  -11.465 -3.366  1.00 71.91 52  A 1 
ATOM 390  N N   . LEU A 1 53  ? -6.000  -6.767  -8.272  1.00 87.46 53  A 1 
ATOM 391  C CA  . LEU A 1 53  ? -5.665  -5.944  -9.436  1.00 88.35 53  A 1 
ATOM 392  C C   . LEU A 1 53  ? -6.661  -4.807  -9.637  1.00 88.68 53  A 1 
ATOM 393  O O   . LEU A 1 53  ? -6.246  -3.668  -9.844  1.00 86.03 53  A 1 
ATOM 394  C CB  . LEU A 1 53  ? -5.591  -6.835  -10.688 1.00 86.99 53  A 1 
ATOM 395  C CG  . LEU A 1 53  ? -4.313  -7.686  -10.772 1.00 87.16 53  A 1 
ATOM 396  C CD1 . LEU A 1 53  ? -4.456  -8.723  -11.879 1.00 84.05 53  A 1 
ATOM 397  C CD2 . LEU A 1 53  ? -3.091  -6.825  -11.097 1.00 84.76 53  A 1 
ATOM 398  N N   . ILE A 1 54  ? -7.951  -5.112  -9.567  1.00 92.52 54  A 1 
ATOM 399  C CA  . ILE A 1 54  ? -9.030  -4.176  -9.877  1.00 92.29 54  A 1 
ATOM 400  C C   . ILE A 1 54  ? -9.240  -3.232  -8.681  1.00 91.34 54  A 1 
ATOM 401  O O   . ILE A 1 54  ? -9.415  -3.693  -7.554  1.00 89.48 54  A 1 
ATOM 402  C CB  . ILE A 1 54  ? -10.308 -4.944  -10.281 1.00 92.59 54  A 1 
ATOM 403  C CG1 . ILE A 1 54  ? -10.024 -5.850  -11.505 1.00 90.98 54  A 1 
ATOM 404  C CG2 . ILE A 1 54  ? -11.449 -3.963  -10.595 1.00 91.25 54  A 1 
ATOM 405  C CD1 . ILE A 1 54  ? -11.193 -6.753  -11.901 1.00 85.29 54  A 1 
ATOM 406  N N   . PRO A 1 55  ? -9.235  -1.894  -8.890  1.00 91.67 55  A 1 
ATOM 407  C CA  . PRO A 1 55  ? -9.545  -0.935  -7.836  1.00 90.39 55  A 1 
ATOM 408  C C   . PRO A 1 55  ? -10.930 -1.157  -7.215  1.00 90.28 55  A 1 
ATOM 409  O O   . PRO A 1 55  ? -11.902 -1.430  -7.923  1.00 88.33 55  A 1 
ATOM 410  C CB  . PRO A 1 55  ? -9.458  0.443   -8.493  1.00 89.00 55  A 1 
ATOM 411  C CG  . PRO A 1 55  ? -8.461  0.225   -9.626  1.00 88.53 55  A 1 
ATOM 412  C CD  . PRO A 1 55  ? -8.768  -1.196  -10.081 1.00 91.26 55  A 1 
ATOM 413  N N   . SER A 1 56  ? -11.050 -0.926  -5.908  1.00 87.30 56  A 1 
ATOM 414  C CA  . SER A 1 56  ? -12.314 -1.085  -5.169  1.00 86.25 56  A 1 
ATOM 415  C C   . SER A 1 56  ? -13.459 -0.200  -5.673  1.00 87.20 56  A 1 
ATOM 416  O O   . SER A 1 56  ? -14.625 -0.515  -5.451  1.00 85.50 56  A 1 
ATOM 417  C CB  . SER A 1 56  ? -12.090 -0.818  -3.685  1.00 83.80 56  A 1 
ATOM 418  O OG  . SER A 1 56  ? -11.597 0.489   -3.480  1.00 80.55 56  A 1 
ATOM 419  N N   . GLY A 1 57  ? -13.149 0.866   -6.423  1.00 86.67 57  A 1 
ATOM 420  C CA  . GLY A 1 57  ? -14.151 1.689   -7.101  1.00 86.66 57  A 1 
ATOM 421  C C   . GLY A 1 57  ? -15.096 0.907   -8.021  1.00 90.28 57  A 1 
ATOM 422  O O   . GLY A 1 57  ? -16.199 1.372   -8.285  1.00 89.21 57  A 1 
ATOM 423  N N   . ILE A 1 58  ? -14.732 -0.302  -8.451  1.00 92.28 58  A 1 
ATOM 424  C CA  . ILE A 1 58  ? -15.623 -1.183  -9.224  1.00 92.95 58  A 1 
ATOM 425  C C   . ILE A 1 58  ? -16.910 -1.558  -8.465  1.00 92.83 58  A 1 
ATOM 426  O O   . ILE A 1 58  ? -17.939 -1.809  -9.095  1.00 91.75 58  A 1 
ATOM 427  C CB  . ILE A 1 58  ? -14.861 -2.445  -9.681  1.00 93.07 58  A 1 
ATOM 428  C CG1 . ILE A 1 58  ? -15.601 -3.229  -10.784 1.00 91.03 58  A 1 
ATOM 429  C CG2 . ILE A 1 58  ? -14.556 -3.400  -8.513  1.00 90.97 58  A 1 
ATOM 430  C CD1 . ILE A 1 58  ? -15.875 -2.407  -12.047 1.00 87.75 58  A 1 
ATOM 431  N N   . LEU A 1 59  ? -16.861 -1.548  -7.133  1.00 91.42 59  A 1 
ATOM 432  C CA  . LEU A 1 59  ? -17.989 -1.878  -6.259  1.00 90.16 59  A 1 
ATOM 433  C C   . LEU A 1 59  ? -19.053 -0.768  -6.221  1.00 89.89 59  A 1 
ATOM 434  O O   . LEU A 1 59  ? -20.157 -0.992  -5.730  1.00 87.53 59  A 1 
ATOM 435  C CB  . LEU A 1 59  ? -17.459 -2.188  -4.849  1.00 89.44 59  A 1 
ATOM 436  C CG  . LEU A 1 59  ? -16.387 -3.294  -4.775  1.00 88.53 59  A 1 
ATOM 437  C CD1 . LEU A 1 59  ? -15.894 -3.453  -3.342  1.00 85.02 59  A 1 
ATOM 438  C CD2 . LEU A 1 59  ? -16.908 -4.643  -5.255  1.00 85.52 59  A 1 
ATOM 439  N N   . TYR A 1 60  ? -18.744 0.417   -6.755  1.00 92.41 60  A 1 
ATOM 440  C CA  . TYR A 1 60  ? -19.705 1.502   -6.929  1.00 91.95 60  A 1 
ATOM 441  C C   . TYR A 1 60  ? -20.265 1.486   -8.354  1.00 92.66 60  A 1 
ATOM 442  O O   . TYR A 1 60  ? -19.487 1.412   -9.310  1.00 91.42 60  A 1 
ATOM 443  C CB  . TYR A 1 60  ? -19.058 2.850   -6.622  1.00 90.70 60  A 1 
ATOM 444  C CG  . TYR A 1 60  ? -18.669 3.022   -5.171  1.00 90.08 60  A 1 
ATOM 445  C CD1 . TYR A 1 60  ? -19.576 3.605   -4.266  1.00 86.72 60  A 1 
ATOM 446  C CD2 . TYR A 1 60  ? -17.400 2.607   -4.730  1.00 87.31 60  A 1 
ATOM 447  C CE1 . TYR A 1 60  ? -19.210 3.786   -2.921  1.00 85.40 60  A 1 
ATOM 448  C CE2 . TYR A 1 60  ? -17.036 2.784   -3.382  1.00 85.45 60  A 1 
ATOM 449  C CZ  . TYR A 1 60  ? -17.940 3.381   -2.478  1.00 86.53 60  A 1 
ATOM 450  O OH  . TYR A 1 60  ? -17.581 3.568   -1.184  1.00 83.42 60  A 1 
ATOM 451  N N   . PRO A 1 61  ? -21.590 1.616   -8.535  1.00 90.70 61  A 1 
ATOM 452  C CA  . PRO A 1 61  ? -22.174 1.830   -9.855  1.00 88.39 61  A 1 
ATOM 453  C C   . PRO A 1 61  ? -21.547 3.042   -10.561 1.00 87.07 61  A 1 
ATOM 454  O O   . PRO A 1 61  ? -21.100 3.990   -9.924  1.00 77.85 61  A 1 
ATOM 455  C CB  . PRO A 1 61  ? -23.676 2.017   -9.610  1.00 85.75 61  A 1 
ATOM 456  C CG  . PRO A 1 61  ? -23.913 1.315   -8.278  1.00 85.28 61  A 1 
ATOM 457  C CD  . PRO A 1 61  ? -22.624 1.585   -7.517  1.00 88.69 61  A 1 
ATOM 458  N N   . ASP A 1 62  ? -21.500 2.986   -11.889 1.00 90.97 62  A 1 
ATOM 459  C CA  . ASP A 1 62  ? -21.078 4.093   -12.769 1.00 91.54 62  A 1 
ATOM 460  C C   . ASP A 1 62  ? -19.622 4.576   -12.624 1.00 93.68 62  A 1 
ATOM 461  O O   . ASP A 1 62  ? -19.203 5.506   -13.324 1.00 91.38 62  A 1 
ATOM 462  C CB  . ASP A 1 62  ? -22.096 5.237   -12.696 1.00 87.11 62  A 1 
ATOM 463  C CG  . ASP A 1 62  ? -23.532 4.732   -12.863 1.00 82.28 62  A 1 
ATOM 464  O OD1 . ASP A 1 62  ? -23.740 3.912   -13.784 1.00 75.06 62  A 1 
ATOM 465  O OD2 . ASP A 1 62  ? -24.384 5.135   -12.043 1.00 76.08 62  A 1 
ATOM 466  N N   . LYS A 1 63  ? -18.808 3.943   -11.770 1.00 94.33 63  A 1 
ATOM 467  C CA  . LYS A 1 63  ? -17.378 4.262   -11.672 1.00 95.01 63  A 1 
ATOM 468  C C   . LYS A 1 63  ? -16.584 3.540   -12.752 1.00 95.56 63  A 1 
ATOM 469  O O   . LYS A 1 63  ? -16.788 2.352   -13.006 1.00 94.30 63  A 1 
ATOM 470  C CB  . LYS A 1 63  ? -16.810 3.963   -10.277 1.00 94.29 63  A 1 
ATOM 471  C CG  . LYS A 1 63  ? -17.618 4.552   -9.117  1.00 93.63 63  A 1 
ATOM 472  C CD  . LYS A 1 63  ? -17.852 6.061   -9.215  1.00 91.72 63  A 1 
ATOM 473  C CE  . LYS A 1 63  ? -18.634 6.512   -7.987  1.00 90.22 63  A 1 
ATOM 474  N NZ  . LYS A 1 63  ? -18.837 7.969   -7.958  1.00 86.36 63  A 1 
ATOM 475  N N   . MET A 1 64  ? -15.642 4.270   -13.337 1.00 97.00 64  A 1 
ATOM 476  C CA  . MET A 1 64  ? -14.646 3.740   -14.261 1.00 97.15 64  A 1 
ATOM 477  C C   . MET A 1 64  ? -13.386 3.365   -13.490 1.00 97.73 64  A 1 
ATOM 478  O O   . MET A 1 64  ? -12.831 4.210   -12.780 1.00 97.05 64  A 1 
ATOM 479  C CB  . MET A 1 64  ? -14.341 4.801   -15.319 1.00 95.53 64  A 1 
ATOM 480  C CG  . MET A 1 64  ? -13.413 4.284   -16.420 1.00 82.33 64  A 1 
ATOM 481  S SD  . MET A 1 64  ? -14.120 2.967   -17.425 1.00 79.90 64  A 1 
ATOM 482  C CE  . MET A 1 64  ? -15.404 3.855   -18.318 1.00 69.56 64  A 1 
ATOM 483  N N   . VAL A 1 65  ? -12.898 2.141   -13.647 1.00 97.34 65  A 1 
ATOM 484  C CA  . VAL A 1 65  ? -11.645 1.685   -13.038 1.00 97.39 65  A 1 
ATOM 485  C C   . VAL A 1 65  ? -10.620 1.344   -14.113 1.00 97.73 65  A 1 
ATOM 486  O O   . VAL A 1 65  ? -10.935 0.700   -15.110 1.00 97.43 65  A 1 
ATOM 487  C CB  . VAL A 1 65  ? -11.850 0.537   -12.036 1.00 96.14 65  A 1 
ATOM 488  C CG1 . VAL A 1 65  ? -12.767 0.963   -10.887 1.00 90.91 65  A 1 
ATOM 489  C CG2 . VAL A 1 65  ? -12.418 -0.724  -12.666 1.00 90.07 65  A 1 
ATOM 490  N N   . ILE A 1 66  ? -9.390  1.806   -13.922 1.00 97.55 66  A 1 
ATOM 491  C CA  . ILE A 1 66  ? -8.338  1.666   -14.926 1.00 97.67 66  A 1 
ATOM 492  C C   . ILE A 1 66  ? -7.060  1.145   -14.271 1.00 97.33 66  A 1 
ATOM 493  O O   . ILE A 1 66  ? -6.561  1.718   -13.299 1.00 97.06 66  A 1 
ATOM 494  C CB  . ILE A 1 66  ? -8.106  2.987   -15.697 1.00 97.95 66  A 1 
ATOM 495  C CG1 . ILE A 1 66  ? -9.433  3.607   -16.197 1.00 97.55 66  A 1 
ATOM 496  C CG2 . ILE A 1 66  ? -7.142  2.722   -16.866 1.00 97.72 66  A 1 
ATOM 497  C CD1 . ILE A 1 66  ? -9.295  4.959   -16.888 1.00 96.97 66  A 1 
ATOM 498  N N   . LEU A 1 67  ? -6.509  0.079   -14.838 1.00 97.33 67  A 1 
ATOM 499  C CA  . LEU A 1 67  ? -5.186  -0.435  -14.517 1.00 97.38 67  A 1 
ATOM 500  C C   . LEU A 1 67  ? -4.147  0.386   -15.295 1.00 97.59 67  A 1 
ATOM 501  O O   . LEU A 1 67  ? -4.084  0.343   -16.521 1.00 97.45 67  A 1 
ATOM 502  C CB  . LEU A 1 67  ? -5.131  -1.941  -14.822 1.00 97.11 67  A 1 
ATOM 503  C CG  . LEU A 1 67  ? -6.253  -2.802  -14.197 1.00 95.41 67  A 1 
ATOM 504  C CD1 . LEU A 1 67  ? -5.981  -4.280  -14.456 1.00 92.32 67  A 1 
ATOM 505  C CD2 . LEU A 1 67  ? -6.380  -2.618  -12.689 1.00 91.34 67  A 1 
ATOM 506  N N   . GLY A 1 68  ? -3.367  1.204   -14.585 1.00 97.12 68  A 1 
ATOM 507  C CA  . GLY A 1 68  ? -2.487  2.214   -15.166 1.00 97.04 68  A 1 
ATOM 508  C C   . GLY A 1 68  ? -1.204  1.662   -15.803 1.00 96.96 68  A 1 
ATOM 509  O O   . GLY A 1 68  ? -0.821  0.511   -15.605 1.00 96.66 68  A 1 
ATOM 510  N N   . ALA A 1 69  ? -0.486  2.524   -16.514 1.00 97.04 69  A 1 
ATOM 511  C CA  . ALA A 1 69  ? 0.731   2.196   -17.266 1.00 96.79 69  A 1 
ATOM 512  C C   . ALA A 1 69  ? 1.911   1.705   -16.406 1.00 96.25 69  A 1 
ATOM 513  O O   . ALA A 1 69  ? 2.826   1.045   -16.903 1.00 95.31 69  A 1 
ATOM 514  C CB  . ALA A 1 69  ? 1.141   3.454   -18.035 1.00 96.81 69  A 1 
ATOM 515  N N   . GLY A 1 70  ? 1.924   2.036   -15.115 1.00 94.73 70  A 1 
ATOM 516  C CA  . GLY A 1 70  ? 2.939   1.576   -14.169 1.00 93.87 70  A 1 
ATOM 517  C C   . GLY A 1 70  ? 2.656   0.190   -13.590 1.00 93.63 70  A 1 
ATOM 518  O O   . GLY A 1 70  ? 3.478   -0.304  -12.823 1.00 91.83 70  A 1 
ATOM 519  N N   . MET A 1 71  ? 1.524   -0.436  -13.926 1.00 93.71 71  A 1 
ATOM 520  C CA  . MET A 1 71  ? 1.166   -1.767  -13.441 1.00 93.87 71  A 1 
ATOM 521  C C   . MET A 1 71  ? 1.814   -2.884  -14.260 1.00 94.06 71  A 1 
ATOM 522  O O   . MET A 1 71  ? 2.203   -2.699  -15.416 1.00 93.37 71  A 1 
ATOM 523  C CB  . MET A 1 71  ? -0.355  -1.950  -13.389 1.00 93.91 71  A 1 
ATOM 524  C CG  . MET A 1 71  ? -1.008  -1.053  -12.335 1.00 92.49 71  A 1 
ATOM 525  S SD  . MET A 1 71  ? -2.760  -1.406  -12.059 1.00 91.88 71  A 1 
ATOM 526  C CE  . MET A 1 71  ? -2.671  -2.982  -11.167 1.00 87.78 71  A 1 
ATOM 527  N N   . VAL A 1 72  ? 1.875   -4.062  -13.647 1.00 94.05 72  A 1 
ATOM 528  C CA  . VAL A 1 72  ? 2.184   -5.330  -14.314 1.00 93.49 72  A 1 
ATOM 529  C C   . VAL A 1 72  ? 1.015   -6.290  -14.108 1.00 93.41 72  A 1 
ATOM 530  O O   . VAL A 1 72  ? 0.587   -6.542  -12.979 1.00 92.45 72  A 1 
ATOM 531  C CB  . VAL A 1 72  ? 3.537   -5.920  -13.869 1.00 92.24 72  A 1 
ATOM 532  C CG1 . VAL A 1 72  ? 4.691   -4.956  -14.177 1.00 89.18 72  A 1 
ATOM 533  C CG2 . VAL A 1 72  ? 3.603   -6.271  -12.391 1.00 89.31 72  A 1 
ATOM 534  N N   . ILE A 1 73  ? 0.457   -6.782  -15.214 1.00 94.95 73  A 1 
ATOM 535  C CA  . ILE A 1 73  ? -0.818  -7.494  -15.233 1.00 95.18 73  A 1 
ATOM 536  C C   . ILE A 1 73  ? -0.567  -8.991  -15.400 1.00 95.14 73  A 1 
ATOM 537  O O   . ILE A 1 73  ? -0.018  -9.415  -16.413 1.00 94.67 73  A 1 
ATOM 538  C CB  . ILE A 1 73  ? -1.736  -6.938  -16.345 1.00 95.02 73  A 1 
ATOM 539  C CG1 . ILE A 1 73  ? -1.871  -5.394  -16.332 1.00 93.90 73  A 1 
ATOM 540  C CG2 . ILE A 1 73  ? -3.118  -7.596  -16.274 1.00 94.95 73  A 1 
ATOM 541  C CD1 . ILE A 1 73  ? -2.368  -4.798  -15.012 1.00 90.48 73  A 1 
ATOM 542  N N   . ASP A 1 74  ? -0.991  -9.785  -14.420 1.00 94.38 74  A 1 
ATOM 543  C CA  . ASP A 1 74  ? -1.129  -11.233 -14.553 1.00 94.09 74  A 1 
ATOM 544  C C   . ASP A 1 74  ? -2.500  -11.531 -15.184 1.00 94.46 74  A 1 
ATOM 545  O O   . ASP A 1 74  ? -3.520  -11.260 -14.539 1.00 94.11 74  A 1 
ATOM 546  C CB  . ASP A 1 74  ? -0.956  -11.886 -13.174 1.00 92.96 74  A 1 
ATOM 547  C CG  . ASP A 1 74  ? -1.138  -13.409 -13.161 1.00 90.64 74  A 1 
ATOM 548  O OD1 . ASP A 1 74  ? -1.664  -13.973 -14.146 1.00 86.31 74  A 1 
ATOM 549  O OD2 . ASP A 1 74  ? -0.797  -14.002 -12.113 1.00 85.28 74  A 1 
ATOM 550  N N   . PRO A 1 75  ? -2.559  -12.060 -16.428 1.00 95.68 75  A 1 
ATOM 551  C CA  . PRO A 1 75  ? -3.825  -12.340 -17.102 1.00 95.78 75  A 1 
ATOM 552  C C   . PRO A 1 75  ? -4.720  -13.311 -16.333 1.00 95.56 75  A 1 
ATOM 553  O O   . PRO A 1 75  ? -5.929  -13.110 -16.269 1.00 95.03 75  A 1 
ATOM 554  C CB  . PRO A 1 75  ? -3.450  -12.907 -18.476 1.00 95.58 75  A 1 
ATOM 555  C CG  . PRO A 1 75  ? -2.060  -12.336 -18.735 1.00 94.14 75  A 1 
ATOM 556  C CD  . PRO A 1 75  ? -1.447  -12.315 -17.340 1.00 96.10 75  A 1 
ATOM 557  N N   . VAL A 1 76  ? -4.141  -14.332 -15.706 1.00 95.26 76  A 1 
ATOM 558  C CA  . VAL A 1 76  ? -4.903  -15.325 -14.934 1.00 94.56 76  A 1 
ATOM 559  C C   . VAL A 1 76  ? -5.563  -14.657 -13.733 1.00 94.21 76  A 1 
ATOM 560  O O   . VAL A 1 76  ? -6.766  -14.804 -13.524 1.00 93.64 76  A 1 
ATOM 561  C CB  . VAL A 1 76  ? -4.011  -16.492 -14.466 1.00 94.16 76  A 1 
ATOM 562  C CG1 . VAL A 1 76  ? -4.806  -17.526 -13.660 1.00 92.23 76  A 1 
ATOM 563  C CG2 . VAL A 1 76  ? -3.373  -17.220 -15.650 1.00 92.03 76  A 1 
ATOM 564  N N   . ALA A 1 77  ? -4.786  -13.888 -12.960 1.00 93.93 77  A 1 
ATOM 565  C CA  . ALA A 1 77  ? -5.303  -13.180 -11.797 1.00 92.80 77  A 1 
ATOM 566  C C   . ALA A 1 77  ? -6.386  -12.160 -12.184 1.00 93.43 77  A 1 
ATOM 567  O O   . ALA A 1 77  ? -7.416  -12.096 -11.519 1.00 93.18 77  A 1 
ATOM 568  C CB  . ALA A 1 77  ? -4.134  -12.517 -11.066 1.00 91.95 77  A 1 
ATOM 569  N N   . LEU A 1 78  ? -6.183  -11.405 -13.270 1.00 94.63 78  A 1 
ATOM 570  C CA  . LEU A 1 78  ? -7.148  -10.422 -13.761 1.00 95.17 78  A 1 
ATOM 571  C C   . LEU A 1 78  ? -8.491  -11.062 -14.119 1.00 95.16 78  A 1 
ATOM 572  O O   . LEU A 1 78  ? -9.533  -10.591 -13.665 1.00 95.20 78  A 1 
ATOM 573  C CB  . LEU A 1 78  ? -6.552  -9.710  -14.989 1.00 95.83 78  A 1 
ATOM 574  C CG  . LEU A 1 78  ? -7.522  -8.728  -15.671 1.00 95.79 78  A 1 
ATOM 575  C CD1 . LEU A 1 78  ? -7.861  -7.542  -14.772 1.00 95.20 78  A 1 
ATOM 576  C CD2 . LEU A 1 78  ? -6.891  -8.209  -16.956 1.00 95.41 78  A 1 
ATOM 577  N N   . PHE A 1 79  ? -8.483  -12.109 -14.936 1.00 95.76 79  A 1 
ATOM 578  C CA  . PHE A 1 79  ? -9.729  -12.709 -15.404 1.00 95.72 79  A 1 
ATOM 579  C C   . PHE A 1 79  ? -10.446 -13.496 -14.311 1.00 95.39 79  A 1 
ATOM 580  O O   . PHE A 1 79  ? -11.664 -13.379 -14.221 1.00 95.02 79  A 1 
ATOM 581  C CB  . PHE A 1 79  ? -9.491  -13.510 -16.686 1.00 96.16 79  A 1 
ATOM 582  C CG  . PHE A 1 79  ? -9.194  -12.621 -17.884 1.00 96.74 79  A 1 
ATOM 583  C CD1 . PHE A 1 79  ? -10.141 -11.670 -18.307 1.00 96.10 79  A 1 
ATOM 584  C CD2 . PHE A 1 79  ? -7.961  -12.710 -18.550 1.00 96.19 79  A 1 
ATOM 585  C CE1 . PHE A 1 79  ? -9.853  -10.807 -19.380 1.00 96.11 79  A 1 
ATOM 586  C CE2 . PHE A 1 79  ? -7.674  -11.850 -19.627 1.00 96.23 79  A 1 
ATOM 587  C CZ  . PHE A 1 79  ? -8.620  -10.895 -20.037 1.00 96.72 79  A 1 
ATOM 588  N N   . ASN A 1 80  ? -9.717  -14.150 -13.408 1.00 94.70 80  A 1 
ATOM 589  C CA  . ASN A 1 80  ? -10.324 -14.758 -12.224 1.00 93.60 80  A 1 
ATOM 590  C C   . ASN A 1 80  ? -11.022 -13.714 -11.338 1.00 93.46 80  A 1 
ATOM 591  O O   . ASN A 1 80  ? -12.102 -13.967 -10.813 1.00 92.85 80  A 1 
ATOM 592  C CB  . ASN A 1 80  ? -9.241  -15.483 -11.413 1.00 93.48 80  A 1 
ATOM 593  C CG  . ASN A 1 80  ? -8.729  -16.762 -12.054 1.00 91.09 80  A 1 
ATOM 594  O OD1 . ASN A 1 80  ? -9.253  -17.300 -13.006 1.00 83.55 80  A 1 
ATOM 595  N ND2 . ASN A 1 80  ? -7.679  -17.325 -11.510 1.00 84.31 80  A 1 
ATOM 596  N N   . GLU A 1 81  ? -10.428 -12.533 -11.178 1.00 94.27 81  A 1 
ATOM 597  C CA  . GLU A 1 81  ? -11.022 -11.451 -10.385 1.00 94.12 81  A 1 
ATOM 598  C C   . GLU A 1 81  ? -12.260 -10.848 -11.077 1.00 94.83 81  A 1 
ATOM 599  O O   . GLU A 1 81  ? -13.275 -10.604 -10.423 1.00 94.36 81  A 1 
ATOM 600  C CB  . GLU A 1 81  ? -9.928  -10.412 -10.092 1.00 92.50 81  A 1 
ATOM 601  C CG  . GLU A 1 81  ? -10.290 -9.448  -8.961  1.00 86.34 81  A 1 
ATOM 602  C CD  . GLU A 1 81  ? -9.080  -8.599  -8.524  1.00 88.92 81  A 1 
ATOM 603  O OE1 . GLU A 1 81  ? -9.240  -7.395  -8.259  1.00 82.25 81  A 1 
ATOM 604  O OE2 . GLU A 1 81  ? -7.950  -9.138  -8.403  1.00 84.72 81  A 1 
ATOM 605  N N   . LEU A 1 82  ? -12.223 -10.677 -12.409 1.00 94.76 82  A 1 
ATOM 606  C CA  . LEU A 1 82  ? -13.385 -10.251 -13.199 1.00 94.97 82  A 1 
ATOM 607  C C   . LEU A 1 82  ? -14.532 -11.266 -13.141 1.00 94.92 82  A 1 
ATOM 608  O O   . LEU A 1 82  ? -15.689 -10.862 -12.998 1.00 94.70 82  A 1 
ATOM 609  C CB  . LEU A 1 82  ? -12.967 -10.033 -14.664 1.00 95.46 82  A 1 
ATOM 610  C CG  . LEU A 1 82  ? -12.145 -8.757  -14.915 1.00 95.10 82  A 1 
ATOM 611  C CD1 . LEU A 1 82  ? -11.604 -8.768  -16.344 1.00 94.25 82  A 1 
ATOM 612  C CD2 . LEU A 1 82  ? -12.995 -7.499  -14.751 1.00 94.23 82  A 1 
ATOM 613  N N   . ASP A 1 83  ? -14.221 -12.547 -13.244 1.00 95.21 83  A 1 
ATOM 614  C CA  . ASP A 1 83  ? -15.216 -13.617 -13.202 1.00 94.72 83  A 1 
ATOM 615  C C   . ASP A 1 83  ? -15.842 -13.712 -11.800 1.00 94.41 83  A 1 
ATOM 616  O O   . ASP A 1 83  ? -17.068 -13.708 -11.686 1.00 93.61 83  A 1 
ATOM 617  C CB  . ASP A 1 83  ? -14.593 -14.933 -13.712 1.00 94.78 83  A 1 
ATOM 618  C CG  . ASP A 1 83  ? -14.207 -14.909 -15.214 1.00 93.62 83  A 1 
ATOM 619  O OD1 . ASP A 1 83  ? -14.731 -14.056 -15.984 1.00 89.69 83  A 1 
ATOM 620  O OD2 . ASP A 1 83  ? -13.375 -15.746 -15.627 1.00 90.62 83  A 1 
ATOM 621  N N   . MET A 1 84  ? -15.040 -13.610 -10.730 1.00 94.42 84  A 1 
ATOM 622  C CA  . MET A 1 84  ? -15.535 -13.529 -9.347  1.00 93.16 84  A 1 
ATOM 623  C C   . MET A 1 84  ? -16.499 -12.349 -9.144  1.00 93.41 84  A 1 
ATOM 624  O O   . MET A 1 84  ? -17.551 -12.499 -8.512  1.00 92.44 84  A 1 
ATOM 625  C CB  . MET A 1 84  ? -14.329 -13.446 -8.395  1.00 91.69 84  A 1 
ATOM 626  C CG  . MET A 1 84  ? -14.698 -13.319 -6.902  1.00 86.83 84  A 1 
ATOM 627  S SD  . MET A 1 84  ? -15.122 -11.661 -6.256  1.00 83.72 84  A 1 
ATOM 628  C CE  . MET A 1 84  ? -13.552 -10.783 -6.514  1.00 73.89 84  A 1 
ATOM 629  N N   . LEU A 1 85  ? -16.178 -11.166 -9.674  1.00 92.97 85  A 1 
ATOM 630  C CA  . LEU A 1 85  ? -17.056 -9.995  -9.573  1.00 93.00 85  A 1 
ATOM 631  C C   . LEU A 1 85  ? -18.394 -10.228 -10.293 1.00 93.25 85  A 1 
ATOM 632  O O   . LEU A 1 85  ? -19.451 -9.933  -9.730  1.00 92.99 85  A 1 
ATOM 633  C CB  . LEU A 1 85  ? -16.331 -8.761  -10.132 1.00 93.19 85  A 1 
ATOM 634  C CG  . LEU A 1 85  ? -15.211 -8.218  -9.223  1.00 92.29 85  A 1 
ATOM 635  C CD1 . LEU A 1 85  ? -14.388 -7.186  -9.991  1.00 90.76 85  A 1 
ATOM 636  C CD2 . LEU A 1 85  ? -15.759 -7.533  -7.971  1.00 90.89 85  A 1 
ATOM 637  N N   . ARG A 1 86  ? -18.362 -10.812 -11.489 1.00 94.73 86  A 1 
ATOM 638  C CA  . ARG A 1 86  ? -19.568 -11.139 -12.273 1.00 93.95 86  A 1 
ATOM 639  C C   . ARG A 1 86  ? -20.442 -12.181 -11.584 1.00 94.01 86  A 1 
ATOM 640  O O   . ARG A 1 86  ? -21.653 -11.994 -11.523 1.00 93.42 86  A 1 
ATOM 641  C CB  . ARG A 1 86  ? -19.160 -11.650 -13.653 1.00 93.22 86  A 1 
ATOM 642  C CG  . ARG A 1 86  ? -18.626 -10.533 -14.551 1.00 81.31 86  A 1 
ATOM 643  C CD  . ARG A 1 86  ? -17.991 -11.185 -15.773 1.00 79.04 86  A 1 
ATOM 644  N NE  . ARG A 1 86  ? -17.445 -10.193 -16.705 1.00 69.64 86  A 1 
ATOM 645  C CZ  . ARG A 1 86  ? -16.555 -10.435 -17.642 1.00 63.41 86  A 1 
ATOM 646  N NH1 . ARG A 1 86  ? -16.045 -11.628 -17.817 1.00 57.08 86  A 1 
ATOM 647  N NH2 . ARG A 1 86  ? -16.165 -9.468  -18.429 1.00 54.78 86  A 1 
ATOM 648  N N   . GLU A 1 87  ? -19.850 -13.227 -11.038 1.00 92.42 87  A 1 
ATOM 649  C CA  . GLU A 1 87  ? -20.563 -14.264 -10.274 1.00 92.10 87  A 1 
ATOM 650  C C   . GLU A 1 87  ? -21.294 -13.681 -9.058  1.00 91.33 87  A 1 
ATOM 651  O O   . GLU A 1 87  ? -22.359 -14.160 -8.675  1.00 89.09 87  A 1 
ATOM 652  C CB  . GLU A 1 87  ? -19.569 -15.336 -9.809  1.00 92.35 87  A 1 
ATOM 653  C CG  . GLU A 1 87  ? -19.126 -16.264 -10.950 1.00 87.42 87  A 1 
ATOM 654  C CD  . GLU A 1 87  ? -18.036 -17.266 -10.524 1.00 84.30 87  A 1 
ATOM 655  O OE1 . GLU A 1 87  ? -17.608 -18.045 -11.408 1.00 76.72 87  A 1 
ATOM 656  O OE2 . GLU A 1 87  ? -17.650 -17.272 -9.333  1.00 79.63 87  A 1 
ATOM 657  N N   . ARG A 1 88  ? -20.769 -12.587 -8.501  1.00 91.54 88  A 1 
ATOM 658  C CA  . ARG A 1 88  ? -21.370 -11.841 -7.386  1.00 90.68 88  A 1 
ATOM 659  C C   . ARG A 1 88  ? -22.304 -10.709 -7.830  1.00 91.32 88  A 1 
ATOM 660  O O   . ARG A 1 88  ? -22.686 -9.873  -7.017  1.00 88.97 88  A 1 
ATOM 661  C CB  . ARG A 1 88  ? -20.261 -11.383 -6.438  1.00 89.53 88  A 1 
ATOM 662  C CG  . ARG A 1 88  ? -19.524 -12.602 -5.854  1.00 86.92 88  A 1 
ATOM 663  C CD  . ARG A 1 88  ? -18.442 -12.176 -4.867  1.00 83.57 88  A 1 
ATOM 664  N NE  . ARG A 1 88  ? -19.043 -11.723 -3.602  1.00 78.56 88  A 1 
ATOM 665  C CZ  . ARG A 1 88  ? -18.370 -11.316 -2.545  1.00 74.76 88  A 1 
ATOM 666  N NH1 . ARG A 1 88  ? -17.076 -11.209 -2.540  1.00 67.81 88  A 1 
ATOM 667  N NH2 . ARG A 1 88  ? -18.992 -11.021 -1.455  1.00 64.63 88  A 1 
ATOM 668  N N   . GLY A 1 89  ? -22.669 -10.673 -9.117  1.00 91.67 89  A 1 
ATOM 669  C CA  . GLY A 1 89  ? -23.631 -9.714  -9.668  1.00 90.83 89  A 1 
ATOM 670  C C   . GLY A 1 89  ? -23.077 -8.312  -9.920  1.00 91.38 89  A 1 
ATOM 671  O O   . GLY A 1 89  ? -23.854 -7.391  -10.163 1.00 89.30 89  A 1 
ATOM 672  N N   . ILE A 1 90  ? -21.760 -8.115  -9.885  1.00 92.09 90  A 1 
ATOM 673  C CA  . ILE A 1 90  ? -21.123 -6.828  -10.186 1.00 92.16 90  A 1 
ATOM 674  C C   . ILE A 1 90  ? -20.826 -6.768  -11.684 1.00 92.89 90  A 1 
ATOM 675  O O   . ILE A 1 90  ? -19.921 -7.439  -12.188 1.00 92.05 90  A 1 
ATOM 676  C CB  . ILE A 1 90  ? -19.871 -6.601  -9.315  1.00 91.59 90  A 1 
ATOM 677  C CG1 . ILE A 1 90  ? -20.266 -6.583  -7.821  1.00 89.79 90  A 1 
ATOM 678  C CG2 . ILE A 1 90  ? -19.172 -5.280  -9.698  1.00 89.73 90  A 1 
ATOM 679  C CD1 . ILE A 1 90  ? -19.076 -6.720  -6.881  1.00 82.79 90  A 1 
ATOM 680  N N   . ASP A 1 91  ? -21.569 -5.922  -12.396 1.00 93.37 91  A 1 
ATOM 681  C CA  . ASP A 1 91  ? -21.314 -5.685  -13.813 1.00 93.36 91  A 1 
ATOM 682  C C   . ASP A 1 91  ? -20.023 -4.881  -14.009 1.00 93.90 91  A 1 
ATOM 683  O O   . ASP A 1 91  ? -19.882 -3.743  -13.552 1.00 92.92 91  A 1 
ATOM 684  C CB  . ASP A 1 91  ? -22.519 -5.027  -14.498 1.00 92.25 91  A 1 
ATOM 685  C CG  . ASP A 1 91  ? -22.307 -4.891  -16.017 1.00 90.98 91  A 1 
ATOM 686  O OD1 . ASP A 1 91  ? -21.394 -5.566  -16.558 1.00 86.91 91  A 1 
ATOM 687  O OD2 . ASP A 1 91  ? -23.038 -4.097  -16.635 1.00 86.08 91  A 1 
ATOM 688  N N   . THR A 1 92  ? -19.065 -5.488  -14.703 1.00 93.50 92  A 1 
ATOM 689  C CA  . THR A 1 92  ? -17.766 -4.901  -15.056 1.00 93.86 92  A 1 
ATOM 690  C C   . THR A 1 92  ? -17.706 -4.424  -16.505 1.00 94.61 92  A 1 
ATOM 691  O O   . THR A 1 92  ? -16.710 -3.830  -16.917 1.00 94.07 92  A 1 
ATOM 692  C CB  . THR A 1 92  ? -16.628 -5.891  -14.762 1.00 93.46 92  A 1 
ATOM 693  O OG1 . THR A 1 92  ? -16.756 -7.069  -15.529 1.00 91.75 92  A 1 
ATOM 694  C CG2 . THR A 1 92  ? -16.588 -6.313  -13.294 1.00 90.50 92  A 1 
ATOM 695  N N   . THR A 1 93  ? -18.759 -4.657  -17.290 1.00 94.73 93  A 1 
ATOM 696  C CA  . THR A 1 93  ? -18.793 -4.389  -18.731 1.00 94.50 93  A 1 
ATOM 697  C C   . THR A 1 93  ? -18.635 -2.897  -19.009 1.00 94.69 93  A 1 
ATOM 698  O O   . THR A 1 93  ? -19.382 -2.066  -18.500 1.00 93.67 93  A 1 
ATOM 699  C CB  . THR A 1 93  ? -20.090 -4.902  -19.366 1.00 93.80 93  A 1 
ATOM 700  O OG1 . THR A 1 93  ? -20.282 -6.254  -19.024 1.00 89.61 93  A 1 
ATOM 701  C CG2 . THR A 1 93  ? -20.046 -4.829  -20.895 1.00 88.35 93  A 1 
ATOM 702  N N   . GLY A 1 94  ? -17.631 -2.534  -19.821 1.00 95.81 94  A 1 
ATOM 703  C CA  . GLY A 1 94  ? -17.365 -1.130  -20.160 1.00 96.07 94  A 1 
ATOM 704  C C   . GLY A 1 94  ? -16.910 -0.253  -18.989 1.00 96.80 94  A 1 
ATOM 705  O O   . GLY A 1 94  ? -16.921 0.972   -19.113 1.00 95.78 94  A 1 
ATOM 706  N N   . ARG A 1 95  ? -16.529 -0.853  -17.856 1.00 97.01 95  A 1 
ATOM 707  C CA  . ARG A 1 95  ? -16.115 -0.155  -16.626 1.00 97.20 95  A 1 
ATOM 708  C C   . ARG A 1 95  ? -14.682 -0.458  -16.193 1.00 97.69 95  A 1 
ATOM 709  O O   . ARG A 1 95  ? -14.125 0.316   -15.421 1.00 96.85 95  A 1 
ATOM 710  C CB  . ARG A 1 95  ? -17.090 -0.499  -15.496 1.00 95.87 95  A 1 
ATOM 711  C CG  . ARG A 1 95  ? -18.523 0.004   -15.771 1.00 93.62 95  A 1 
ATOM 712  C CD  . ARG A 1 95  ? -19.478 -0.416  -14.646 1.00 93.05 95  A 1 
ATOM 713  N NE  . ARG A 1 95  ? -19.039 0.125   -13.353 1.00 91.11 95  A 1 
ATOM 714  C CZ  . ARG A 1 95  ? -19.213 -0.402  -12.158 1.00 92.88 95  A 1 
ATOM 715  N NH1 . ARG A 1 95  ? -19.950 -1.448  -11.936 1.00 83.00 95  A 1 
ATOM 716  N NH2 . ARG A 1 95  ? -18.619 0.131   -11.139 1.00 83.39 95  A 1 
ATOM 717  N N   . VAL A 1 96  ? -14.109 -1.557  -16.663 1.00 97.25 96  A 1 
ATOM 718  C CA  . VAL A 1 96  ? -12.728 -1.959  -16.371 1.00 97.48 96  A 1 
ATOM 719  C C   . VAL A 1 96  ? -11.892 -1.837  -17.636 1.00 97.69 96  A 1 
ATOM 720  O O   . VAL A 1 96  ? -12.217 -2.448  -18.650 1.00 97.29 96  A 1 
ATOM 721  C CB  . VAL A 1 96  ? -12.640 -3.386  -15.808 1.00 96.91 96  A 1 
ATOM 722  C CG1 . VAL A 1 96  ? -11.194 -3.730  -15.417 1.00 95.53 96  A 1 
ATOM 723  C CG2 . VAL A 1 96  ? -13.518 -3.559  -14.566 1.00 95.66 96  A 1 
ATOM 724  N N   . PHE A 1 97  ? -10.794 -1.074  -17.552 1.00 97.98 97  A 1 
ATOM 725  C CA  . PHE A 1 97  ? -9.852  -0.916  -18.655 1.00 98.05 97  A 1 
ATOM 726  C C   . PHE A 1 97  ? -8.405  -1.036  -18.182 1.00 98.14 97  A 1 
ATOM 727  O O   . PHE A 1 97  ? -8.102  -0.930  -16.990 1.00 97.89 97  A 1 
ATOM 728  C CB  . PHE A 1 97  ? -10.097 0.419   -19.367 1.00 97.92 97  A 1 
ATOM 729  C CG  . PHE A 1 97  ? -11.420 0.490   -20.092 1.00 97.53 97  A 1 
ATOM 730  C CD1 . PHE A 1 97  ? -11.535 0.001   -21.404 1.00 95.95 97  A 1 
ATOM 731  C CD2 . PHE A 1 97  ? -12.545 1.030   -19.450 1.00 96.01 97  A 1 
ATOM 732  C CE1 . PHE A 1 97  ? -12.770 0.062   -22.079 1.00 94.72 97  A 1 
ATOM 733  C CE2 . PHE A 1 97  ? -13.778 1.088   -20.121 1.00 94.81 97  A 1 
ATOM 734  C CZ  . PHE A 1 97  ? -13.893 0.608   -21.436 1.00 94.78 97  A 1 
ATOM 735  N N   . ILE A 1 98  ? -7.508  -1.235  -19.140 1.00 97.98 98  A 1 
ATOM 736  C CA  . ILE A 1 98  ? -6.073  -1.375  -18.910 1.00 98.10 98  A 1 
ATOM 737  C C   . ILE A 1 98  ? -5.346  -0.386  -19.818 1.00 98.19 98  A 1 
ATOM 738  O O   . ILE A 1 98  ? -5.637  -0.301  -21.008 1.00 97.98 98  A 1 
ATOM 739  C CB  . ILE A 1 98  ? -5.608  -2.825  -19.165 1.00 97.76 98  A 1 
ATOM 740  C CG1 . ILE A 1 98  ? -6.515  -3.869  -18.468 1.00 95.99 98  A 1 
ATOM 741  C CG2 . ILE A 1 98  ? -4.155  -2.977  -18.686 1.00 96.01 98  A 1 
ATOM 742  C CD1 . ILE A 1 98  ? -6.186  -5.315  -18.851 1.00 94.76 98  A 1 
ATOM 743  N N   . SER A 1 99  ? -4.389  0.362   -19.267 1.00 98.19 99  A 1 
ATOM 744  C CA  . SER A 1 99  ? -3.500  1.162   -20.110 1.00 98.23 99  A 1 
ATOM 745  C C   . SER A 1 99  ? -2.766  0.255   -21.096 1.00 98.20 99  A 1 
ATOM 746  O O   . SER A 1 99  ? -2.140  -0.723  -20.687 1.00 97.99 99  A 1 
ATOM 747  C CB  . SER A 1 99  ? -2.491  1.921   -19.250 1.00 98.13 99  A 1 
ATOM 748  O OG  . SER A 1 99  ? -1.625  2.699   -20.062 1.00 97.08 99  A 1 
ATOM 749  N N   . ASP A 1 100 ? -2.771  0.624   -22.361 1.00 98.35 100 A 1 
ATOM 750  C CA  . ASP A 1 100 ? -2.000  -0.012  -23.436 1.00 98.19 100 A 1 
ATOM 751  C C   . ASP A 1 100 ? -0.495  -0.134  -23.120 1.00 98.13 100 A 1 
ATOM 752  O O   . ASP A 1 100 ? 0.204   -1.003  -23.637 1.00 97.20 100 A 1 
ATOM 753  C CB  . ASP A 1 100 ? -2.243  0.804   -24.720 1.00 97.74 100 A 1 
ATOM 754  C CG  . ASP A 1 100 ? -1.766  2.273   -24.699 1.00 96.59 100 A 1 
ATOM 755  O OD1 . ASP A 1 100 ? -1.346  2.782   -23.628 1.00 94.16 100 A 1 
ATOM 756  O OD2 . ASP A 1 100 ? -1.776  2.906   -25.770 1.00 93.36 100 A 1 
ATOM 757  N N   . ARG A 1 101 ? 0.006   0.688   -22.197 1.00 97.42 101 A 1 
ATOM 758  C CA  . ARG A 1 101 ? 1.400   0.718   -21.736 1.00 97.24 101 A 1 
ATOM 759  C C   . ARG A 1 101 ? 1.701   -0.233  -20.576 1.00 97.29 101 A 1 
ATOM 760  O O   . ARG A 1 101 ? 2.877   -0.378  -20.225 1.00 96.69 101 A 1 
ATOM 761  C CB  . ARG A 1 101 ? 1.771   2.158   -21.366 1.00 96.90 101 A 1 
ATOM 762  C CG  . ARG A 1 101 ? 1.633   3.090   -22.571 1.00 95.47 101 A 1 
ATOM 763  C CD  . ARG A 1 101 ? 1.720   4.552   -22.160 1.00 94.35 101 A 1 
ATOM 764  N NE  . ARG A 1 101 ? 1.358   5.395   -23.307 1.00 92.46 101 A 1 
ATOM 765  C CZ  . ARG A 1 101 ? 2.150   5.809   -24.277 1.00 92.32 101 A 1 
ATOM 766  N NH1 . ARG A 1 101 ? 3.440   5.632   -24.241 1.00 86.65 101 A 1 
ATOM 767  N NH2 . ARG A 1 101 ? 1.636   6.393   -25.321 1.00 88.05 101 A 1 
ATOM 768  N N   . ALA A 1 102 ? 0.685   -0.828  -19.965 1.00 96.46 102 A 1 
ATOM 769  C CA  . ALA A 1 102 ? 0.887   -1.782  -18.874 1.00 96.42 102 A 1 
ATOM 770  C C   . ALA A 1 102 ? 1.608   -3.040  -19.384 1.00 96.36 102 A 1 
ATOM 771  O O   . ALA A 1 102 ? 1.366   -3.499  -20.500 1.00 95.91 102 A 1 
ATOM 772  C CB  . ALA A 1 102 ? -0.453  -2.106  -18.211 1.00 96.24 102 A 1 
ATOM 773  N N   . HIS A 1 103 ? 2.495   -3.588  -18.556 1.00 95.74 103 A 1 
ATOM 774  C CA  . HIS A 1 103 ? 3.253   -4.798  -18.880 1.00 95.60 103 A 1 
ATOM 775  C C   . HIS A 1 103 ? 2.517   -6.064  -18.427 1.00 95.57 103 A 1 
ATOM 776  O O   . HIS A 1 103 ? 1.740   -6.036  -17.474 1.00 94.85 103 A 1 
ATOM 777  C CB  . HIS A 1 103 ? 4.655   -4.711  -18.274 1.00 95.39 103 A 1 
ATOM 778  C CG  . HIS A 1 103 ? 5.624   -3.900  -19.093 1.00 94.94 103 A 1 
ATOM 779  N ND1 . HIS A 1 103 ? 6.700   -4.415  -19.785 1.00 86.45 103 A 1 
ATOM 780  C CD2 . HIS A 1 103 ? 5.627   -2.548  -19.297 1.00 87.79 103 A 1 
ATOM 781  C CE1 . HIS A 1 103 ? 7.331   -3.396  -20.388 1.00 88.40 103 A 1 
ATOM 782  N NE2 . HIS A 1 103 ? 6.713   -2.237  -20.119 1.00 90.01 103 A 1 
ATOM 783  N N   . LEU A 1 104 ? 2.812   -7.185  -19.080 1.00 95.34 104 A 1 
ATOM 784  C CA  . LEU A 1 104 ? 2.235   -8.489  -18.767 1.00 95.57 104 A 1 
ATOM 785  C C   . LEU A 1 104 ? 3.206   -9.363  -17.968 1.00 94.91 104 A 1 
ATOM 786  O O   . LEU A 1 104 ? 4.410   -9.395  -18.233 1.00 93.90 104 A 1 
ATOM 787  C CB  . LEU A 1 104 ? 1.784   -9.175  -20.065 1.00 96.03 104 A 1 
ATOM 788  C CG  . LEU A 1 104 ? 0.615   -8.454  -20.763 1.00 95.50 104 A 1 
ATOM 789  C CD1 . LEU A 1 104 ? 0.390   -9.054  -22.140 1.00 93.70 104 A 1 
ATOM 790  C CD2 . LEU A 1 104 ? -0.684  -8.577  -19.963 1.00 93.36 104 A 1 
ATOM 791  N N   . VAL A 1 105 ? 2.666   -10.083 -16.999 1.00 93.97 105 A 1 
ATOM 792  C CA  . VAL A 1 105 ? 3.373   -11.131 -16.258 1.00 93.61 105 A 1 
ATOM 793  C C   . VAL A 1 105 ? 3.285   -12.427 -17.056 1.00 94.02 105 A 1 
ATOM 794  O O   . VAL A 1 105 ? 2.188   -12.899 -17.357 1.00 94.06 105 A 1 
ATOM 795  C CB  . VAL A 1 105 ? 2.798   -11.325 -14.846 1.00 92.66 105 A 1 
ATOM 796  C CG1 . VAL A 1 105 ? 3.630   -12.342 -14.054 1.00 90.67 105 A 1 
ATOM 797  C CG2 . VAL A 1 105 ? 2.771   -10.019 -14.043 1.00 90.81 105 A 1 
ATOM 798  N N   . LEU A 1 106 ? 4.437   -13.011 -17.366 1.00 93.91 106 A 1 
ATOM 799  C CA  . LEU A 1 106 ? 4.540   -14.280 -18.085 1.00 93.28 106 A 1 
ATOM 800  C C   . LEU A 1 106 ? 4.876   -15.436 -17.124 1.00 92.50 106 A 1 
ATOM 801  O O   . LEU A 1 106 ? 5.546   -15.213 -16.109 1.00 91.79 106 A 1 
ATOM 802  C CB  . LEU A 1 106 ? 5.584   -14.149 -19.207 1.00 93.77 106 A 1 
ATOM 803  C CG  . LEU A 1 106 ? 5.271   -13.080 -20.270 1.00 93.63 106 A 1 
ATOM 804  C CD1 . LEU A 1 106 ? 6.387   -13.058 -21.313 1.00 91.85 106 A 1 
ATOM 805  C CD2 . LEU A 1 106 ? 3.951   -13.356 -20.991 1.00 91.95 106 A 1 
ATOM 806  N N   . PRO A 1 107 ? 4.490   -16.688 -17.442 1.00 92.93 107 A 1 
ATOM 807  C CA  . PRO A 1 107 ? 4.784   -17.859 -16.608 1.00 91.45 107 A 1 
ATOM 808  C C   . PRO A 1 107 ? 6.270   -18.034 -16.273 1.00 90.83 107 A 1 
ATOM 809  O O   . PRO A 1 107 ? 6.610   -18.370 -15.130 1.00 89.52 107 A 1 
ATOM 810  C CB  . PRO A 1 107 ? 4.261   -19.060 -17.403 1.00 91.18 107 A 1 
ATOM 811  C CG  . PRO A 1 107 ? 3.119   -18.470 -18.216 1.00 90.35 107 A 1 
ATOM 812  C CD  . PRO A 1 107 ? 3.619   -17.070 -18.546 1.00 92.37 107 A 1 
ATOM 813  N N   . ARG A 1 108 ? 7.174   -17.750 -17.218 1.00 91.84 108 A 1 
ATOM 814  C CA  . ARG A 1 108 ? 8.621   -17.791 -16.962 1.00 91.03 108 A 1 
ATOM 815  C C   . ARG A 1 108 ? 9.050   -16.809 -15.873 1.00 91.33 108 A 1 
ATOM 816  O O   . ARG A 1 108 ? 9.912   -17.144 -15.066 1.00 90.37 108 A 1 
ATOM 817  C CB  . ARG A 1 108 ? 9.429   -17.607 -18.257 1.00 89.49 108 A 1 
ATOM 818  C CG  . ARG A 1 108 ? 9.366   -16.199 -18.863 1.00 84.22 108 A 1 
ATOM 819  C CD  . ARG A 1 108 ? 10.239  -16.089 -20.114 1.00 84.49 108 A 1 
ATOM 820  N NE  . ARG A 1 108 ? 10.016  -14.814 -20.819 1.00 76.77 108 A 1 
ATOM 821  C CZ  . ARG A 1 108 ? 10.757  -14.316 -21.796 1.00 73.64 108 A 1 
ATOM 822  N NH1 . ARG A 1 108 ? 11.840  -14.898 -22.228 1.00 67.67 108 A 1 
ATOM 823  N NH2 . ARG A 1 108 ? 10.416  -13.202 -22.379 1.00 61.84 108 A 1 
ATOM 824  N N   . TYR A 1 109 ? 8.408   -15.642 -15.769 1.00 90.15 109 A 1 
ATOM 825  C CA  . TYR A 1 109 ? 8.733   -14.641 -14.750 1.00 89.22 109 A 1 
ATOM 826  C C   . TYR A 1 109 ? 8.385   -15.134 -13.346 1.00 88.70 109 A 1 
ATOM 827  O O   . TYR A 1 109 ? 9.159   -14.921 -12.415 1.00 87.28 109 A 1 
ATOM 828  C CB  . TYR A 1 109 ? 8.026   -13.311 -15.049 1.00 89.88 109 A 1 
ATOM 829  C CG  . TYR A 1 109 ? 8.283   -12.682 -16.407 1.00 90.72 109 A 1 
ATOM 830  C CD1 . TYR A 1 109 ? 9.393   -13.045 -17.199 1.00 87.03 109 A 1 
ATOM 831  C CD2 . TYR A 1 109 ? 7.391   -11.694 -16.877 1.00 87.58 109 A 1 
ATOM 832  C CE1 . TYR A 1 109 ? 9.600   -12.447 -18.454 1.00 86.92 109 A 1 
ATOM 833  C CE2 . TYR A 1 109 ? 7.597   -11.089 -18.129 1.00 86.87 109 A 1 
ATOM 834  C CZ  . TYR A 1 109 ? 8.700   -11.467 -18.922 1.00 89.00 109 A 1 
ATOM 835  O OH  . TYR A 1 109 ? 8.899   -10.890 -20.136 1.00 88.09 109 A 1 
ATOM 836  N N   . ILE A 1 110 ? 7.284   -15.861 -13.203 1.00 89.01 110 A 1 
ATOM 837  C CA  . ILE A 1 110 ? 6.875   -16.504 -11.947 1.00 87.25 110 A 1 
ATOM 838  C C   . ILE A 1 110 ? 7.917   -17.546 -11.522 1.00 87.06 110 A 1 
ATOM 839  O O   . ILE A 1 110 ? 8.370   -17.542 -10.375 1.00 86.34 110 A 1 
ATOM 840  C CB  . ILE A 1 110 ? 5.462   -17.125 -12.093 1.00 87.34 110 A 1 
ATOM 841  C CG1 . ILE A 1 110 ? 4.428   -16.031 -12.454 1.00 87.40 110 A 1 
ATOM 842  C CG2 . ILE A 1 110 ? 5.058   -17.876 -10.811 1.00 86.41 110 A 1 
ATOM 843  C CD1 . ILE A 1 110 ? 3.011   -16.547 -12.729 1.00 83.51 110 A 1 
ATOM 844  N N   . LYS A 1 111 ? 8.357   -18.396 -12.454 1.00 86.88 111 A 1 
ATOM 845  C CA  . LYS A 1 111 ? 9.389   -19.416 -12.189 1.00 86.40 111 A 1 
ATOM 846  C C   . LYS A 1 111 ? 10.718  -18.782 -11.765 1.00 86.53 111 A 1 
ATOM 847  O O   . LYS A 1 111 ? 11.329  -19.227 -10.795 1.00 85.67 111 A 1 
ATOM 848  C CB  . LYS A 1 111 ? 9.596   -20.294 -13.434 1.00 86.87 111 A 1 
ATOM 849  C CG  . LYS A 1 111 ? 8.379   -21.173 -13.763 1.00 82.54 111 A 1 
ATOM 850  C CD  . LYS A 1 111 ? 8.612   -21.926 -15.079 1.00 79.62 111 A 1 
ATOM 851  C CE  . LYS A 1 111 ? 7.379   -22.742 -15.475 1.00 72.33 111 A 1 
ATOM 852  N NZ  . LYS A 1 111 ? 7.540   -23.376 -16.811 1.00 65.29 111 A 1 
ATOM 853  N N   . ILE A 1 112 ? 11.151  -17.723 -12.461 1.00 88.14 112 A 1 
ATOM 854  C CA  . ILE A 1 112 ? 12.385  -16.995 -12.137 1.00 86.79 112 A 1 
ATOM 855  C C   . ILE A 1 112 ? 12.281  -16.331 -10.758 1.00 86.05 112 A 1 
ATOM 856  O O   . ILE A 1 112 ? 13.244  -16.394 -9.991  1.00 84.75 112 A 1 
ATOM 857  C CB  . ILE A 1 112 ? 12.716  -15.967 -13.245 1.00 87.48 112 A 1 
ATOM 858  C CG1 . ILE A 1 112 ? 13.080  -16.677 -14.574 1.00 86.83 112 A 1 
ATOM 859  C CG2 . ILE A 1 112 ? 13.888  -15.060 -12.828 1.00 86.28 112 A 1 
ATOM 860  C CD1 . ILE A 1 112 ? 13.027  -15.747 -15.794 1.00 83.67 112 A 1 
ATOM 861  N N   . ASP A 1 113 ? 11.151  -15.713 -10.425 1.00 87.01 113 A 1 
ATOM 862  C CA  . ASP A 1 113 ? 10.927  -15.052 -9.129  1.00 84.61 113 A 1 
ATOM 863  C C   . ASP A 1 113 ? 11.080  -16.043 -7.971  1.00 83.90 113 A 1 
ATOM 864  O O   . ASP A 1 113 ? 11.879  -15.820 -7.056  1.00 82.59 113 A 1 
ATOM 865  C CB  . ASP A 1 113 ? 9.534   -14.399 -9.124  1.00 83.30 113 A 1 
ATOM 866  C CG  . ASP A 1 113 ? 9.296   -13.434 -7.954  1.00 81.29 113 A 1 
ATOM 867  O OD1 . ASP A 1 113 ? 10.275  -12.836 -7.453  1.00 77.82 113 A 1 
ATOM 868  O OD2 . ASP A 1 113 ? 8.114   -13.236 -7.596  1.00 77.01 113 A 1 
ATOM 869  N N   . GLN A 1 114 ? 10.403  -17.174 -8.063  1.00 82.68 114 A 1 
ATOM 870  C CA  . GLN A 1 114 ? 10.463  -18.239 -7.060  1.00 81.52 114 A 1 
ATOM 871  C C   . GLN A 1 114 ? 11.877  -18.822 -6.921  1.00 81.06 114 A 1 
ATOM 872  O O   . GLN A 1 114 ? 12.389  -18.941 -5.805  1.00 79.38 114 A 1 
ATOM 873  C CB  . GLN A 1 114 ? 9.461   -19.340 -7.440  1.00 81.88 114 A 1 
ATOM 874  C CG  . GLN A 1 114 ? 8.005   -18.869 -7.296  1.00 81.09 114 A 1 
ATOM 875  C CD  . GLN A 1 114 ? 6.987   -19.876 -7.821  1.00 79.79 114 A 1 
ATOM 876  O OE1 . GLN A 1 114 ? 7.299   -20.944 -8.320  1.00 74.99 114 A 1 
ATOM 877  N NE2 . GLN A 1 114 ? 5.712   -19.565 -7.729  1.00 74.82 114 A 1 
ATOM 878  N N   . ALA A 1 115 ? 12.534  -19.129 -8.037  1.00 82.69 115 A 1 
ATOM 879  C CA  . ALA A 1 115 ? 13.889  -19.680 -8.030  1.00 82.32 115 A 1 
ATOM 880  C C   . ALA A 1 115 ? 14.915  -18.697 -7.440  1.00 82.12 115 A 1 
ATOM 881  O O   . ALA A 1 115 ? 15.774  -19.094 -6.646  1.00 80.13 115 A 1 
ATOM 882  C CB  . ALA A 1 115 ? 14.257  -20.082 -9.464  1.00 82.67 115 A 1 
ATOM 883  N N   . ARG A 1 116 ? 14.815  -17.404 -7.773  1.00 82.82 116 A 1 
ATOM 884  C CA  . ARG A 1 116 ? 15.721  -16.371 -7.252  1.00 81.46 116 A 1 
ATOM 885  C C   . ARG A 1 116 ? 15.539  -16.154 -5.754  1.00 80.84 116 A 1 
ATOM 886  O O   . ARG A 1 116 ? 16.545  -16.031 -5.061  1.00 77.59 116 A 1 
ATOM 887  C CB  . ARG A 1 116 ? 15.535  -15.041 -8.003  1.00 80.94 116 A 1 
ATOM 888  C CG  . ARG A 1 116 ? 16.207  -15.047 -9.382  1.00 76.76 116 A 1 
ATOM 889  C CD  . ARG A 1 116 ? 16.043  -13.668 -10.041 1.00 74.59 116 A 1 
ATOM 890  N NE  . ARG A 1 116 ? 16.709  -13.592 -11.356 1.00 70.86 116 A 1 
ATOM 891  C CZ  . ARG A 1 116 ? 16.778  -12.523 -12.143 1.00 68.52 116 A 1 
ATOM 892  N NH1 . ARG A 1 116 ? 16.258  -11.377 -11.800 1.00 65.57 116 A 1 
ATOM 893  N NH2 . ARG A 1 116 ? 17.372  -12.589 -13.304 1.00 61.19 116 A 1 
ATOM 894  N N   . ASP A 1 117 ? 14.313  -16.102 -5.255  1.00 77.71 117 A 1 
ATOM 895  C CA  . ASP A 1 117 ? 14.080  -15.883 -3.823  1.00 75.62 117 A 1 
ATOM 896  C C   . ASP A 1 117 ? 14.559  -17.078 -2.984  1.00 76.17 117 A 1 
ATOM 897  O O   . ASP A 1 117 ? 15.217  -16.882 -1.960  1.00 74.71 117 A 1 
ATOM 898  C CB  . ASP A 1 117 ? 12.610  -15.536 -3.550  1.00 72.29 117 A 1 
ATOM 899  C CG  . ASP A 1 117 ? 12.460  -14.789 -2.215  1.00 67.19 117 A 1 
ATOM 900  O OD1 . ASP A 1 117 ? 13.115  -13.725 -2.057  1.00 65.42 117 A 1 
ATOM 901  O OD2 . ASP A 1 117 ? 11.681  -15.248 -1.354  1.00 61.98 117 A 1 
ATOM 902  N N   . GLN A 1 118 ? 14.349  -18.306 -3.461  1.00 77.95 118 A 1 
ATOM 903  C CA  . GLN A 1 118 ? 14.865  -19.531 -2.825  1.00 78.48 118 A 1 
ATOM 904  C C   . GLN A 1 118 ? 16.401  -19.590 -2.791  1.00 79.43 118 A 1 
ATOM 905  O O   . GLN A 1 118 ? 16.978  -20.090 -1.825  1.00 77.91 118 A 1 
ATOM 906  C CB  . GLN A 1 118 ? 14.330  -20.761 -3.576  1.00 78.06 118 A 1 
ATOM 907  C CG  . GLN A 1 118 ? 12.832  -20.999 -3.319  1.00 73.95 118 A 1 
ATOM 908  C CD  . GLN A 1 118 ? 12.264  -22.132 -4.176  1.00 70.38 118 A 1 
ATOM 909  O OE1 . GLN A 1 118 ? 12.958  -22.877 -4.846  1.00 65.33 118 A 1 
ATOM 910  N NE2 . GLN A 1 118 ? 10.962  -22.314 -4.176  1.00 62.86 118 A 1 
ATOM 911  N N   . ALA A 1 119 ? 17.073  -19.066 -3.815  1.00 78.41 119 A 1 
ATOM 912  C CA  . ALA A 1 119 ? 18.536  -19.058 -3.889  1.00 79.51 119 A 1 
ATOM 913  C C   . ALA A 1 119 ? 19.198  -17.988 -2.996  1.00 79.57 119 A 1 
ATOM 914  O O   . ALA A 1 119 ? 20.415  -18.023 -2.775  1.00 76.58 119 A 1 
ATOM 915  C CB  . ALA A 1 119 ? 18.931  -18.897 -5.362  1.00 79.76 119 A 1 
ATOM 916  N N   . ARG A 1 120 ? 18.446  -17.006 -2.470  1.00 79.23 120 A 1 
ATOM 917  C CA  . ARG A 1 120 ? 19.003  -15.931 -1.639  1.00 78.28 120 A 1 
ATOM 918  C C   . ARG A 1 120 ? 19.367  -16.433 -0.242  1.00 78.88 120 A 1 
ATOM 919  O O   . ARG A 1 120 ? 18.530  -16.943 0.493   1.00 77.93 120 A 1 
ATOM 920  C CB  . ARG A 1 120 ? 18.021  -14.755 -1.540  1.00 76.89 120 A 1 
ATOM 921  C CG  . ARG A 1 120 ? 17.997  -13.894 -2.809  1.00 73.61 120 A 1 
ATOM 922  C CD  . ARG A 1 120 ? 16.837  -12.895 -2.732  1.00 72.12 120 A 1 
ATOM 923  N NE  . ARG A 1 120 ? 16.791  -12.012 -3.917  1.00 69.75 120 A 1 
ATOM 924  C CZ  . ARG A 1 120 ? 15.718  -11.371 -4.358  1.00 68.41 120 A 1 
ATOM 925  N NH1 . ARG A 1 120 ? 14.560  -11.482 -3.783  1.00 61.60 120 A 1 
ATOM 926  N NH2 . ARG A 1 120 ? 15.788  -10.585 -5.393  1.00 63.28 120 A 1 
ATOM 927  N N   . LYS A 1 121 ? 20.589  -16.128 0.202   1.00 61.55 121 A 1 
ATOM 928  C CA  . LYS A 1 121 ? 21.013  -16.358 1.599   1.00 61.27 121 A 1 
ATOM 929  C C   . LYS A 1 121 ? 20.168  -15.579 2.622   1.00 62.61 121 A 1 
ATOM 930  O O   . LYS A 1 121 ? 20.025  -16.009 3.760   1.00 60.80 121 A 1 
ATOM 931  C CB  . LYS A 1 121 ? 22.494  -15.976 1.786   1.00 60.65 121 A 1 
ATOM 932  C CG  . LYS A 1 121 ? 23.453  -16.894 1.022   1.00 57.45 121 A 1 
ATOM 933  C CD  . LYS A 1 121 ? 24.911  -16.542 1.353   1.00 53.41 121 A 1 
ATOM 934  C CE  . LYS A 1 121 ? 25.854  -17.476 0.588   1.00 46.00 121 A 1 
ATOM 935  N NZ  . LYS A 1 121 ? 27.288  -17.192 0.878   1.00 36.08 121 A 1 
ATOM 936  N N   . LYS A 1 122 ? 19.670  -14.412 2.228   1.00 66.20 122 A 1 
ATOM 937  C CA  . LYS A 1 122 ? 18.750  -13.569 3.001   1.00 67.71 122 A 1 
ATOM 938  C C   . LYS A 1 122 ? 17.571  -13.215 2.094   1.00 68.72 122 A 1 
ATOM 939  O O   . LYS A 1 122 ? 17.691  -12.263 1.322   1.00 64.88 122 A 1 
ATOM 940  C CB  . LYS A 1 122 ? 19.464  -12.311 3.525   1.00 65.76 122 A 1 
ATOM 941  C CG  . LYS A 1 122 ? 20.521  -12.638 4.588   1.00 63.23 122 A 1 
ATOM 942  C CD  . LYS A 1 122 ? 21.094  -11.344 5.183   1.00 60.24 122 A 1 
ATOM 943  C CE  . LYS A 1 122 ? 22.131  -11.681 6.258   1.00 54.53 122 A 1 
ATOM 944  N NZ  . LYS A 1 122 ? 22.653  -10.459 6.922   1.00 47.41 122 A 1 
ATOM 945  N N   . PRO A 1 123 ? 16.476  -13.983 2.145   1.00 65.02 123 A 1 
ATOM 946  C CA  . PRO A 1 123 ? 15.299  -13.716 1.326   1.00 64.91 123 A 1 
ATOM 947  C C   . PRO A 1 123 ? 14.739  -12.318 1.591   1.00 65.61 123 A 1 
ATOM 948  O O   . PRO A 1 123 ? 14.666  -11.878 2.741   1.00 64.02 123 A 1 
ATOM 949  C CB  . PRO A 1 123 ? 14.289  -14.814 1.675   1.00 62.65 123 A 1 
ATOM 950  C CG  . PRO A 1 123 ? 15.175  -15.960 2.164   1.00 61.58 123 A 1 
ATOM 951  C CD  . PRO A 1 123 ? 16.316  -15.237 2.865   1.00 64.89 123 A 1 
ATOM 952  N N   . ILE A 1 124 ? 14.332  -11.621 0.525   1.00 64.29 124 A 1 
ATOM 953  C CA  . ILE A 1 124 ? 13.661  -10.314 0.638   1.00 63.80 124 A 1 
ATOM 954  C C   . ILE A 1 124 ? 12.210  -10.506 1.098   1.00 64.37 124 A 1 
ATOM 955  O O   . ILE A 1 124 ? 11.663  -9.647  1.790   1.00 59.06 124 A 1 
ATOM 956  C CB  . ILE A 1 124 ? 13.802  -9.541  -0.695  1.00 60.64 124 A 1 
ATOM 957  C CG1 . ILE A 1 124 ? 15.291  -9.172  -0.907  1.00 58.22 124 A 1 
ATOM 958  C CG2 . ILE A 1 124 ? 12.924  -8.277  -0.732  1.00 55.10 124 A 1 
ATOM 959  C CD1 . ILE A 1 124 ? 15.607  -8.570  -2.275  1.00 52.20 124 A 1 
ATOM 960  N N   . GLY A 1 125 ? 11.624  -11.662 0.779   1.00 63.21 125 A 1 
ATOM 961  C CA  . GLY A 1 125 ? 10.218  -11.970 1.022   1.00 62.41 125 A 1 
ATOM 962  C C   . GLY A 1 125 ? 9.349   -11.543 -0.159  1.00 63.87 125 A 1 
ATOM 963  O O   . GLY A 1 125 ? 8.391   -10.794 0.025   1.00 60.56 125 A 1 
ATOM 964  N N   . THR A 1 126 ? 9.729   -11.956 -1.377  1.00 64.16 126 A 1 
ATOM 965  C CA  . THR A 1 126 ? 8.899   -11.734 -2.569  1.00 62.76 126 A 1 
ATOM 966  C C   . THR A 1 126 ? 7.620   -12.569 -2.483  1.00 65.03 126 A 1 
ATOM 967  O O   . THR A 1 126 ? 7.529   -13.543 -1.736  1.00 59.30 126 A 1 
ATOM 968  C CB  . THR A 1 126 ? 9.638   -12.029 -3.891  1.00 56.40 126 A 1 
ATOM 969  O OG1 . THR A 1 126 ? 9.897   -13.398 -4.041  1.00 55.13 126 A 1 
ATOM 970  C CG2 . THR A 1 126 ? 10.956  -11.267 -4.011  1.00 52.92 126 A 1 
ATOM 971  N N   . THR A 1 127 ? 6.604   -12.185 -3.267  1.00 63.18 127 A 1 
ATOM 972  C CA  . THR A 1 127 ? 5.336   -12.934 -3.285  1.00 62.12 127 A 1 
ATOM 973  C C   . THR A 1 127 ? 5.383   -14.189 -4.162  1.00 63.96 127 A 1 
ATOM 974  O O   . THR A 1 127 ? 4.415   -14.945 -4.181  1.00 59.79 127 A 1 
ATOM 975  C CB  . THR A 1 127 ? 4.172   -12.039 -3.727  1.00 58.44 127 A 1 
ATOM 976  O OG1 . THR A 1 127 ? 4.426   -11.512 -5.011  1.00 57.29 127 A 1 
ATOM 977  C CG2 . THR A 1 127 ? 3.965   -10.870 -2.772  1.00 54.47 127 A 1 
ATOM 978  N N   . GLY A 1 128 ? 6.468   -14.396 -4.920  1.00 65.75 128 A 1 
ATOM 979  C CA  . GLY A 1 128 ? 6.612   -15.506 -5.861  1.00 67.85 128 A 1 
ATOM 980  C C   . GLY A 1 128 ? 5.649   -15.445 -7.054  1.00 72.73 128 A 1 
ATOM 981  O O   . GLY A 1 128 ? 5.402   -16.470 -7.687  1.00 68.71 128 A 1 
ATOM 982  N N   . ARG A 1 129 ? 5.076   -14.267 -7.348  1.00 76.09 129 A 1 
ATOM 983  C CA  . ARG A 1 129 ? 4.090   -14.045 -8.427  1.00 79.37 129 A 1 
ATOM 984  C C   . ARG A 1 129 ? 4.693   -13.415 -9.694  1.00 83.01 129 A 1 
ATOM 985  O O   . ARG A 1 129 ? 3.951   -12.930 -10.541 1.00 78.14 129 A 1 
ATOM 986  C CB  . ARG A 1 129 ? 2.895   -13.227 -7.906  1.00 76.56 129 A 1 
ATOM 987  C CG  . ARG A 1 129 ? 2.064   -13.985 -6.866  1.00 74.76 129 A 1 
ATOM 988  C CD  . ARG A 1 129 ? 0.799   -13.187 -6.522  1.00 71.24 129 A 1 
ATOM 989  N NE  . ARG A 1 129 ? -0.067  -13.907 -5.568  1.00 64.54 129 A 1 
ATOM 990  C CZ  . ARG A 1 129 ? -1.319  -13.587 -5.259  1.00 59.75 129 A 1 
ATOM 991  N NH1 . ARG A 1 129 ? -1.918  -12.554 -5.775  1.00 54.90 129 A 1 
ATOM 992  N NH2 . ARG A 1 129 ? -2.001  -14.308 -4.414  1.00 53.04 129 A 1 
ATOM 993  N N   . GLY A 1 130 ? 6.006   -13.365 -9.820  1.00 76.01 130 A 1 
ATOM 994  C CA  . GLY A 1 130 ? 6.700   -12.833 -11.005 1.00 77.79 130 A 1 
ATOM 995  C C   . GLY A 1 130 ? 6.683   -11.309 -11.161 1.00 81.67 130 A 1 
ATOM 996  O O   . GLY A 1 130 ? 7.238   -10.787 -12.128 1.00 78.97 130 A 1 
ATOM 997  N N   . ILE A 1 131 ? 6.083   -10.567 -10.225 1.00 81.33 131 A 1 
ATOM 998  C CA  . ILE A 1 131 ? 5.898   -9.108  -10.301 1.00 81.41 131 A 1 
ATOM 999  C C   . ILE A 1 131 ? 7.246   -8.386  -10.392 1.00 82.47 131 A 1 
ATOM 1000 O O   . ILE A 1 131 ? 7.481   -7.598  -11.308 1.00 80.51 131 A 1 
ATOM 1001 C CB  . ILE A 1 131 ? 5.067   -8.615  -9.094  1.00 80.74 131 A 1 
ATOM 1002 C CG1 . ILE A 1 131 ? 3.691   -9.315  -8.982  1.00 79.53 131 A 1 
ATOM 1003 C CG2 . ILE A 1 131 ? 4.890   -7.092  -9.127  1.00 77.17 131 A 1 
ATOM 1004 C CD1 . ILE A 1 131 ? 2.785   -9.207  -10.212 1.00 71.74 131 A 1 
ATOM 1005 N N   . GLY A 1 132 ? 8.165   -8.687  -9.477  1.00 78.44 132 A 1 
ATOM 1006 C CA  . GLY A 1 132 ? 9.507   -8.098  -9.466  1.00 77.17 132 A 1 
ATOM 1007 C C   . GLY A 1 132 ? 10.316  -8.418  -10.718 1.00 80.30 132 A 1 
ATOM 1008 O O   . GLY A 1 132 ? 11.026  -7.555  -11.235 1.00 79.63 132 A 1 
ATOM 1009 N N   . ILE A 1 133 ? 10.169  -9.629  -11.248 1.00 83.99 133 A 1 
ATOM 1010 C CA  . ILE A 1 133 ? 10.830  -10.033 -12.492 1.00 84.49 133 A 1 
ATOM 1011 C C   . ILE A 1 133 ? 10.238  -9.284  -13.682 1.00 86.00 133 A 1 
ATOM 1012 O O   . ILE A 1 133 ? 11.000  -8.789  -14.498 1.00 85.65 133 A 1 
ATOM 1013 C CB  . ILE A 1 133 ? 10.781  -11.559 -12.681 1.00 84.20 133 A 1 
ATOM 1014 C CG1 . ILE A 1 133 ? 11.423  -12.304 -11.494 1.00 81.85 133 A 1 
ATOM 1015 C CG2 . ILE A 1 133 ? 11.454  -11.973 -14.002 1.00 80.77 133 A 1 
ATOM 1016 C CD1 . ILE A 1 133 ? 12.867  -11.906 -11.152 1.00 76.36 133 A 1 
ATOM 1017 N N   . THR A 1 134 ? 8.919   -9.098  -13.734 1.00 84.21 134 A 1 
ATOM 1018 C CA  . THR A 1 134 ? 8.274   -8.324  -14.806 1.00 84.89 134 A 1 
ATOM 1019 C C   . THR A 1 134 ? 8.770   -6.872  -14.828 1.00 85.93 134 A 1 
ATOM 1020 O O   . THR A 1 134 ? 9.113   -6.355  -15.889 1.00 85.06 134 A 1 
ATOM 1021 C CB  . THR A 1 134 ? 6.751   -8.367  -14.679 1.00 86.29 134 A 1 
ATOM 1022 O OG1 . THR A 1 134 ? 6.311   -9.694  -14.534 1.00 82.94 134 A 1 
ATOM 1023 C CG2 . THR A 1 134 ? 6.076   -7.801  -15.922 1.00 81.78 134 A 1 
ATOM 1024 N N   . TYR A 1 135 ? 8.914   -6.221  -13.663 1.00 82.39 135 A 1 
ATOM 1025 C CA  . TYR A 1 135 ? 9.533   -4.887  -13.589 1.00 82.45 135 A 1 
ATOM 1026 C C   . TYR A 1 135 ? 11.017  -4.889  -13.981 1.00 83.58 135 A 1 
ATOM 1027 O O   . TYR A 1 135 ? 11.485  -3.937  -14.606 1.00 82.24 135 A 1 
ATOM 1028 C CB  . TYR A 1 135 ? 9.375   -4.307  -12.180 1.00 82.40 135 A 1 
ATOM 1029 C CG  . TYR A 1 135 ? 8.010   -3.721  -11.899 1.00 81.98 135 A 1 
ATOM 1030 C CD1 . TYR A 1 135 ? 7.591   -2.569  -12.589 1.00 77.38 135 A 1 
ATOM 1031 C CD2 . TYR A 1 135 ? 7.171   -4.303  -10.933 1.00 75.06 135 A 1 
ATOM 1032 C CE1 . TYR A 1 135 ? 6.333   -2.007  -12.324 1.00 74.73 135 A 1 
ATOM 1033 C CE2 . TYR A 1 135 ? 5.910   -3.741  -10.664 1.00 74.14 135 A 1 
ATOM 1034 C CZ  . TYR A 1 135 ? 5.490   -2.593  -11.362 1.00 80.15 135 A 1 
ATOM 1035 O OH  . TYR A 1 135 ? 4.272   -2.056  -11.108 1.00 77.41 135 A 1 
ATOM 1036 N N   . SER A 1 136 ? 11.755  -5.945  -13.647 1.00 84.34 136 A 1 
ATOM 1037 C CA  . SER A 1 136 ? 13.143  -6.110  -14.093 1.00 84.05 136 A 1 
ATOM 1038 C C   . SER A 1 136 ? 13.220  -6.212  -15.616 1.00 85.60 136 A 1 
ATOM 1039 O O   . SER A 1 136 ? 13.978  -5.467  -16.222 1.00 85.32 136 A 1 
ATOM 1040 C CB  . SER A 1 136 ? 13.772  -7.335  -13.430 1.00 81.38 136 A 1 
ATOM 1041 O OG  . SER A 1 136 ? 15.146  -7.446  -13.739 1.00 73.24 136 A 1 
ATOM 1042 N N   . MET A 1 137 ? 12.383  -7.046  -16.238 1.00 83.26 137 A 1 
ATOM 1043 C CA  . MET A 1 137 ? 12.317  -7.200  -17.701 1.00 83.87 137 A 1 
ATOM 1044 C C   . MET A 1 137 ? 11.872  -5.908  -18.395 1.00 85.86 137 A 1 
ATOM 1045 O O   . MET A 1 137 ? 12.451  -5.511  -19.403 1.00 84.63 137 A 1 
ATOM 1046 C CB  . MET A 1 137 ? 11.373  -8.359  -18.066 1.00 83.49 137 A 1 
ATOM 1047 C CG  . MET A 1 137 ? 11.874  -9.716  -17.553 1.00 81.58 137 A 1 
ATOM 1048 S SD  . MET A 1 137 ? 13.503  -10.189 -18.182 1.00 78.93 137 A 1 
ATOM 1049 C CE  . MET A 1 137 ? 13.970  -11.439 -16.974 1.00 69.43 137 A 1 
ATOM 1050 N N   . LYS A 1 138 ? 10.923  -5.176  -17.804 1.00 84.53 138 A 1 
ATOM 1051 C CA  . LYS A 1 138 ? 10.566  -3.815  -18.256 1.00 84.65 138 A 1 
ATOM 1052 C C   . LYS A 1 138 ? 11.784  -2.887  -18.284 1.00 84.75 138 A 1 
ATOM 1053 O O   . LYS A 1 138 ? 11.978  -2.140  -19.242 1.00 84.09 138 A 1 
ATOM 1054 C CB  . LYS A 1 138 ? 9.445   -3.272  -17.350 1.00 84.09 138 A 1 
ATOM 1055 C CG  . LYS A 1 138 ? 9.145   -1.786  -17.578 1.00 84.03 138 A 1 
ATOM 1056 C CD  . LYS A 1 138 ? 7.958   -1.316  -16.732 1.00 82.19 138 A 1 
ATOM 1057 C CE  . LYS A 1 138 ? 7.689   0.173   -16.986 1.00 79.84 138 A 1 
ATOM 1058 N NZ  . LYS A 1 138 ? 6.487   0.642   -16.249 1.00 76.02 138 A 1 
ATOM 1059 N N   . SER A 1 139 ? 12.600  -2.909  -17.238 1.00 84.15 139 A 1 
ATOM 1060 C CA  . SER A 1 139 ? 13.798  -2.063  -17.131 1.00 83.01 139 A 1 
ATOM 1061 C C   . SER A 1 139 ? 14.915  -2.510  -18.078 1.00 82.70 139 A 1 
ATOM 1062 O O   . SER A 1 139 ? 15.645  -1.662  -18.596 1.00 81.63 139 A 1 
ATOM 1063 C CB  . SER A 1 139 ? 14.301  -2.047  -15.684 1.00 81.97 139 A 1 
ATOM 1064 O OG  . SER A 1 139 ? 13.284  -1.565  -14.830 1.00 77.04 139 A 1 
ATOM 1065 N N   . ASP A 1 140 ? 14.992  -3.802  -18.357 1.00 88.22 140 A 1 
ATOM 1066 C CA  . ASP A 1 140 ? 15.929  -4.419  -19.305 1.00 87.86 140 A 1 
ATOM 1067 C C   . ASP A 1 140 ? 15.479  -4.287  -20.777 1.00 88.17 140 A 1 
ATOM 1068 O O   . ASP A 1 140 ? 16.228  -4.589  -21.690 1.00 84.95 140 A 1 
ATOM 1069 C CB  . ASP A 1 140 ? 16.136  -5.886  -18.898 1.00 86.08 140 A 1 
ATOM 1070 C CG  . ASP A 1 140 ? 17.483  -6.460  -19.348 1.00 78.78 140 A 1 
ATOM 1071 O OD1 . ASP A 1 140 ? 18.486  -5.710  -19.243 1.00 73.40 140 A 1 
ATOM 1072 O OD2 . ASP A 1 140 ? 17.526  -7.658  -19.679 1.00 72.77 140 A 1 
ATOM 1073 N N   . ARG A 1 141 ? 14.276  -3.753  -21.021 1.00 83.42 141 A 1 
ATOM 1074 C CA  . ARG A 1 141 ? 13.634  -3.593  -22.347 1.00 83.79 141 A 1 
ATOM 1075 C C   . ARG A 1 141 ? 13.276  -4.933  -23.011 1.00 86.35 141 A 1 
ATOM 1076 O O   . ARG A 1 141 ? 13.116  -4.983  -24.222 1.00 83.67 141 A 1 
ATOM 1077 C CB  . ARG A 1 141 ? 14.414  -2.650  -23.302 1.00 82.61 141 A 1 
ATOM 1078 C CG  . ARG A 1 141 ? 14.618  -1.206  -22.805 1.00 84.02 141 A 1 
ATOM 1079 C CD  . ARG A 1 141 ? 15.798  -1.102  -21.831 1.00 79.74 141 A 1 
ATOM 1080 N NE  . ARG A 1 141 ? 16.081  0.310   -21.486 1.00 78.59 141 A 1 
ATOM 1081 C CZ  . ARG A 1 141 ? 17.005  0.731   -20.653 1.00 77.12 141 A 1 
ATOM 1082 N NH1 . ARG A 1 141 ? 17.777  -0.095  -19.999 1.00 67.02 141 A 1 
ATOM 1083 N NH2 . ARG A 1 141 ? 17.170  2.008   -20.452 1.00 72.22 141 A 1 
ATOM 1084 N N   . ASP A 1 142 ? 13.084  -5.962  -22.216 1.00 88.86 142 A 1 
ATOM 1085 C CA  . ASP A 1 142 ? 12.726  -7.324  -22.633 1.00 87.50 142 A 1 
ATOM 1086 C C   . ASP A 1 142 ? 11.349  -7.761  -22.084 1.00 88.16 142 A 1 
ATOM 1087 O O   . ASP A 1 142 ? 11.084  -8.924  -21.790 1.00 82.71 142 A 1 
ATOM 1088 C CB  . ASP A 1 142 ? 13.874  -8.279  -22.263 1.00 84.08 142 A 1 
ATOM 1089 C CG  . ASP A 1 142 ? 13.711  -9.668  -22.891 1.00 76.97 142 A 1 
ATOM 1090 O OD1 . ASP A 1 142 ? 13.184  -9.743  -24.023 1.00 72.25 142 A 1 
ATOM 1091 O OD2 . ASP A 1 142 ? 14.094  -10.650 -22.220 1.00 71.92 142 A 1 
ATOM 1092 N N   . GLY A 1 143 ? 10.452  -6.782  -21.896 1.00 88.91 143 A 1 
ATOM 1093 C CA  . GLY A 1 143 ? 9.067   -7.026  -21.498 1.00 88.98 143 A 1 
ATOM 1094 C C   . GLY A 1 143 ? 8.095   -6.987  -22.681 1.00 91.30 143 A 1 
ATOM 1095 O O   . GLY A 1 143 ? 8.436   -6.525  -23.771 1.00 90.13 143 A 1 
ATOM 1096 N N   . ILE A 1 144 ? 6.857   -7.401  -22.431 1.00 94.49 144 A 1 
ATOM 1097 C CA  . ILE A 1 144 ? 5.725   -7.265  -23.355 1.00 95.06 144 A 1 
ATOM 1098 C C   . ILE A 1 144 ? 4.614   -6.447  -22.694 1.00 95.80 144 A 1 
ATOM 1099 O O   . ILE A 1 144 ? 4.314   -6.628  -21.512 1.00 95.10 144 A 1 
ATOM 1100 C CB  . ILE A 1 144 ? 5.263   -8.645  -23.875 1.00 93.80 144 A 1 
ATOM 1101 C CG1 . ILE A 1 144 ? 4.197   -8.460  -24.973 1.00 83.65 144 A 1 
ATOM 1102 C CG2 . ILE A 1 144 ? 4.771   -9.559  -22.740 1.00 85.01 144 A 1 
ATOM 1103 C CD1 . ILE A 1 144 ? 3.888   -9.733  -25.750 1.00 81.39 144 A 1 
ATOM 1104 N N   . ARG A 1 145 ? 4.014   -5.516  -23.444 1.00 96.58 145 A 1 
ATOM 1105 C CA  . ARG A 1 145 ? 2.912   -4.661  -22.990 1.00 96.85 145 A 1 
ATOM 1106 C C   . ARG A 1 145 ? 1.601   -5.072  -23.651 1.00 97.31 145 A 1 
ATOM 1107 O O   . ARG A 1 145 ? 1.602   -5.792  -24.636 1.00 97.00 145 A 1 
ATOM 1108 C CB  . ARG A 1 145 ? 3.217   -3.192  -23.291 1.00 96.29 145 A 1 
ATOM 1109 C CG  . ARG A 1 145 ? 4.553   -2.707  -22.734 1.00 94.84 145 A 1 
ATOM 1110 C CD  . ARG A 1 145 ? 4.896   -1.321  -23.292 1.00 93.64 145 A 1 
ATOM 1111 N NE  . ARG A 1 145 ? 5.062   -1.375  -24.750 1.00 90.32 145 A 1 
ATOM 1112 C CZ  . ARG A 1 145 ? 5.150   -0.367  -25.588 1.00 89.92 145 A 1 
ATOM 1113 N NH1 . ARG A 1 145 ? 5.181   0.867   -25.171 1.00 84.10 145 A 1 
ATOM 1114 N NH2 . ARG A 1 145 ? 5.197   -0.600  -26.866 1.00 83.94 145 A 1 
ATOM 1115 N N   . ILE A 1 146 ? 0.497   -4.523  -23.160 1.00 97.55 146 A 1 
ATOM 1116 C CA  . ILE A 1 146 ? -0.824  -4.682  -23.783 1.00 97.70 146 A 1 
ATOM 1117 C C   . ILE A 1 146 ? -0.796  -4.233  -25.255 1.00 97.71 146 A 1 
ATOM 1118 O O   . ILE A 1 146 ? -1.243  -4.975  -26.116 1.00 97.21 146 A 1 
ATOM 1119 C CB  . ILE A 1 146 ? -1.887  -3.914  -22.972 1.00 97.34 146 A 1 
ATOM 1120 C CG1 . ILE A 1 146 ? -2.012  -4.421  -21.513 1.00 95.73 146 A 1 
ATOM 1121 C CG2 . ILE A 1 146 ? -3.258  -3.948  -23.662 1.00 96.63 146 A 1 
ATOM 1122 C CD1 . ILE A 1 146 ? -2.569  -5.836  -21.344 1.00 91.46 146 A 1 
ATOM 1123 N N   . ALA A 1 147 ? -0.196  -3.077  -25.562 1.00 98.07 147 A 1 
ATOM 1124 C CA  . ALA A 1 147 ? -0.075  -2.564  -26.934 1.00 97.70 147 A 1 
ATOM 1125 C C   . ALA A 1 147 ? 0.746   -3.455  -27.885 1.00 97.59 147 A 1 
ATOM 1126 O O   . ALA A 1 147 ? 0.659   -3.296  -29.099 1.00 96.69 147 A 1 
ATOM 1127 C CB  . ALA A 1 147 ? 0.560   -1.171  -26.869 1.00 97.15 147 A 1 
ATOM 1128 N N   . ASP A 1 148 ? 1.572   -4.344  -27.345 1.00 97.45 148 A 1 
ATOM 1129 C CA  . ASP A 1 148 ? 2.443   -5.201  -28.148 1.00 97.04 148 A 1 
ATOM 1130 C C   . ASP A 1 148 ? 1.743   -6.518  -28.548 1.00 97.19 148 A 1 
ATOM 1131 O O   . ASP A 1 148 ? 2.298   -7.285  -29.325 1.00 96.36 148 A 1 
ATOM 1132 C CB  . ASP A 1 148 ? 3.769   -5.454  -27.400 1.00 96.31 148 A 1 
ATOM 1133 C CG  . ASP A 1 148 ? 4.509   -4.185  -26.930 1.00 95.42 148 A 1 
ATOM 1134 O OD1 . ASP A 1 148 ? 4.550   -3.150  -27.634 1.00 92.74 148 A 1 
ATOM 1135 O OD2 . ASP A 1 148 ? 5.054   -4.188  -25.800 1.00 92.62 148 A 1 
ATOM 1136 N N   . LEU A 1 149 ? 0.530   -6.779  -28.047 1.00 96.99 149 A 1 
ATOM 1137 C CA  . LEU A 1 149 ? -0.214  -8.018  -28.327 1.00 96.89 149 A 1 
ATOM 1138 C C   . LEU A 1 149 ? -0.636  -8.157  -29.800 1.00 96.56 149 A 1 
ATOM 1139 O O   . LEU A 1 149 ? -0.748  -9.276  -30.293 1.00 95.36 149 A 1 
ATOM 1140 C CB  . LEU A 1 149 ? -1.450  -8.094  -27.415 1.00 97.05 149 A 1 
ATOM 1141 C CG  . LEU A 1 149 ? -1.133  -8.289  -25.921 1.00 96.65 149 A 1 
ATOM 1142 C CD1 . LEU A 1 149 ? -2.431  -8.241  -25.114 1.00 95.37 149 A 1 
ATOM 1143 C CD2 . LEU A 1 149 ? -0.448  -9.633  -25.646 1.00 95.48 149 A 1 
ATOM 1144 N N   . SER A 1 150 ? -0.820  -7.042  -30.508 1.00 97.12 150 A 1 
ATOM 1145 C CA  . SER A 1 150 ? -1.090  -7.033  -31.956 1.00 96.19 150 A 1 
ATOM 1146 C C   . SER A 1 150 ? 0.184   -7.054  -32.815 1.00 96.21 150 A 1 
ATOM 1147 O O   . SER A 1 150 ? 0.117   -7.182  -34.036 1.00 94.01 150 A 1 
ATOM 1148 C CB  . SER A 1 150 ? -1.956  -5.816  -32.303 1.00 94.98 150 A 1 
ATOM 1149 O OG  . SER A 1 150 ? -1.331  -4.611  -31.901 1.00 90.28 150 A 1 
ATOM 1150 N N   . TRP A 1 151 ? 1.365   -6.930  -32.197 1.00 96.90 151 A 1 
ATOM 1151 C CA  . TRP A 1 151 ? 2.645   -6.915  -32.894 1.00 96.45 151 A 1 
ATOM 1152 C C   . TRP A 1 151 ? 3.199   -8.331  -33.040 1.00 96.55 151 A 1 
ATOM 1153 O O   . TRP A 1 151 ? 3.877   -8.868  -32.160 1.00 95.97 151 A 1 
ATOM 1154 C CB  . TRP A 1 151 ? 3.616   -5.979  -32.167 1.00 95.38 151 A 1 
ATOM 1155 C CG  . TRP A 1 151 ? 4.945   -5.774  -32.829 1.00 94.09 151 A 1 
ATOM 1156 C CD1 . TRP A 1 151 ? 5.288   -6.140  -34.089 1.00 91.62 151 A 1 
ATOM 1157 C CD2 . TRP A 1 151 ? 6.131   -5.142  -32.268 1.00 93.74 151 A 1 
ATOM 1158 N NE1 . TRP A 1 151 ? 6.595   -5.793  -34.334 1.00 91.18 151 A 1 
ATOM 1159 C CE2 . TRP A 1 151 ? 7.168   -5.172  -33.247 1.00 92.09 151 A 1 
ATOM 1160 C CE3 . TRP A 1 151 ? 6.441   -4.546  -31.021 1.00 91.00 151 A 1 
ATOM 1161 C CZ2 . TRP A 1 151 ? 8.451   -4.648  -33.005 1.00 89.69 151 A 1 
ATOM 1162 C CZ3 . TRP A 1 151 ? 7.721   -4.012  -30.769 1.00 88.94 151 A 1 
ATOM 1163 C CH2 . TRP A 1 151 ? 8.724   -4.067  -31.757 1.00 88.19 151 A 1 
ATOM 1164 N N   . LYS A 1 152 ? 2.921   -8.936  -34.205 1.00 96.08 152 A 1 
ATOM 1165 C CA  . LYS A 1 152 ? 3.258   -10.336 -34.487 1.00 95.55 152 A 1 
ATOM 1166 C C   . LYS A 1 152 ? 4.750   -10.648 -34.314 1.00 96.03 152 A 1 
ATOM 1167 O O   . LYS A 1 152 ? 5.083   -11.637 -33.673 1.00 95.57 152 A 1 
ATOM 1168 C CB  . LYS A 1 152 ? 2.770   -10.687 -35.897 1.00 94.61 152 A 1 
ATOM 1169 C CG  . LYS A 1 152 ? 2.980   -12.176 -36.169 1.00 83.37 152 A 1 
ATOM 1170 C CD  . LYS A 1 152 ? 2.476   -12.551 -37.558 1.00 74.11 152 A 1 
ATOM 1171 C CE  . LYS A 1 152 ? 2.794   -14.032 -37.753 1.00 66.62 152 A 1 
ATOM 1172 N NZ  . LYS A 1 152 ? 2.402   -14.484 -39.106 1.00 55.26 152 A 1 
ATOM 1173 N N   . GLU A 1 153 ? 5.629   -9.796  -34.832 1.00 96.23 153 A 1 
ATOM 1174 C CA  . GLU A 1 153 ? 7.078   -9.981  -34.721 1.00 95.86 153 A 1 
ATOM 1175 C C   . GLU A 1 153 ? 7.519   -10.031 -33.254 1.00 95.72 153 A 1 
ATOM 1176 O O   . GLU A 1 153 ? 8.331   -10.873 -32.882 1.00 94.65 153 A 1 
ATOM 1177 C CB  . GLU A 1 153 ? 7.830   -8.854  -35.452 1.00 95.82 153 A 1 
ATOM 1178 C CG  . GLU A 1 153 ? 7.588   -8.770  -36.973 1.00 90.13 153 A 1 
ATOM 1179 C CD  . GLU A 1 153 ? 6.288   -8.071  -37.412 1.00 88.26 153 A 1 
ATOM 1180 O OE1 . GLU A 1 153 ? 6.087   -7.952  -38.643 1.00 80.64 153 A 1 
ATOM 1181 O OE2 . GLU A 1 153 ? 5.483   -7.653  -36.543 1.00 82.02 153 A 1 
ATOM 1182 N N   . LYS A 1 154 ? 6.933   -9.183  -32.392 1.00 95.41 154 A 1 
ATOM 1183 C CA  . LYS A 1 154 ? 7.240   -9.196  -30.956 1.00 94.91 154 A 1 
ATOM 1184 C C   . LYS A 1 154 ? 6.717   -10.452 -30.257 1.00 95.60 154 A 1 
ATOM 1185 O O   . LYS A 1 154 ? 7.379   -10.964 -29.360 1.00 95.17 154 A 1 
ATOM 1186 C CB  . LYS A 1 154 ? 6.704   -7.912  -30.286 1.00 94.19 154 A 1 
ATOM 1187 C CG  . LYS A 1 154 ? 7.119   -7.760  -28.807 1.00 92.21 154 A 1 
ATOM 1188 C CD  . LYS A 1 154 ? 8.652   -7.701  -28.670 1.00 88.65 154 A 1 
ATOM 1189 C CE  . LYS A 1 154 ? 9.161   -7.708  -27.239 1.00 85.20 154 A 1 
ATOM 1190 N NZ  . LYS A 1 154 ? 10.630  -7.953  -27.248 1.00 78.24 154 A 1 
ATOM 1191 N N   . LEU A 1 155 ? 5.555   -10.949 -30.654 1.00 95.29 155 A 1 
ATOM 1192 C CA  . LEU A 1 155 ? 5.023   -12.215 -30.132 1.00 95.43 155 A 1 
ATOM 1193 C C   . LEU A 1 155 ? 5.870   -13.423 -30.565 1.00 95.55 155 A 1 
ATOM 1194 O O   . LEU A 1 155 ? 6.040   -14.356 -29.783 1.00 95.06 155 A 1 
ATOM 1195 C CB  . LEU A 1 155 ? 3.566   -12.397 -30.583 1.00 95.54 155 A 1 
ATOM 1196 C CG  . LEU A 1 155 ? 2.555   -11.429 -29.939 1.00 94.60 155 A 1 
ATOM 1197 C CD1 . LEU A 1 155 ? 1.175   -11.681 -30.545 1.00 91.20 155 A 1 
ATOM 1198 C CD2 . LEU A 1 155 ? 2.444   -11.639 -28.425 1.00 91.09 155 A 1 
ATOM 1199 N N   . ASP A 1 156 ? 6.416   -13.395 -31.776 1.00 96.43 156 A 1 
ATOM 1200 C CA  . ASP A 1 156 ? 7.281   -14.459 -32.295 1.00 95.98 156 A 1 
ATOM 1201 C C   . ASP A 1 156 ? 8.650   -14.515 -31.585 1.00 95.66 156 A 1 
ATOM 1202 O O   . ASP A 1 156 ? 9.268   -15.580 -31.557 1.00 94.57 156 A 1 
ATOM 1203 C CB  . ASP A 1 156 ? 7.421   -14.318 -33.826 1.00 96.01 156 A 1 
ATOM 1204 C CG  . ASP A 1 156 ? 6.154   -14.710 -34.617 1.00 94.62 156 A 1 
ATOM 1205 O OD1 . ASP A 1 156 ? 5.362   -15.551 -34.120 1.00 90.73 156 A 1 
ATOM 1206 O OD2 . ASP A 1 156 ? 6.024   -14.266 -35.782 1.00 91.82 156 A 1 
ATOM 1207 N N   . GLU A 1 157 ? 9.097   -13.413 -30.944 1.00 95.19 157 A 1 
ATOM 1208 C CA  . GLU A 1 157 ? 10.289  -13.379 -30.074 1.00 93.90 157 A 1 
ATOM 1209 C C   . GLU A 1 157 ? 10.082  -14.087 -28.724 1.00 94.22 157 A 1 
ATOM 1210 O O   . GLU A 1 157 ? 11.061  -14.415 -28.044 1.00 92.55 157 A 1 
ATOM 1211 C CB  . GLU A 1 157 ? 10.698  -11.922 -29.775 1.00 92.48 157 A 1 
ATOM 1212 C CG  . GLU A 1 157 ? 11.298  -11.148 -30.959 1.00 88.77 157 A 1 
ATOM 1213 C CD  . GLU A 1 157 ? 11.502  -9.652  -30.638 1.00 88.28 157 A 1 
ATOM 1214 O OE1 . GLU A 1 157 ? 11.746  -8.875  -31.588 1.00 81.83 157 A 1 
ATOM 1215 O OE2 . GLU A 1 157 ? 11.409  -9.248  -29.438 1.00 83.37 157 A 1 
ATOM 1216 N N   . LEU A 1 158 ? 8.838   -14.288 -28.290 1.00 93.74 158 A 1 
ATOM 1217 C CA  . LEU A 1 158 ? 8.550   -14.941 -27.015 1.00 93.84 158 A 1 
ATOM 1218 C C   . LEU A 1 158 ? 8.878   -16.438 -27.066 1.00 94.35 158 A 1 
ATOM 1219 O O   . LEU A 1 158 ? 8.715   -17.109 -28.083 1.00 93.72 158 A 1 
ATOM 1220 C CB  . LEU A 1 158 ? 7.085   -14.732 -26.600 1.00 94.10 158 A 1 
ATOM 1221 C CG  . LEU A 1 158 ? 6.666   -13.276 -26.354 1.00 93.27 158 A 1 
ATOM 1222 C CD1 . LEU A 1 158 ? 5.193   -13.261 -25.944 1.00 90.07 158 A 1 
ATOM 1223 C CD2 . LEU A 1 158 ? 7.477   -12.611 -25.240 1.00 90.43 158 A 1 
ATOM 1224 N N   . GLU A 1 159 ? 9.268   -16.979 -25.915 1.00 94.48 159 A 1 
ATOM 1225 C CA  . GLU A 1 159 ? 9.391   -18.427 -25.769 1.00 93.96 159 A 1 
ATOM 1226 C C   . GLU A 1 159 ? 8.053   -19.117 -26.098 1.00 95.01 159 A 1 
ATOM 1227 O O   . GLU A 1 159 ? 6.995   -18.600 -25.719 1.00 94.66 159 A 1 
ATOM 1228 C CB  . GLU A 1 159 ? 9.838   -18.814 -24.351 1.00 92.53 159 A 1 
ATOM 1229 C CG  . GLU A 1 159 ? 11.274  -18.360 -24.032 1.00 86.95 159 A 1 
ATOM 1230 C CD  . GLU A 1 159 ? 11.762  -18.825 -22.647 1.00 83.37 159 A 1 
ATOM 1231 O OE1 . GLU A 1 159 ? 12.866  -18.384 -22.253 1.00 75.12 159 A 1 
ATOM 1232 O OE2 . GLU A 1 159 ? 11.052  -19.617 -21.980 1.00 75.56 159 A 1 
ATOM 1233 N N   . PRO A 1 160 ? 8.066   -20.301 -26.742 1.00 95.53 160 A 1 
ATOM 1234 C CA  . PRO A 1 160 ? 6.834   -20.978 -27.158 1.00 95.73 160 A 1 
ATOM 1235 C C   . PRO A 1 160 ? 5.802   -21.128 -26.035 1.00 96.16 160 A 1 
ATOM 1236 O O   . PRO A 1 160 ? 4.628   -20.836 -26.245 1.00 95.59 160 A 1 
ATOM 1237 C CB  . PRO A 1 160 ? 7.284   -22.335 -27.704 1.00 95.41 160 A 1 
ATOM 1238 C CG  . PRO A 1 160 ? 8.687   -22.047 -28.237 1.00 93.81 160 A 1 
ATOM 1239 C CD  . PRO A 1 160 ? 9.230   -21.022 -27.247 1.00 95.46 160 A 1 
ATOM 1240 N N   . GLY A 1 161 ? 6.243   -21.484 -24.829 1.00 95.09 161 A 1 
ATOM 1241 C CA  . GLY A 1 161 ? 5.349   -21.646 -23.681 1.00 94.61 161 A 1 
ATOM 1242 C C   . GLY A 1 161 ? 4.688   -20.344 -23.206 1.00 95.36 161 A 1 
ATOM 1243 O O   . GLY A 1 161 ? 3.535   -20.364 -22.784 1.00 94.42 161 A 1 
ATOM 1244 N N   . ASP A 1 162 ? 5.381   -19.197 -23.295 1.00 95.16 162 A 1 
ATOM 1245 C CA  . ASP A 1 162 ? 4.802   -17.890 -22.953 1.00 95.03 162 A 1 
ATOM 1246 C C   . ASP A 1 162 ? 3.825   -17.410 -24.035 1.00 95.68 162 A 1 
ATOM 1247 O O   . ASP A 1 162 ? 2.766   -16.865 -23.719 1.00 95.50 162 A 1 
ATOM 1248 C CB  . ASP A 1 162 ? 5.913   -16.849 -22.757 1.00 94.20 162 A 1 
ATOM 1249 C CG  . ASP A 1 162 ? 6.727   -17.018 -21.469 1.00 92.90 162 A 1 
ATOM 1250 O OD1 . ASP A 1 162 ? 6.214   -17.572 -20.467 1.00 89.64 162 A 1 
ATOM 1251 O OD2 . ASP A 1 162 ? 7.862   -16.498 -21.443 1.00 89.32 162 A 1 
ATOM 1252 N N   . ARG A 1 163 ? 4.144   -17.659 -25.309 1.00 96.30 163 A 1 
ATOM 1253 C CA  . ARG A 1 163 ? 3.253   -17.353 -26.440 1.00 96.37 163 A 1 
ATOM 1254 C C   . ARG A 1 163 ? 1.972   -18.188 -26.394 1.00 96.84 163 A 1 
ATOM 1255 O O   . ARG A 1 163 ? 0.881   -17.640 -26.542 1.00 96.56 163 A 1 
ATOM 1256 C CB  . ARG A 1 163 ? 4.028   -17.548 -27.748 1.00 95.05 163 A 1 
ATOM 1257 C CG  . ARG A 1 163 ? 3.194   -17.125 -28.964 1.00 89.49 163 A 1 
ATOM 1258 C CD  . ARG A 1 163 ? 4.006   -17.217 -30.259 1.00 89.29 163 A 1 
ATOM 1259 N NE  . ARG A 1 163 ? 4.417   -18.603 -30.551 1.00 82.98 163 A 1 
ATOM 1260 C CZ  . ARG A 1 163 ? 5.229   -18.968 -31.527 1.00 81.18 163 A 1 
ATOM 1261 N NH1 . ARG A 1 163 ? 5.734   -18.108 -32.370 1.00 70.00 163 A 1 
ATOM 1262 N NH2 . ARG A 1 163 ? 5.552   -20.223 -31.665 1.00 68.47 163 A 1 
ATOM 1263 N N   . GLU A 1 164 ? 2.092   -19.489 -26.164 1.00 96.41 164 A 1 
ATOM 1264 C CA  . GLU A 1 164 ? 0.948   -20.397 -25.991 1.00 96.44 164 A 1 
ATOM 1265 C C   . GLU A 1 164 ? 0.079   -19.995 -24.792 1.00 96.79 164 A 1 
ATOM 1266 O O   . GLU A 1 164 ? -1.145  -20.034 -24.881 1.00 96.22 164 A 1 
ATOM 1267 C CB  . GLU A 1 164 ? 1.452   -21.834 -25.795 1.00 96.17 164 A 1 
ATOM 1268 C CG  . GLU A 1 164 ? 1.939   -22.478 -27.105 1.00 89.87 164 A 1 
ATOM 1269 C CD  . GLU A 1 164 ? 2.636   -23.832 -26.885 1.00 87.64 164 A 1 
ATOM 1270 O OE1 . GLU A 1 164 ? 3.311   -24.284 -27.840 1.00 78.49 164 A 1 
ATOM 1271 O OE2 . GLU A 1 164 ? 2.507   -24.410 -25.780 1.00 81.45 164 A 1 
ATOM 1272 N N   . PHE A 1 165 ? 0.705   -19.560 -23.699 1.00 94.84 165 A 1 
ATOM 1273 C CA  . PHE A 1 165 ? -0.003  -19.046 -22.529 1.00 94.67 165 A 1 
ATOM 1274 C C   . PHE A 1 165 ? -0.800  -17.774 -22.847 1.00 95.61 165 A 1 
ATOM 1275 O O   . PHE A 1 165 ? -1.939  -17.649 -22.401 1.00 95.42 165 A 1 
ATOM 1276 C CB  . PHE A 1 165 ? 1.002   -18.797 -21.397 1.00 94.17 165 A 1 
ATOM 1277 C CG  . PHE A 1 165 ? 0.450   -17.962 -20.263 1.00 93.69 165 A 1 
ATOM 1278 C CD1 . PHE A 1 165 ? 0.722   -16.581 -20.210 1.00 91.59 165 A 1 
ATOM 1279 C CD2 . PHE A 1 165 ? -0.377  -18.548 -19.290 1.00 92.71 165 A 1 
ATOM 1280 C CE1 . PHE A 1 165 ? 0.181   -15.793 -19.183 1.00 91.96 165 A 1 
ATOM 1281 C CE2 . PHE A 1 165 ? -0.919  -17.763 -18.259 1.00 91.89 165 A 1 
ATOM 1282 C CZ  . PHE A 1 165 ? -0.638  -16.383 -18.203 1.00 92.04 165 A 1 
ATOM 1283 N N   . LEU A 1 166 ? -0.232  -16.820 -23.596 1.00 96.62 166 A 1 
ATOM 1284 C CA  . LEU A 1 166 ? -0.910  -15.561 -23.921 1.00 96.60 166 A 1 
ATOM 1285 C C   . LEU A 1 166 ? -2.053  -15.729 -24.924 1.00 96.87 166 A 1 
ATOM 1286 O O   . LEU A 1 166 ? -3.039  -15.001 -24.819 1.00 96.39 166 A 1 
ATOM 1287 C CB  . LEU A 1 166 ? 0.105   -14.532 -24.442 1.00 95.82 166 A 1 
ATOM 1288 C CG  . LEU A 1 166 ? 1.004   -13.908 -23.364 1.00 93.07 166 A 1 
ATOM 1289 C CD1 . LEU A 1 166 ? 1.954   -12.920 -24.046 1.00 90.56 166 A 1 
ATOM 1290 C CD2 . LEU A 1 166 ? 0.211   -13.145 -22.298 1.00 91.24 166 A 1 
ATOM 1291 N N   . ALA A 1 167 ? -1.955  -16.677 -25.859 1.00 97.22 167 A 1 
ATOM 1292 C CA  . ALA A 1 167 ? -2.902  -16.856 -26.963 1.00 96.89 167 A 1 
ATOM 1293 C C   . ALA A 1 167 ? -4.395  -16.785 -26.559 1.00 97.16 167 A 1 
ATOM 1294 O O   . ALA A 1 167 ? -5.126  -16.019 -27.181 1.00 96.71 167 A 1 
ATOM 1295 C CB  . ALA A 1 167 ? -2.552  -18.151 -27.707 1.00 96.34 167 A 1 
ATOM 1296 N N   . PRO A 1 168 ? -4.882  -17.480 -25.511 1.00 97.46 168 A 1 
ATOM 1297 C CA  . PRO A 1 168 ? -6.294  -17.411 -25.116 1.00 97.09 168 A 1 
ATOM 1298 C C   . PRO A 1 168 ? -6.708  -16.087 -24.450 1.00 97.29 168 A 1 
ATOM 1299 O O   . PRO A 1 168 ? -7.895  -15.865 -24.215 1.00 96.48 168 A 1 
ATOM 1300 C CB  . PRO A 1 168 ? -6.487  -18.597 -24.161 1.00 96.79 168 A 1 
ATOM 1301 C CG  . PRO A 1 168 ? -5.108  -18.773 -23.527 1.00 95.69 168 A 1 
ATOM 1302 C CD  . PRO A 1 168 ? -4.181  -18.461 -24.697 1.00 97.31 168 A 1 
ATOM 1303 N N   . TYR A 1 169 ? -5.758  -15.214 -24.114 1.00 97.41 169 A 1 
ATOM 1304 C CA  . TYR A 1 169 ? -6.016  -13.948 -23.429 1.00 97.53 169 A 1 
ATOM 1305 C C   . TYR A 1 169 ? -5.923  -12.725 -24.344 1.00 97.83 169 A 1 
ATOM 1306 O O   . TYR A 1 169 ? -6.441  -11.682 -23.952 1.00 97.53 169 A 1 
ATOM 1307 C CB  . TYR A 1 169 ? -5.066  -13.800 -22.232 1.00 97.34 169 A 1 
ATOM 1308 C CG  . TYR A 1 169 ? -5.201  -14.885 -21.180 1.00 97.22 169 A 1 
ATOM 1309 C CD1 . TYR A 1 169 ? -6.360  -14.957 -20.383 1.00 95.91 169 A 1 
ATOM 1310 C CD2 . TYR A 1 169 ? -4.172  -15.827 -21.002 1.00 96.16 169 A 1 
ATOM 1311 C CE1 . TYR A 1 169 ? -6.495  -15.975 -19.419 1.00 95.27 169 A 1 
ATOM 1312 C CE2 . TYR A 1 169 ? -4.300  -16.848 -20.041 1.00 95.43 169 A 1 
ATOM 1313 C CZ  . TYR A 1 169 ? -5.466  -16.926 -19.249 1.00 95.40 169 A 1 
ATOM 1314 O OH  . TYR A 1 169 ? -5.602  -17.918 -18.328 1.00 93.91 169 A 1 
ATOM 1315 N N   . ILE A 1 170 ? -5.297  -12.825 -25.522 1.00 98.25 170 A 1 
ATOM 1316 C CA  . ILE A 1 170 ? -5.010  -11.688 -26.415 1.00 98.21 170 A 1 
ATOM 1317 C C   . ILE A 1 170 ? -6.274  -10.870 -26.698 1.00 98.22 170 A 1 
ATOM 1318 O O   . ILE A 1 170 ? -6.362  -9.735  -26.232 1.00 97.93 170 A 1 
ATOM 1319 C CB  . ILE A 1 170 ? -4.277  -12.155 -27.699 1.00 97.94 170 A 1 
ATOM 1320 C CG1 . ILE A 1 170 ? -2.853  -12.615 -27.320 1.00 97.01 170 A 1 
ATOM 1321 C CG2 . ILE A 1 170 ? -4.224  -11.033 -28.751 1.00 97.06 170 A 1 
ATOM 1322 C CD1 . ILE A 1 170 ? -2.020  -13.195 -28.469 1.00 94.75 170 A 1 
ATOM 1323 N N   . ASP A 1 171 ? -7.282  -11.462 -27.331 1.00 98.20 171 A 1 
ATOM 1324 C CA  . ASP A 1 171 ? -8.517  -10.754 -27.712 1.00 98.06 171 A 1 
ATOM 1325 C C   . ASP A 1 171 ? -9.220  -10.114 -26.502 1.00 98.11 171 A 1 
ATOM 1326 O O   . ASP A 1 171 ? -9.749  -8.997  -26.560 1.00 97.58 171 A 1 
ATOM 1327 C CB  . ASP A 1 171 ? -9.504  -11.738 -28.377 1.00 97.72 171 A 1 
ATOM 1328 C CG  . ASP A 1 171 ? -9.012  -12.402 -29.668 1.00 96.01 171 A 1 
ATOM 1329 O OD1 . ASP A 1 171 ? -7.993  -11.954 -30.228 1.00 92.06 171 A 1 
ATOM 1330 O OD2 . ASP A 1 171 ? -9.665  -13.395 -30.067 1.00 92.20 171 A 1 
ATOM 1331 N N   . ARG A 1 172 ? -9.216  -10.807 -25.357 1.00 97.98 172 A 1 
ATOM 1332 C CA  . ARG A 1 172 ? -9.841  -10.314 -24.115 1.00 97.88 172 A 1 
ATOM 1333 C C   . ARG A 1 172 ? -9.066  -9.133  -23.522 1.00 98.20 172 A 1 
ATOM 1334 O O   . ARG A 1 172 ? -9.689  -8.218  -22.997 1.00 97.89 172 A 1 
ATOM 1335 C CB  . ARG A 1 172 ? -9.951  -11.443 -23.072 1.00 97.13 172 A 1 
ATOM 1336 C CG  . ARG A 1 172 ? -10.893 -12.591 -23.472 1.00 94.53 172 A 1 
ATOM 1337 C CD  . ARG A 1 172 ? -10.887 -13.721 -22.413 1.00 92.55 172 A 1 
ATOM 1338 N NE  . ARG A 1 172 ? -11.548 -13.346 -21.139 1.00 86.21 172 A 1 
ATOM 1339 C CZ  . ARG A 1 172 ? -11.589 -14.064 -20.015 1.00 82.93 172 A 1 
ATOM 1340 N NH1 . ARG A 1 172 ? -10.974 -15.204 -19.880 1.00 77.29 172 A 1 
ATOM 1341 N NH2 . ARG A 1 172 ? -12.272 -13.657 -18.975 1.00 71.81 172 A 1 
ATOM 1342 N N   . LEU A 1 173 ? -7.733  -9.161  -23.570 1.00 97.66 173 A 1 
ATOM 1343 C CA  . LEU A 1 173 ? -6.871  -8.075  -23.097 1.00 97.89 173 A 1 
ATOM 1344 C C   . LEU A 1 173 ? -6.948  -6.857  -24.024 1.00 98.01 173 A 1 
ATOM 1345 O O   . LEU A 1 173 ? -7.062  -5.733  -23.533 1.00 97.88 173 A 1 
ATOM 1346 C CB  . LEU A 1 173 ? -5.422  -8.576  -22.984 1.00 97.90 173 A 1 
ATOM 1347 C CG  . LEU A 1 173 ? -5.156  -9.540  -21.813 1.00 97.36 173 A 1 
ATOM 1348 C CD1 . LEU A 1 173 ? -3.765  -10.160 -21.974 1.00 96.62 173 A 1 
ATOM 1349 C CD2 . LEU A 1 173 ? -5.199  -8.826  -20.458 1.00 96.58 173 A 1 
ATOM 1350 N N   . GLU A 1 174 ? -6.940  -7.062  -25.343 1.00 98.31 174 A 1 
ATOM 1351 C CA  . GLU A 1 174 ? -7.093  -5.987  -26.329 1.00 98.18 174 A 1 
ATOM 1352 C C   . GLU A 1 174 ? -8.454  -5.290  -26.198 1.00 98.18 174 A 1 
ATOM 1353 O O   . GLU A 1 174 ? -8.519  -4.061  -26.230 1.00 97.75 174 A 1 
ATOM 1354 C CB  . GLU A 1 174 ? -6.904  -6.530  -27.752 1.00 97.91 174 A 1 
ATOM 1355 C CG  . GLU A 1 174 ? -5.436  -6.889  -28.048 1.00 95.97 174 A 1 
ATOM 1356 C CD  . GLU A 1 174 ? -5.195  -7.259  -29.522 1.00 94.65 174 A 1 
ATOM 1357 O OE1 . GLU A 1 174 ? -4.055  -7.023  -29.986 1.00 86.44 174 A 1 
ATOM 1358 O OE2 . GLU A 1 174 ? -6.144  -7.718  -30.188 1.00 88.51 174 A 1 
ATOM 1359 N N   . ALA A 1 175 ? -9.528  -6.031  -25.932 1.00 98.29 175 A 1 
ATOM 1360 C CA  . ALA A 1 175 ? -10.859 -5.466  -25.674 1.00 98.15 175 A 1 
ATOM 1361 C C   . ALA A 1 175 ? -10.922 -4.564  -24.424 1.00 98.18 175 A 1 
ATOM 1362 O O   . ALA A 1 175 ? -11.794 -3.695  -24.328 1.00 97.57 175 A 1 
ATOM 1363 C CB  . ALA A 1 175 ? -11.853 -6.628  -25.565 1.00 97.75 175 A 1 
ATOM 1364 N N   . LEU A 1 176 ? -10.015 -4.756  -23.462 1.00 98.03 176 A 1 
ATOM 1365 C CA  . LEU A 1 176 ? -9.883  -3.917  -22.264 1.00 98.14 176 A 1 
ATOM 1366 C C   . LEU A 1 176 ? -8.842  -2.796  -22.437 1.00 98.33 176 A 1 
ATOM 1367 O O   . LEU A 1 176 ? -8.704  -1.952  -21.554 1.00 98.02 176 A 1 
ATOM 1368 C CB  . LEU A 1 176 ? -9.537  -4.804  -21.054 1.00 98.04 176 A 1 
ATOM 1369 C CG  . LEU A 1 176 ? -10.589 -5.873  -20.685 1.00 97.19 176 A 1 
ATOM 1370 C CD1 . LEU A 1 176 ? -10.054 -6.729  -19.532 1.00 95.44 176 A 1 
ATOM 1371 C CD2 . LEU A 1 176 ? -11.920 -5.267  -20.252 1.00 95.53 176 A 1 
ATOM 1372 N N   . SER A 1 177 ? -8.085  -2.785  -23.534 1.00 98.45 177 A 1 
ATOM 1373 C CA  . SER A 1 177 ? -6.993  -1.841  -23.772 1.00 98.52 177 A 1 
ATOM 1374 C C   . SER A 1 177 ? -7.500  -0.419  -23.999 1.00 98.50 177 A 1 
ATOM 1375 O O   . SER A 1 177 ? -8.509  -0.194  -24.667 1.00 97.98 177 A 1 
ATOM 1376 C CB  . SER A 1 177 ? -6.162  -2.306  -24.967 1.00 98.18 177 A 1 
ATOM 1377 O OG  . SER A 1 177 ? -5.010  -1.504  -25.130 1.00 95.36 177 A 1 
ATOM 1378 N N   . MET A 1 178 ? -6.776  0.573   -23.465 1.00 98.46 178 A 1 
ATOM 1379 C CA  . MET A 1 178 ? -7.014  1.984   -23.769 1.00 98.35 178 A 1 
ATOM 1380 C C   . MET A 1 178 ? -5.736  2.828   -23.725 1.00 98.60 178 A 1 
ATOM 1381 O O   . MET A 1 178 ? -4.838  2.595   -22.915 1.00 98.20 178 A 1 
ATOM 1382 C CB  . MET A 1 178 ? -8.066  2.584   -22.829 1.00 96.66 178 A 1 
ATOM 1383 C CG  . MET A 1 178 ? -7.628  2.704   -21.357 1.00 94.14 178 A 1 
ATOM 1384 S SD  . MET A 1 178 ? -8.617  3.855   -20.353 1.00 93.01 178 A 1 
ATOM 1385 C CE  . MET A 1 178 ? -10.290 3.254   -20.661 1.00 84.79 178 A 1 
ATOM 1386 N N   . ASP A 1 179 ? -5.714  3.908   -24.526 1.00 98.69 179 A 1 
ATOM 1387 C CA  . ASP A 1 179 ? -4.758  5.003   -24.339 1.00 98.71 179 A 1 
ATOM 1388 C C   . ASP A 1 179 ? -5.196  5.857   -23.141 1.00 98.73 179 A 1 
ATOM 1389 O O   . ASP A 1 179 ? -6.073  6.725   -23.231 1.00 98.49 179 A 1 
ATOM 1390 C CB  . ASP A 1 179 ? -4.585  5.825   -25.627 1.00 98.52 179 A 1 
ATOM 1391 C CG  . ASP A 1 179 ? -3.489  6.903   -25.507 1.00 97.93 179 A 1 
ATOM 1392 O OD1 . ASP A 1 179 ? -3.217  7.384   -24.376 1.00 96.40 179 A 1 
ATOM 1393 O OD2 . ASP A 1 179 ? -2.929  7.295   -26.549 1.00 95.49 179 A 1 
ATOM 1394 N N   . LEU A 1 180 ? -4.581  5.602   -21.990 1.00 98.67 180 A 1 
ATOM 1395 C CA  . LEU A 1 180 ? -4.883  6.289   -20.736 1.00 98.66 180 A 1 
ATOM 1396 C C   . LEU A 1 180 ? -4.573  7.789   -20.806 1.00 98.66 180 A 1 
ATOM 1397 O O   . LEU A 1 180 ? -5.307  8.599   -20.237 1.00 98.35 180 A 1 
ATOM 1398 C CB  . LEU A 1 180 ? -4.103  5.590   -19.607 1.00 98.46 180 A 1 
ATOM 1399 C CG  . LEU A 1 180 ? -4.284  6.213   -18.212 1.00 97.88 180 A 1 
ATOM 1400 C CD1 . LEU A 1 180 ? -5.753  6.250   -17.775 1.00 97.15 180 A 1 
ATOM 1401 C CD2 . LEU A 1 180 ? -3.510  5.401   -17.178 1.00 97.26 180 A 1 
ATOM 1402 N N   . ALA A 1 181 ? -3.504  8.191   -21.500 1.00 98.66 181 A 1 
ATOM 1403 C CA  . ALA A 1 181 ? -3.102  9.590   -21.613 1.00 98.51 181 A 1 
ATOM 1404 C C   . ALA A 1 181 ? -4.161  10.408  -22.362 1.00 98.48 181 A 1 
ATOM 1405 O O   . ALA A 1 181 ? -4.623  11.441  -21.863 1.00 98.08 181 A 1 
ATOM 1406 C CB  . ALA A 1 181 ? -1.731  9.665   -22.304 1.00 98.19 181 A 1 
ATOM 1407 N N   . VAL A 1 182 ? -4.608  9.911   -23.516 1.00 98.63 182 A 1 
ATOM 1408 C CA  . VAL A 1 182 ? -5.674  10.526  -24.321 1.00 98.61 182 A 1 
ATOM 1409 C C   . VAL A 1 182 ? -7.000  10.507  -23.562 1.00 98.59 182 A 1 
ATOM 1410 O O   . VAL A 1 182 ? -7.684  11.531  -23.472 1.00 98.20 182 A 1 
ATOM 1411 C CB  . VAL A 1 182 ? -5.794  9.820   -25.684 1.00 98.41 182 A 1 
ATOM 1412 C CG1 . VAL A 1 182 ? -6.968  10.357  -26.507 1.00 97.13 182 A 1 
ATOM 1413 C CG2 . VAL A 1 182 ? -4.521  10.033  -26.509 1.00 97.02 182 A 1 
ATOM 1414 N N   . TYR A 1 183 ? -7.335  9.390   -22.926 1.00 98.55 183 A 1 
ATOM 1415 C CA  . TYR A 1 183 ? -8.574  9.254   -22.162 1.00 98.49 183 A 1 
ATOM 1416 C C   . TYR A 1 183 ? -8.704  10.312  -21.057 1.00 98.45 183 A 1 
ATOM 1417 O O   . TYR A 1 183 ? -9.741  10.972  -20.940 1.00 98.02 183 A 1 
ATOM 1418 C CB  . TYR A 1 183 ? -8.655  7.841   -21.583 1.00 98.36 183 A 1 
ATOM 1419 C CG  . TYR A 1 183 ? -9.936  7.587   -20.812 1.00 98.20 183 A 1 
ATOM 1420 C CD1 . TYR A 1 183 ? -9.969  7.753   -19.416 1.00 97.38 183 A 1 
ATOM 1421 C CD2 . TYR A 1 183 ? -11.098 7.194   -21.498 1.00 97.63 183 A 1 
ATOM 1422 C CE1 . TYR A 1 183 ? -11.164 7.528   -18.706 1.00 97.01 183 A 1 
ATOM 1423 C CE2 . TYR A 1 183 ? -12.296 6.968   -20.793 1.00 97.01 183 A 1 
ATOM 1424 C CZ  . TYR A 1 183 ? -12.329 7.140   -19.396 1.00 97.05 183 A 1 
ATOM 1425 O OH  . TYR A 1 183 ? -13.485 6.941   -18.711 1.00 95.81 183 A 1 
ATOM 1426 N N   . LEU A 1 184 ? -7.646  10.528  -20.262 1.00 98.46 184 A 1 
ATOM 1427 C CA  . LEU A 1 184 ? -7.628  11.529  -19.190 1.00 98.29 184 A 1 
ATOM 1428 C C   . LEU A 1 184 ? -7.446  12.966  -19.711 1.00 97.85 184 A 1 
ATOM 1429 O O   . LEU A 1 184 ? -7.894  13.914  -19.063 1.00 96.91 184 A 1 
ATOM 1430 C CB  . LEU A 1 184 ? -6.540  11.166  -18.168 1.00 98.30 184 A 1 
ATOM 1431 C CG  . LEU A 1 184 ? -6.796  9.876   -17.364 1.00 97.96 184 A 1 
ATOM 1432 C CD1 . LEU A 1 184 ? -5.639  9.671   -16.390 1.00 97.23 184 A 1 
ATOM 1433 C CD2 . LEU A 1 184 ? -8.092  9.928   -16.552 1.00 97.11 184 A 1 
ATOM 1434 N N   . MET A 1 185 ? -6.826  13.160  -20.879 1.00 97.99 185 A 1 
ATOM 1435 C CA  . MET A 1 185 ? -6.724  14.474  -21.524 1.00 97.28 185 A 1 
ATOM 1436 C C   . MET A 1 185 ? -8.105  15.053  -21.845 1.00 97.17 185 A 1 
ATOM 1437 O O   . MET A 1 185 ? -8.336  16.241  -21.611 1.00 95.88 185 A 1 
ATOM 1438 C CB  . MET A 1 185 ? -5.873  14.363  -22.795 1.00 96.56 185 A 1 
ATOM 1439 C CG  . MET A 1 185 ? -5.706  15.712  -23.502 1.00 91.33 185 A 1 
ATOM 1440 S SD  . MET A 1 185 ? -4.981  15.620  -25.153 1.00 85.12 185 A 1 
ATOM 1441 C CE  . MET A 1 185 ? -6.296  14.771  -26.062 1.00 74.60 185 A 1 
ATOM 1442 N N   . HIS A 1 186 ? -9.046  14.224  -22.308 1.00 97.79 186 A 1 
ATOM 1443 C CA  . HIS A 1 186 ? -10.431 14.625  -22.593 1.00 97.60 186 A 1 
ATOM 1444 C C   . HIS A 1 186 ? -11.315 14.775  -21.344 1.00 97.45 186 A 1 
ATOM 1445 O O   . HIS A 1 186 ? -12.455 15.209  -21.451 1.00 96.32 186 A 1 
ATOM 1446 C CB  . HIS A 1 186 ? -11.033 13.644  -23.610 1.00 97.47 186 A 1 
ATOM 1447 C CG  . HIS A 1 186 ? -10.391 13.765  -24.971 1.00 96.37 186 A 1 
ATOM 1448 N ND1 . HIS A 1 186 ? -10.448 14.866  -25.795 1.00 84.78 186 A 1 
ATOM 1449 C CD2 . HIS A 1 186 ? -9.638  12.822  -25.608 1.00 86.85 186 A 1 
ATOM 1450 C CE1 . HIS A 1 186 ? -9.741  14.591  -26.901 1.00 88.44 186 A 1 
ATOM 1451 N NE2 . HIS A 1 186 ? -9.229  13.359  -26.833 1.00 90.09 186 A 1 
ATOM 1452 N N   . ARG A 1 187 ? -10.796 14.462  -20.154 1.00 97.35 187 A 1 
ATOM 1453 C CA  . ARG A 1 187 ? -11.532 14.466  -18.878 1.00 97.14 187 A 1 
ATOM 1454 C C   . ARG A 1 187 ? -10.861 15.339  -17.815 1.00 97.07 187 A 1 
ATOM 1455 O O   . ARG A 1 187 ? -10.822 14.987  -16.643 1.00 95.67 187 A 1 
ATOM 1456 C CB  . ARG A 1 187 ? -11.766 13.019  -18.422 1.00 96.79 187 A 1 
ATOM 1457 C CG  . ARG A 1 187 ? -12.761 12.306  -19.345 1.00 95.25 187 A 1 
ATOM 1458 C CD  . ARG A 1 187 ? -12.887 10.835  -18.962 1.00 94.73 187 A 1 
ATOM 1459 N NE  . ARG A 1 187 ? -13.863 10.134  -19.806 1.00 93.81 187 A 1 
ATOM 1460 C CZ  . ARG A 1 187 ? -13.706 9.765   -21.065 1.00 93.92 187 A 1 
ATOM 1461 N NH1 . ARG A 1 187 ? -12.622 10.027  -21.741 1.00 88.08 187 A 1 
ATOM 1462 N NH2 . ARG A 1 187 ? -14.654 9.119   -21.675 1.00 89.01 187 A 1 
ATOM 1463 N N   . LYS A 1 188 ? -10.357 16.501  -18.210 1.00 96.93 188 A 1 
ATOM 1464 C CA  . LYS A 1 188 ? -9.627  17.426  -17.319 1.00 95.76 188 A 1 
ATOM 1465 C C   . LYS A 1 188 ? -10.431 17.886  -16.100 1.00 95.70 188 A 1 
ATOM 1466 O O   . LYS A 1 188 ? -9.831  18.201  -15.085 1.00 92.47 188 A 1 
ATOM 1467 C CB  . LYS A 1 188 ? -9.148  18.653  -18.110 1.00 94.35 188 A 1 
ATOM 1468 C CG  . LYS A 1 188 ? -8.069  18.287  -19.135 1.00 90.12 188 A 1 
ATOM 1469 C CD  . LYS A 1 188 ? -7.585  19.531  -19.886 1.00 83.79 188 A 1 
ATOM 1470 C CE  . LYS A 1 188 ? -6.523  19.127  -20.913 1.00 78.75 188 A 1 
ATOM 1471 N NZ  . LYS A 1 188 ? -6.081  20.279  -21.743 1.00 68.16 188 A 1 
ATOM 1472 N N   . ASN A 1 189 ? -11.762 17.911  -16.209 1.00 96.43 189 A 1 
ATOM 1473 C CA  . ASN A 1 189 ? -12.669 18.335  -15.140 1.00 96.30 189 A 1 
ATOM 1474 C C   . ASN A 1 189 ? -13.199 17.169  -14.288 1.00 96.67 189 A 1 
ATOM 1475 O O   . ASN A 1 189 ? -13.976 17.406  -13.373 1.00 94.94 189 A 1 
ATOM 1476 C CB  . ASN A 1 189 ? -13.822 19.145  -15.762 1.00 95.28 189 A 1 
ATOM 1477 C CG  . ASN A 1 189 ? -13.363 20.403  -16.475 1.00 92.63 189 A 1 
ATOM 1478 O OD1 . ASN A 1 189 ? -12.308 20.956  -16.236 1.00 85.18 189 A 1 
ATOM 1479 N ND2 . ASN A 1 189 ? -14.138 20.886  -17.414 1.00 84.05 189 A 1 
ATOM 1480 N N   . ALA A 1 190 ? -12.817 15.931  -14.581 1.00 97.27 190 A 1 
ATOM 1481 C CA  . ALA A 1 190 ? -13.226 14.781  -13.785 1.00 97.76 190 A 1 
ATOM 1482 C C   . ALA A 1 190 ? -12.511 14.763  -12.423 1.00 98.06 190 A 1 
ATOM 1483 O O   . ALA A 1 190 ? -11.376 15.233  -12.287 1.00 97.54 190 A 1 
ATOM 1484 C CB  . ALA A 1 190 ? -12.977 13.492  -14.580 1.00 97.46 190 A 1 
ATOM 1485 N N   . GLN A 1 191 ? -13.169 14.189  -11.424 1.00 98.00 191 A 1 
ATOM 1486 C CA  . GLN A 1 191 ? -12.530 13.765  -10.183 1.00 98.11 191 A 1 
ATOM 1487 C C   . GLN A 1 191 ? -11.883 12.395  -10.419 1.00 98.27 191 A 1 
ATOM 1488 O O   . GLN A 1 191 ? -12.576 11.397  -10.617 1.00 97.88 191 A 1 
ATOM 1489 C CB  . GLN A 1 191 ? -13.554 13.730  -9.048  1.00 97.56 191 A 1 
ATOM 1490 C CG  . GLN A 1 191 ? -13.949 15.140  -8.575  1.00 92.83 191 A 1 
ATOM 1491 C CD  . GLN A 1 191 ? -15.099 15.097  -7.577  1.00 89.44 191 A 1 
ATOM 1492 O OE1 . GLN A 1 191 ? -16.041 14.355  -7.752  1.00 80.30 191 A 1 
ATOM 1493 N NE2 . GLN A 1 191 ? -15.098 15.893  -6.538  1.00 76.19 191 A 1 
ATOM 1494 N N   . VAL A 1 192 ? -10.552 12.375  -10.443 1.00 98.28 192 A 1 
ATOM 1495 C CA  . VAL A 1 192 ? -9.761  11.163  -10.678 1.00 98.46 192 A 1 
ATOM 1496 C C   . VAL A 1 192 ? -9.010  10.808  -9.403  1.00 98.44 192 A 1 
ATOM 1497 O O   . VAL A 1 192 ? -8.279  11.639  -8.859  1.00 98.22 192 A 1 
ATOM 1498 C CB  . VAL A 1 192 ? -8.790  11.309  -11.864 1.00 98.43 192 A 1 
ATOM 1499 C CG1 . VAL A 1 192 ? -8.154  9.959   -12.215 1.00 98.05 192 A 1 
ATOM 1500 C CG2 . VAL A 1 192 ? -9.482  11.851  -13.124 1.00 98.01 192 A 1 
ATOM 1501 N N   . LEU A 1 193 ? -9.185  9.580   -8.939  1.00 98.05 193 A 1 
ATOM 1502 C CA  . LEU A 1 193 ? -8.491  9.014   -7.792  1.00 97.89 193 A 1 
ATOM 1503 C C   . LEU A 1 193 ? -7.371  8.095   -8.283  1.00 97.95 193 A 1 
ATOM 1504 O O   . LEU A 1 193 ? -7.634  7.130   -8.992  1.00 97.54 193 A 1 
ATOM 1505 C CB  . LEU A 1 193 ? -9.525  8.274   -6.926  1.00 97.39 193 A 1 
ATOM 1506 C CG  . LEU A 1 193 ? -8.982  7.754   -5.588  1.00 96.10 193 A 1 
ATOM 1507 C CD1 . LEU A 1 193 ? -8.554  8.899   -4.670  1.00 94.75 193 A 1 
ATOM 1508 C CD2 . LEU A 1 193 ? -10.087 6.962   -4.887  1.00 94.98 193 A 1 
ATOM 1509 N N   . PHE A 1 194 ? -6.138  8.389   -7.910  1.00 97.74 194 A 1 
ATOM 1510 C CA  . PHE A 1 194 ? -4.977  7.563   -8.222  1.00 97.66 194 A 1 
ATOM 1511 C C   . PHE A 1 194 ? -4.617  6.702   -7.015  1.00 97.35 194 A 1 
ATOM 1512 O O   . PHE A 1 194 ? -4.226  7.224   -5.974  1.00 96.89 194 A 1 
ATOM 1513 C CB  . PHE A 1 194 ? -3.802  8.442   -8.665  1.00 97.72 194 A 1 
ATOM 1514 C CG  . PHE A 1 194 ? -4.034  9.161   -9.976  1.00 97.93 194 A 1 
ATOM 1515 C CD1 . PHE A 1 194 ? -3.671  8.549   -11.187 1.00 97.42 194 A 1 
ATOM 1516 C CD2 . PHE A 1 194 ? -4.640  10.428  -9.991  1.00 97.40 194 A 1 
ATOM 1517 C CE1 . PHE A 1 194 ? -3.917  9.198   -12.406 1.00 97.20 194 A 1 
ATOM 1518 C CE2 . PHE A 1 194 ? -4.892  11.074  -11.210 1.00 97.17 194 A 1 
ATOM 1519 C CZ  . PHE A 1 194 ? -4.533  10.458  -12.420 1.00 97.45 194 A 1 
ATOM 1520 N N   . GLU A 1 195 ? -4.727  5.392   -7.158  1.00 95.98 195 A 1 
ATOM 1521 C CA  . GLU A 1 195 ? -4.423  4.411   -6.119  1.00 95.40 195 A 1 
ATOM 1522 C C   . GLU A 1 195 ? -2.988  3.895   -6.254  1.00 95.06 195 A 1 
ATOM 1523 O O   . GLU A 1 195 ? -2.610  3.293   -7.266  1.00 93.42 195 A 1 
ATOM 1524 C CB  . GLU A 1 195 ? -5.444  3.265   -6.178  1.00 93.99 195 A 1 
ATOM 1525 C CG  . GLU A 1 195 ? -5.148  2.146   -5.167  1.00 91.10 195 A 1 
ATOM 1526 C CD  . GLU A 1 195 ? -6.082  0.932   -5.281  1.00 91.13 195 A 1 
ATOM 1527 O OE1 . GLU A 1 195 ? -5.910  0.003   -4.456  1.00 83.70 195 A 1 
ATOM 1528 O OE2 . GLU A 1 195 ? -6.937  0.908   -6.190  1.00 85.43 195 A 1 
ATOM 1529 N N   . GLY A 1 196 ? -2.196  4.088   -5.200  1.00 91.60 196 A 1 
ATOM 1530 C CA  . GLY A 1 196 ? -0.880  3.486   -5.036  1.00 89.03 196 A 1 
ATOM 1531 C C   . GLY A 1 196 ? -0.934  2.049   -4.522  1.00 88.42 196 A 1 
ATOM 1532 O O   . GLY A 1 196 ? -1.872  1.638   -3.840  1.00 85.34 196 A 1 
ATOM 1533 N N   . ALA A 1 197 ? 0.123   1.298   -4.800  1.00 89.20 197 A 1 
ATOM 1534 C CA  . ALA A 1 197 ? 0.367   -0.015  -4.213  1.00 87.73 197 A 1 
ATOM 1535 C C   . ALA A 1 197 ? 1.483   0.064   -3.160  1.00 86.87 197 A 1 
ATOM 1536 O O   . ALA A 1 197 ? 2.308   0.975   -3.193  1.00 81.60 197 A 1 
ATOM 1537 C CB  . ALA A 1 197 ? 0.685   -0.996  -5.340  1.00 84.82 197 A 1 
ATOM 1538 N N   . GLN A 1 198 ? 1.515   -0.909  -2.240  1.00 84.89 198 A 1 
ATOM 1539 C CA  . GLN A 1 198 ? 2.516   -0.978  -1.168  1.00 85.21 198 A 1 
ATOM 1540 C C   . GLN A 1 198 ? 2.606   0.336   -0.371  1.00 87.02 198 A 1 
ATOM 1541 O O   . GLN A 1 198 ? 1.581   0.981   -0.126  1.00 82.74 198 A 1 
ATOM 1542 C CB  . GLN A 1 198 ? 3.867   -1.487  -1.720  1.00 80.80 198 A 1 
ATOM 1543 C CG  . GLN A 1 198 ? 3.812   -2.900  -2.341  1.00 73.96 198 A 1 
ATOM 1544 C CD  . GLN A 1 198 ? 3.240   -2.950  -3.747  1.00 69.73 198 A 1 
ATOM 1545 O OE1 . GLN A 1 198 ? 3.321   -2.019  -4.523  1.00 63.64 198 A 1 
ATOM 1546 N NE2 . GLN A 1 198 ? 2.638   -4.049  -4.147  1.00 62.20 198 A 1 
ATOM 1547 N N   . GLY A 1 199 ? 3.789   0.739   0.082   1.00 86.96 199 A 1 
ATOM 1548 C CA  . GLY A 1 199 ? 4.022   1.976   0.818   1.00 87.10 199 A 1 
ATOM 1549 C C   . GLY A 1 199 ? 5.250   2.725   0.312   1.00 88.43 199 A 1 
ATOM 1550 O O   . GLY A 1 199 ? 6.132   2.125   -0.302  1.00 85.44 199 A 1 
ATOM 1551 N N   . ALA A 1 200 ? 5.323   4.032   0.578   1.00 90.83 200 A 1 
ATOM 1552 C CA  . ALA A 1 200 ? 6.423   4.897   0.141   1.00 90.05 200 A 1 
ATOM 1553 C C   . ALA A 1 200 ? 7.795   4.436   0.667   1.00 90.00 200 A 1 
ATOM 1554 O O   . ALA A 1 200 ? 8.804   4.594   -0.011  1.00 87.31 200 A 1 
ATOM 1555 C CB  . ALA A 1 200 ? 6.106   6.321   0.600   1.00 90.13 200 A 1 
ATOM 1556 N N   . LEU A 1 201 ? 7.839   3.799   1.840   1.00 90.46 201 A 1 
ATOM 1557 C CA  . LEU A 1 201 ? 9.073   3.248   2.423   1.00 89.18 201 A 1 
ATOM 1558 C C   . LEU A 1 201 ? 9.465   1.876   1.850   1.00 87.28 201 A 1 
ATOM 1559 O O   . LEU A 1 201 ? 10.513  1.328   2.206   1.00 83.88 201 A 1 
ATOM 1560 C CB  . LEU A 1 201 ? 8.935   3.214   3.951   1.00 90.56 201 A 1 
ATOM 1561 C CG  . LEU A 1 201 ? 8.648   4.586   4.578   1.00 91.55 201 A 1 
ATOM 1562 C CD1 . LEU A 1 201 ? 8.409   4.414   6.070   1.00 88.84 201 A 1 
ATOM 1563 C CD2 . LEU A 1 201 ? 9.804   5.569   4.387   1.00 88.36 201 A 1 
ATOM 1564 N N   . LEU A 1 202 ? 8.648   1.334   0.942   1.00 85.12 202 A 1 
ATOM 1565 C CA  . LEU A 1 202 ? 8.935   0.177   0.095   1.00 83.72 202 A 1 
ATOM 1566 C C   . LEU A 1 202 ? 9.185   0.573   -1.368  1.00 83.77 202 A 1 
ATOM 1567 O O   . LEU A 1 202 ? 9.306   -0.308  -2.214  1.00 79.97 202 A 1 
ATOM 1568 C CB  . LEU A 1 202 ? 7.790   -0.850  0.206   1.00 82.55 202 A 1 
ATOM 1569 C CG  . LEU A 1 202 ? 7.620   -1.490  1.591   1.00 80.82 202 A 1 
ATOM 1570 C CD1 . LEU A 1 202 ? 6.398   -2.409  1.576   1.00 77.41 202 A 1 
ATOM 1571 C CD2 . LEU A 1 202 ? 8.836   -2.328  1.992   1.00 77.52 202 A 1 
ATOM 1572 N N   . ASP A 1 203 ? 9.246   1.864   -1.672  1.00 82.19 203 A 1 
ATOM 1573 C CA  . ASP A 1 203 ? 9.615   2.348   -3.002  1.00 80.81 203 A 1 
ATOM 1574 C C   . ASP A 1 203 ? 11.064  1.965   -3.346  1.00 79.23 203 A 1 
ATOM 1575 O O   . ASP A 1 203 ? 11.916  1.877   -2.455  1.00 76.41 203 A 1 
ATOM 1576 C CB  . ASP A 1 203 ? 9.397   3.859   -3.074  1.00 79.42 203 A 1 
ATOM 1577 C CG  . ASP A 1 203 ? 9.565   4.351   -4.506  1.00 77.74 203 A 1 
ATOM 1578 O OD1 . ASP A 1 203 ? 10.677  4.804   -4.830  1.00 72.96 203 A 1 
ATOM 1579 O OD2 . ASP A 1 203 ? 8.582   4.216   -5.271  1.00 71.89 203 A 1 
ATOM 1580 N N   . LEU A 1 204 ? 11.344  1.715   -4.627  1.00 76.14 204 A 1 
ATOM 1581 C CA  . LEU A 1 204 ? 12.672  1.292   -5.086  1.00 75.31 204 A 1 
ATOM 1582 C C   . LEU A 1 204 ? 13.766  2.309   -4.765  1.00 75.93 204 A 1 
ATOM 1583 O O   . LEU A 1 204 ? 14.864  1.916   -4.369  1.00 73.33 204 A 1 
ATOM 1584 C CB  . LEU A 1 204 ? 12.637  1.055   -6.605  1.00 71.96 204 A 1 
ATOM 1585 C CG  . LEU A 1 204 ? 12.030  -0.291  -7.028  1.00 68.21 204 A 1 
ATOM 1586 C CD1 . LEU A 1 204 ? 11.810  -0.309  -8.539  1.00 64.42 204 A 1 
ATOM 1587 C CD2 . LEU A 1 204 ? 12.955  -1.460  -6.678  1.00 64.66 204 A 1 
ATOM 1588 N N   . ASP A 1 205 ? 13.474  3.599   -4.937  1.00 82.62 205 A 1 
ATOM 1589 C CA  . ASP A 1 205 ? 14.450  4.680   -4.798  1.00 83.38 205 A 1 
ATOM 1590 C C   . ASP A 1 205 ? 14.388  5.327   -3.408  1.00 83.39 205 A 1 
ATOM 1591 O O   . ASP A 1 205 ? 15.420  5.647   -2.813  1.00 80.91 205 A 1 
ATOM 1592 C CB  . ASP A 1 205 ? 14.201  5.722   -5.897  1.00 81.64 205 A 1 
ATOM 1593 C CG  . ASP A 1 205 ? 14.391  5.148   -7.306  1.00 80.41 205 A 1 
ATOM 1594 O OD1 . ASP A 1 205 ? 15.537  4.757   -7.624  1.00 76.47 205 A 1 
ATOM 1595 O OD2 . ASP A 1 205 ? 13.394  5.101   -8.062  1.00 74.89 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? 13.187  5.501   -2.868  1.00 86.52 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 12.956  6.222   -1.612  1.00 84.60 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 12.865  5.300   -0.392  1.00 84.00 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 12.957  5.761   0.747   1.00 80.55 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 11.683  7.078   -1.755  1.00 83.91 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 11.692  8.071   -2.935  1.00 84.24 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 10.377  8.848   -2.950  1.00 81.66 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 12.845  9.077   -2.842  1.00 81.56 206 A 1 
ATOM 1604 N N   . GLY A 1 207 ? 12.675  4.003   -0.607  1.00 79.75 207 A 1 
ATOM 1605 C CA  . GLY A 1 207 ? 12.468  3.026   0.444   1.00 76.02 207 A 1 
ATOM 1606 C C   . GLY A 1 207 ? 13.746  2.439   1.048   1.00 78.17 207 A 1 
ATOM 1607 O O   . GLY A 1 207 ? 14.873  2.881   0.827   1.00 76.51 207 A 1 
ATOM 1608 N N   . THR A 1 208 ? 13.570  1.386   1.837   1.00 80.95 208 A 1 
ATOM 1609 C CA  . THR A 1 208 ? 14.657  0.701   2.557   1.00 76.96 208 A 1 
ATOM 1610 C C   . THR A 1 208 ? 15.357  -0.353  1.693   1.00 76.05 208 A 1 
ATOM 1611 O O   . THR A 1 208 ? 15.396  -1.534  2.050   1.00 72.71 208 A 1 
ATOM 1612 C CB  . THR A 1 208 ? 14.170  0.136   3.899   1.00 75.88 208 A 1 
ATOM 1613 O OG1 . THR A 1 208 ? 13.020  -0.669  3.742   1.00 75.30 208 A 1 
ATOM 1614 C CG2 . THR A 1 208 ? 13.809  1.245   4.878   1.00 73.51 208 A 1 
ATOM 1615 N N   . TYR A 1 209 ? 15.908  0.064   0.533   1.00 69.89 209 A 1 
ATOM 1616 C CA  . TYR A 1 209 ? 16.592  -0.835  -0.406  1.00 68.63 209 A 1 
ATOM 1617 C C   . TYR A 1 209 ? 17.685  -1.687  0.273   1.00 66.29 209 A 1 
ATOM 1618 O O   . TYR A 1 209 ? 18.485  -1.147  1.037   1.00 62.68 209 A 1 
ATOM 1619 C CB  . TYR A 1 209 ? 17.181  -0.020  -1.567  1.00 67.98 209 A 1 
ATOM 1620 C CG  . TYR A 1 209 ? 17.860  -0.885  -2.619  1.00 66.31 209 A 1 
ATOM 1621 C CD1 . TYR A 1 209 ? 19.226  -1.228  -2.491  1.00 64.05 209 A 1 
ATOM 1622 C CD2 . TYR A 1 209 ? 17.121  -1.387  -3.707  1.00 61.85 209 A 1 
ATOM 1623 C CE1 . TYR A 1 209 ? 19.838  -2.074  -3.432  1.00 59.71 209 A 1 
ATOM 1624 C CE2 . TYR A 1 209 ? 17.734  -2.234  -4.653  1.00 59.48 209 A 1 
ATOM 1625 C CZ  . TYR A 1 209 ? 19.091  -2.581  -4.513  1.00 65.65 209 A 1 
ATOM 1626 O OH  . TYR A 1 209 ? 19.681  -3.409  -5.421  1.00 61.80 209 A 1 
ATOM 1627 N N   . PRO A 1 210 ? 17.791  -3.004  -0.026  1.00 67.03 210 A 1 
ATOM 1628 C CA  . PRO A 1 210 ? 17.066  -3.769  -1.048  1.00 68.04 210 A 1 
ATOM 1629 C C   . PRO A 1 210 ? 15.731  -4.373  -0.581  1.00 67.35 210 A 1 
ATOM 1630 O O   . PRO A 1 210 ? 15.097  -5.119  -1.325  1.00 66.52 210 A 1 
ATOM 1631 C CB  . PRO A 1 210 ? 18.060  -4.859  -1.466  1.00 65.66 210 A 1 
ATOM 1632 C CG  . PRO A 1 210 ? 18.764  -5.185  -0.153  1.00 65.84 210 A 1 
ATOM 1633 C CD  . PRO A 1 210 ? 18.864  -3.826  0.536   1.00 71.41 210 A 1 
ATOM 1634 N N   . PHE A 1 211 ? 15.290  -4.089  0.636   1.00 66.53 211 A 1 
ATOM 1635 C CA  . PHE A 1 211 ? 14.058  -4.628  1.224   1.00 63.13 211 A 1 
ATOM 1636 C C   . PHE A 1 211 ? 12.839  -3.775  0.846   1.00 62.12 211 A 1 
ATOM 1637 O O   . PHE A 1 211 ? 12.191  -3.175  1.712   1.00 58.56 211 A 1 
ATOM 1638 C CB  . PHE A 1 211 ? 14.224  -4.764  2.739   1.00 63.04 211 A 1 
ATOM 1639 C CG  . PHE A 1 211 ? 15.424  -5.576  3.170   1.00 64.27 211 A 1 
ATOM 1640 C CD1 . PHE A 1 211 ? 15.372  -6.979  3.149   1.00 62.98 211 A 1 
ATOM 1641 C CD2 . PHE A 1 211 ? 16.601  -4.925  3.594   1.00 61.26 211 A 1 
ATOM 1642 C CE1 . PHE A 1 211 ? 16.482  -7.732  3.562   1.00 60.16 211 A 1 
ATOM 1643 C CE2 . PHE A 1 211 ? 17.714  -5.680  4.005   1.00 61.82 211 A 1 
ATOM 1644 C CZ  . PHE A 1 211 ? 17.652  -7.085  3.994   1.00 69.29 211 A 1 
ATOM 1645 N N   . VAL A 1 212 ? 12.570  -3.700  -0.461  1.00 70.20 212 A 1 
ATOM 1646 C CA  . VAL A 1 212 ? 11.568  -2.835  -1.091  1.00 65.50 212 A 1 
ATOM 1647 C C   . VAL A 1 212 ? 10.707  -3.620  -2.082  1.00 65.46 212 A 1 
ATOM 1648 O O   . VAL A 1 212 ? 11.035  -4.755  -2.449  1.00 61.63 212 A 1 
ATOM 1649 C CB  . VAL A 1 212 ? 12.241  -1.637  -1.789  1.00 59.34 212 A 1 
ATOM 1650 C CG1 . VAL A 1 212 ? 12.899  -0.699  -0.776  1.00 57.00 212 A 1 
ATOM 1651 C CG2 . VAL A 1 212 ? 13.294  -2.065  -2.822  1.00 58.37 212 A 1 
ATOM 1652 N N   . SER A 1 213 ? 9.594   -3.024  -2.515  1.00 68.34 213 A 1 
ATOM 1653 C CA  . SER A 1 213 ? 8.806   -3.515  -3.641  1.00 65.03 213 A 1 
ATOM 1654 C C   . SER A 1 213 ? 9.523   -3.231  -4.963  1.00 64.33 213 A 1 
ATOM 1655 O O   . SER A 1 213 ? 10.548  -2.560  -5.010  1.00 62.02 213 A 1 
ATOM 1656 C CB  . SER A 1 213 ? 7.389   -2.934  -3.592  1.00 61.59 213 A 1 
ATOM 1657 O OG  . SER A 1 213 ? 7.326   -1.647  -4.152  1.00 58.11 213 A 1 
ATOM 1658 N N   . SER A 1 214 ? 8.991   -3.756  -6.064  1.00 66.16 214 A 1 
ATOM 1659 C CA  . SER A 1 214 ? 9.579   -3.582  -7.398  1.00 62.04 214 A 1 
ATOM 1660 C C   . SER A 1 214 ? 8.877   -2.529  -8.257  1.00 64.00 214 A 1 
ATOM 1661 O O   . SER A 1 214 ? 9.353   -2.203  -9.338  1.00 60.23 214 A 1 
ATOM 1662 C CB  . SER A 1 214 ? 9.604   -4.929  -8.108  1.00 55.70 214 A 1 
ATOM 1663 O OG  . SER A 1 214 ? 8.324   -5.530  -8.047  1.00 52.83 214 A 1 
ATOM 1664 N N   . GLY A 1 215 ? 7.736   -2.004  -7.800  1.00 75.90 215 A 1 
ATOM 1665 C CA  . GLY A 1 215 ? 6.977   -0.959  -8.476  1.00 74.98 215 A 1 
ATOM 1666 C C   . GLY A 1 215 ? 7.193   0.416   -7.837  1.00 77.46 215 A 1 
ATOM 1667 O O   . GLY A 1 215 ? 7.653   0.521   -6.702  1.00 73.89 215 A 1 
ATOM 1668 N N   . LEU A 1 216 ? 6.804   1.475   -8.558  1.00 84.19 216 A 1 
ATOM 1669 C CA  . LEU A 1 216 ? 6.809   2.847   -8.045  1.00 84.25 216 A 1 
ATOM 1670 C C   . LEU A 1 216 ? 5.657   3.031   -7.051  1.00 85.68 216 A 1 
ATOM 1671 O O   . LEU A 1 216 ? 4.516   3.264   -7.451  1.00 82.44 216 A 1 
ATOM 1672 C CB  . LEU A 1 216 ? 6.704   3.837   -9.221  1.00 81.31 216 A 1 
ATOM 1673 C CG  . LEU A 1 216 ? 7.900   3.825   -10.190 1.00 76.87 216 A 1 
ATOM 1674 C CD1 . LEU A 1 216 ? 7.580   4.710   -11.396 1.00 73.20 216 A 1 
ATOM 1675 C CD2 . LEU A 1 216 ? 9.176   4.353   -9.536  1.00 71.01 216 A 1 
ATOM 1676 N N   . SER A 1 217 ? 5.947   2.923   -5.757  1.00 84.71 217 A 1 
ATOM 1677 C CA  . SER A 1 217 ? 4.974   3.105   -4.673  1.00 85.14 217 A 1 
ATOM 1678 C C   . SER A 1 217 ? 4.947   4.524   -4.090  1.00 86.83 217 A 1 
ATOM 1679 O O   . SER A 1 217 ? 4.219   4.791   -3.136  1.00 84.62 217 A 1 
ATOM 1680 C CB  . SER A 1 217 ? 5.169   2.034   -3.597  1.00 81.84 217 A 1 
ATOM 1681 O OG  . SER A 1 217 ? 6.498   1.936   -3.148  1.00 76.91 217 A 1 
ATOM 1682 N N   . CYS A 1 218 ? 5.699   5.456   -4.692  1.00 91.38 218 A 1 
ATOM 1683 C CA  . CYS A 1 218 ? 5.752   6.872   -4.348  1.00 91.83 218 A 1 
ATOM 1684 C C   . CYS A 1 218 ? 4.722   7.717   -5.122  1.00 92.81 218 A 1 
ATOM 1685 O O   . CYS A 1 218 ? 4.141   7.280   -6.120  1.00 92.80 218 A 1 
ATOM 1686 C CB  . CYS A 1 218 ? 7.192   7.353   -4.570  1.00 90.66 218 A 1 
ATOM 1687 S SG  . CYS A 1 218 ? 7.619   7.335   -6.338  1.00 89.61 218 A 1 
ATOM 1688 N N   . ALA A 1 219 ? 4.528   8.982   -4.697  1.00 95.77 219 A 1 
ATOM 1689 C CA  . ALA A 1 219 ? 3.614   9.922   -5.358  1.00 96.09 219 A 1 
ATOM 1690 C C   . ALA A 1 219 ? 4.000   10.214  -6.818  1.00 96.29 219 A 1 
ATOM 1691 O O   . ALA A 1 219 ? 3.128   10.335  -7.682  1.00 96.07 219 A 1 
ATOM 1692 C CB  . ALA A 1 219 ? 3.573   11.212  -4.538  1.00 96.07 219 A 1 
ATOM 1693 N N   . ALA A 1 220 ? 5.295   10.257  -7.135  1.00 96.40 220 A 1 
ATOM 1694 C CA  . ALA A 1 220 ? 5.777   10.414  -8.511  1.00 96.12 220 A 1 
ATOM 1695 C C   . ALA A 1 220 ? 5.323   9.263   -9.427  1.00 96.53 220 A 1 
ATOM 1696 O O   . ALA A 1 220 ? 5.081   9.475   -10.617 1.00 96.04 220 A 1 
ATOM 1697 C CB  . ALA A 1 220 ? 7.303   10.532  -8.482  1.00 95.11 220 A 1 
ATOM 1698 N N   . GLY A 1 221 ? 5.128   8.065   -8.866  1.00 95.72 221 A 1 
ATOM 1699 C CA  . GLY A 1 221 ? 4.555   6.925   -9.570  1.00 95.46 221 A 1 
ATOM 1700 C C   . GLY A 1 221 ? 3.170   7.209   -10.143 1.00 96.41 221 A 1 
ATOM 1701 O O   . GLY A 1 221 ? 2.872   6.754   -11.246 1.00 96.44 221 A 1 
ATOM 1702 N N   . ALA A 1 222 ? 2.344   8.029   -9.465  1.00 96.95 222 A 1 
ATOM 1703 C CA  . ALA A 1 222 ? 1.017   8.402   -9.955  1.00 97.24 222 A 1 
ATOM 1704 C C   . ALA A 1 222 ? 1.082   9.240   -11.241 1.00 97.54 222 A 1 
ATOM 1705 O O   . ALA A 1 222 ? 0.285   9.032   -12.155 1.00 97.27 222 A 1 
ATOM 1706 C CB  . ALA A 1 222 ? 0.268   9.147   -8.850  1.00 97.04 222 A 1 
ATOM 1707 N N   . ALA A 1 223 ? 2.053   10.157  -11.348 1.00 97.57 223 A 1 
ATOM 1708 C CA  . ALA A 1 223 ? 2.249   10.954  -12.557 1.00 97.64 223 A 1 
ATOM 1709 C C   . ALA A 1 223 ? 2.674   10.090  -13.756 1.00 97.74 223 A 1 
ATOM 1710 O O   . ALA A 1 223 ? 2.178   10.282  -14.867 1.00 97.18 223 A 1 
ATOM 1711 C CB  . ALA A 1 223 ? 3.290   12.037  -12.254 1.00 97.30 223 A 1 
ATOM 1712 N N   . ILE A 1 224 ? 3.563   9.123   -13.513 1.00 97.24 224 A 1 
ATOM 1713 C CA  . ILE A 1 224 ? 4.090   8.214   -14.540 1.00 97.00 224 A 1 
ATOM 1714 C C   . ILE A 1 224 ? 3.044   7.162   -14.920 1.00 97.43 224 A 1 
ATOM 1715 O O   . ILE A 1 224 ? 2.613   7.089   -16.068 1.00 97.11 224 A 1 
ATOM 1716 C CB  . ILE A 1 224 ? 5.415   7.578   -14.050 1.00 95.90 224 A 1 
ATOM 1717 C CG1 . ILE A 1 224 ? 6.489   8.665   -13.808 1.00 91.23 224 A 1 
ATOM 1718 C CG2 . ILE A 1 224 ? 5.926   6.536   -15.067 1.00 89.90 224 A 1 
ATOM 1719 C CD1 . ILE A 1 224 ? 7.727   8.153   -13.055 1.00 82.81 224 A 1 
ATOM 1720 N N   . GLY A 1 225 ? 2.617   6.367   -13.947 1.00 96.70 225 A 1 
ATOM 1721 C CA  . GLY A 1 225 ? 1.698   5.248   -14.158 1.00 96.78 225 A 1 
ATOM 1722 C C   . GLY A 1 225 ? 0.262   5.678   -14.450 1.00 97.29 225 A 1 
ATOM 1723 O O   . GLY A 1 225 ? -0.492  4.920   -15.060 1.00 97.07 225 A 1 
ATOM 1724 N N   . GLY A 1 226 ? -0.115  6.907   -14.069 1.00 97.76 226 A 1 
ATOM 1725 C CA  . GLY A 1 226 ? -1.382  7.538   -14.433 1.00 97.69 226 A 1 
ATOM 1726 C C   . GLY A 1 226 ? -1.344  8.295   -15.763 1.00 97.94 226 A 1 
ATOM 1727 O O   . GLY A 1 226 ? -2.378  8.786   -16.191 1.00 97.34 226 A 1 
ATOM 1728 N N   . CYS A 1 227 ? -0.186  8.426   -16.409 1.00 98.07 227 A 1 
ATOM 1729 C CA  . CYS A 1 227 ? -0.012  9.131   -17.684 1.00 98.07 227 A 1 
ATOM 1730 C C   . CYS A 1 227 ? -0.471  10.607  -17.678 1.00 97.86 227 A 1 
ATOM 1731 O O   . CYS A 1 227 ? -0.920  11.128  -18.700 1.00 96.35 227 A 1 
ATOM 1732 C CB  . CYS A 1 227 ? -0.653  8.318   -18.818 1.00 97.90 227 A 1 
ATOM 1733 S SG  . CYS A 1 227 ? 0.091   6.668   -18.954 1.00 97.54 227 A 1 
ATOM 1734 N N   . VAL A 1 228 ? -0.382  11.310  -16.540 1.00 97.95 228 A 1 
ATOM 1735 C CA  . VAL A 1 228 ? -0.888  12.693  -16.399 1.00 97.35 228 A 1 
ATOM 1736 C C   . VAL A 1 228 ? 0.198   13.761  -16.286 1.00 96.23 228 A 1 
ATOM 1737 O O   . VAL A 1 228 ? -0.082  14.945  -16.494 1.00 88.49 228 A 1 
ATOM 1738 C CB  . VAL A 1 228 ? -1.884  12.822  -15.234 1.00 96.54 228 A 1 
ATOM 1739 C CG1 . VAL A 1 228 ? -3.167  12.041  -15.516 1.00 94.93 228 A 1 
ATOM 1740 C CG2 . VAL A 1 228 ? -1.303  12.381  -13.888 1.00 95.13 228 A 1 
ATOM 1741 N N   . GLY A 1 229 ? 1.423   13.365  -15.974 1.00 96.41 229 A 1 
ATOM 1742 C CA  . GLY A 1 229 ? 2.531   14.263  -15.644 1.00 96.13 229 A 1 
ATOM 1743 C C   . GLY A 1 229 ? 2.399   14.890  -14.243 1.00 96.81 229 A 1 
ATOM 1744 O O   . GLY A 1 229 ? 1.288   15.047  -13.730 1.00 95.96 229 A 1 
ATOM 1745 N N   . PRO A 1 230 ? 3.517   15.288  -13.600 1.00 96.81 230 A 1 
ATOM 1746 C CA  . PRO A 1 230 ? 3.530   15.653  -12.176 1.00 96.74 230 A 1 
ATOM 1747 C C   . PRO A 1 230 ? 2.691   16.894  -11.846 1.00 96.93 230 A 1 
ATOM 1748 O O   . PRO A 1 230 ? 2.047   16.943  -10.805 1.00 95.62 230 A 1 
ATOM 1749 C CB  . PRO A 1 230 ? 5.010   15.856  -11.831 1.00 95.77 230 A 1 
ATOM 1750 C CG  . PRO A 1 230 ? 5.658   16.184  -13.174 1.00 94.29 230 A 1 
ATOM 1751 C CD  . PRO A 1 230 ? 4.857   15.341  -14.159 1.00 96.24 230 A 1 
ATOM 1752 N N   . ARG A 1 231 ? 2.612   17.878  -12.737 1.00 97.39 231 A 1 
ATOM 1753 C CA  . ARG A 1 231 ? 1.842   19.124  -12.523 1.00 97.23 231 A 1 
ATOM 1754 C C   . ARG A 1 231 ? 0.318   18.952  -12.585 1.00 97.19 231 A 1 
ATOM 1755 O O   . ARG A 1 231 ? -0.397  19.919  -12.352 1.00 95.87 231 A 1 
ATOM 1756 C CB  . ARG A 1 231 ? 2.280   20.207  -13.515 1.00 96.80 231 A 1 
ATOM 1757 C CG  . ARG A 1 231 ? 3.706   20.697  -13.260 1.00 94.16 231 A 1 
ATOM 1758 C CD  . ARG A 1 231 ? 3.984   21.919  -14.130 1.00 92.19 231 A 1 
ATOM 1759 N NE  . ARG A 1 231 ? 5.325   22.477  -13.865 1.00 88.67 231 A 1 
ATOM 1760 C CZ  . ARG A 1 231 ? 5.800   23.614  -14.333 1.00 88.26 231 A 1 
ATOM 1761 N NH1 . ARG A 1 231 ? 5.101   24.382  -15.124 1.00 81.19 231 A 1 
ATOM 1762 N NH2 . ARG A 1 231 ? 6.998   24.005  -14.004 1.00 83.43 231 A 1 
ATOM 1763 N N   . ARG A 1 232 ? -0.162  17.783  -12.960 1.00 97.81 232 A 1 
ATOM 1764 C CA  . ARG A 1 232 ? -1.596  17.468  -12.960 1.00 97.52 232 A 1 
ATOM 1765 C C   . ARG A 1 232 ? -2.058  16.767  -11.682 1.00 97.81 232 A 1 
ATOM 1766 O O   . ARG A 1 232 ? -3.250  16.525  -11.568 1.00 96.98 232 A 1 
ATOM 1767 C CB  . ARG A 1 232 ? -1.994  16.668  -14.205 1.00 96.67 232 A 1 
ATOM 1768 C CG  . ARG A 1 232 ? -2.070  17.551  -15.458 1.00 89.05 232 A 1 
ATOM 1769 C CD  . ARG A 1 232 ? -2.849  16.846  -16.590 1.00 83.84 232 A 1 
ATOM 1770 N NE  . ARG A 1 232 ? -4.273  16.636  -16.245 1.00 75.74 232 A 1 
ATOM 1771 C CZ  . ARG A 1 232 ? -5.114  15.787  -16.826 1.00 66.35 232 A 1 
ATOM 1772 N NH1 . ARG A 1 232 ? -4.777  15.068  -17.855 1.00 62.51 232 A 1 
ATOM 1773 N NH2 . ARG A 1 232 ? -6.324  15.640  -16.366 1.00 58.71 232 A 1 
ATOM 1774 N N   . LEU A 1 233 ? -1.161  16.457  -10.765 1.00 97.95 233 A 1 
ATOM 1775 C CA  . LEU A 1 233 ? -1.532  15.960  -9.446  1.00 98.01 233 A 1 
ATOM 1776 C C   . LEU A 1 233 ? -1.926  17.164  -8.582  1.00 97.98 233 A 1 
ATOM 1777 O O   . LEU A 1 233 ? -1.110  18.053  -8.371  1.00 97.13 233 A 1 
ATOM 1778 C CB  . LEU A 1 233 ? -0.377  15.144  -8.843  1.00 97.82 233 A 1 
ATOM 1779 C CG  . LEU A 1 233 ? 0.149   14.002  -9.737  1.00 97.36 233 A 1 
ATOM 1780 C CD1 . LEU A 1 233 ? 1.232   13.225  -8.990  1.00 96.56 233 A 1 
ATOM 1781 C CD2 . LEU A 1 233 ? -0.949  13.026  -10.171 1.00 96.42 233 A 1 
ATOM 1782 N N   . ASP A 1 234 ? -3.183  17.223  -8.151  1.00 98.47 234 A 1 
ATOM 1783 C CA  . ASP A 1 234 ? -3.712  18.348  -7.371  1.00 98.37 234 A 1 
ATOM 1784 C C   . ASP A 1 234 ? -3.511  18.147  -5.861  1.00 98.39 234 A 1 
ATOM 1785 O O   . ASP A 1 234 ? -3.405  19.133  -5.136  1.00 97.76 234 A 1 
ATOM 1786 C CB  . ASP A 1 234 ? -5.214  18.522  -7.640  1.00 98.04 234 A 1 
ATOM 1787 C CG  . ASP A 1 234 ? -5.585  19.013  -9.042  1.00 97.54 234 A 1 
ATOM 1788 O OD1 . ASP A 1 234 ? -5.435  20.230  -9.313  1.00 95.75 234 A 1 
ATOM 1789 O OD2 . ASP A 1 234 ? -6.181  18.213  -9.798  1.00 95.64 234 A 1 
ATOM 1790 N N   . LYS A 1 235 ? -3.521  16.892  -5.389  1.00 98.48 235 A 1 
ATOM 1791 C CA  . LYS A 1 235 ? -3.364  16.562  -3.968  1.00 98.50 235 A 1 
ATOM 1792 C C   . LYS A 1 235 ? -2.806  15.153  -3.791  1.00 98.67 235 A 1 
ATOM 1793 O O   . LYS A 1 235 ? -3.273  14.215  -4.435  1.00 98.41 235 A 1 
ATOM 1794 C CB  . LYS A 1 235 ? -4.729  16.727  -3.269  1.00 97.85 235 A 1 
ATOM 1795 C CG  . LYS A 1 235 ? -4.610  16.732  -1.737  1.00 91.84 235 A 1 
ATOM 1796 C CD  . LYS A 1 235 ? -5.894  17.239  -1.050  1.00 89.00 235 A 1 
ATOM 1797 C CE  . LYS A 1 235 ? -6.105  18.740  -1.265  1.00 85.89 235 A 1 
ATOM 1798 N NZ  . LYS A 1 235 ? -7.380  19.200  -0.680  1.00 78.30 235 A 1 
ATOM 1799 N N   . VAL A 1 236 ? -1.851  15.017  -2.878  1.00 98.52 236 A 1 
ATOM 1800 C CA  . VAL A 1 236 ? -1.260  13.741  -2.465  1.00 98.63 236 A 1 
ATOM 1801 C C   . VAL A 1 236 ? -1.677  13.442  -1.029  1.00 98.72 236 A 1 
ATOM 1802 O O   . VAL A 1 236 ? -1.361  14.203  -0.114  1.00 98.61 236 A 1 
ATOM 1803 C CB  . VAL A 1 236 ? 0.271   13.750  -2.614  1.00 98.45 236 A 1 
ATOM 1804 C CG1 . VAL A 1 236 ? 0.863   12.387  -2.235  1.00 98.07 236 A 1 
ATOM 1805 C CG2 . VAL A 1 236 ? 0.697   14.069  -4.056  1.00 98.09 236 A 1 
ATOM 1806 N N   . LEU A 1 237 ? -2.371  12.332  -0.827  1.00 98.66 237 A 1 
ATOM 1807 C CA  . LEU A 1 237 ? -2.788  11.823  0.475   1.00 98.61 237 A 1 
ATOM 1808 C C   . LEU A 1 237 ? -1.869  10.680  0.907   1.00 98.50 237 A 1 
ATOM 1809 O O   . LEU A 1 237 ? -1.752  9.668   0.209   1.00 98.13 237 A 1 
ATOM 1810 C CB  . LEU A 1 237 ? -4.253  11.361  0.430   1.00 98.55 237 A 1 
ATOM 1811 C CG  . LEU A 1 237 ? -5.270  12.396  -0.081  1.00 97.95 237 A 1 
ATOM 1812 C CD1 . LEU A 1 237 ? -6.671  11.796  0.007   1.00 97.33 237 A 1 
ATOM 1813 C CD2 . LEU A 1 237 ? -5.253  13.694  0.722   1.00 97.12 237 A 1 
ATOM 1814 N N   . GLY A 1 238 ? -1.245  10.820  2.070   1.00 98.33 238 A 1 
ATOM 1815 C CA  . GLY A 1 238 ? -0.400  9.799   2.679   1.00 98.47 238 A 1 
ATOM 1816 C C   . GLY A 1 238 ? -1.156  9.012   3.743   1.00 98.60 238 A 1 
ATOM 1817 O O   . GLY A 1 238 ? -1.401  9.529   4.826   1.00 98.48 238 A 1 
ATOM 1818 N N   . VAL A 1 239 ? -1.512  7.761   3.461   1.00 98.03 239 A 1 
ATOM 1819 C CA  . VAL A 1 239 ? -2.223  6.898   4.417   1.00 97.72 239 A 1 
ATOM 1820 C C   . VAL A 1 239 ? -1.233  6.258   5.384   1.00 97.52 239 A 1 
ATOM 1821 O O   . VAL A 1 239 ? -0.229  5.688   4.956   1.00 96.85 239 A 1 
ATOM 1822 C CB  . VAL A 1 239 ? -3.080  5.828   3.720   1.00 97.07 239 A 1 
ATOM 1823 C CG1 . VAL A 1 239 ? -3.971  5.094   4.726   1.00 96.16 239 A 1 
ATOM 1824 C CG2 . VAL A 1 239 ? -3.987  6.434   2.642   1.00 96.45 239 A 1 
ATOM 1825 N N   . PHE A 1 240 ? -1.529  6.301   6.677   1.00 97.72 240 A 1 
ATOM 1826 C CA  . PHE A 1 240 ? -0.734  5.653   7.721   1.00 97.74 240 A 1 
ATOM 1827 C C   . PHE A 1 240 ? -1.622  5.120   8.849   1.00 97.60 240 A 1 
ATOM 1828 O O   . PHE A 1 240 ? -2.686  5.667   9.138   1.00 97.26 240 A 1 
ATOM 1829 C CB  . PHE A 1 240 ? 0.333   6.627   8.239   1.00 97.93 240 A 1 
ATOM 1830 C CG  . PHE A 1 240 ? -0.157  7.691   9.197   1.00 98.26 240 A 1 
ATOM 1831 C CD1 . PHE A 1 240 ? -0.960  8.754   8.745   1.00 98.19 240 A 1 
ATOM 1832 C CD2 . PHE A 1 240 ? 0.194   7.617   10.558  1.00 98.21 240 A 1 
ATOM 1833 C CE1 . PHE A 1 240 ? -1.407  9.732   9.647   1.00 98.18 240 A 1 
ATOM 1834 C CE2 . PHE A 1 240 ? -0.248  8.598   11.459  1.00 98.13 240 A 1 
ATOM 1835 C CZ  . PHE A 1 240 ? -1.051  9.657   11.005  1.00 98.27 240 A 1 
ATOM 1836 N N   . LYS A 1 241 ? -1.190  4.037   9.501   1.00 97.17 241 A 1 
ATOM 1837 C CA  . LYS A 1 241 ? -1.821  3.539   10.728  1.00 96.90 241 A 1 
ATOM 1838 C C   . LYS A 1 241 ? -1.322  4.316   11.945  1.00 97.24 241 A 1 
ATOM 1839 O O   . LYS A 1 241 ? -0.182  4.780   11.965  1.00 96.81 241 A 1 
ATOM 1840 C CB  . LYS A 1 241 ? -1.563  2.036   10.899  1.00 95.60 241 A 1 
ATOM 1841 C CG  . LYS A 1 241 ? -2.449  1.196   9.973   1.00 92.93 241 A 1 
ATOM 1842 C CD  . LYS A 1 241 ? -2.090  -0.291  10.058  1.00 91.98 241 A 1 
ATOM 1843 C CE  . LYS A 1 241 ? -3.005  -1.090  9.130   1.00 89.69 241 A 1 
ATOM 1844 N NZ  . LYS A 1 241 ? -2.563  -2.491  8.989   1.00 87.66 241 A 1 
ATOM 1845 N N   . ALA A 1 242 ? -2.126  4.361   13.000  1.00 96.47 242 A 1 
ATOM 1846 C CA  . ALA A 1 242 ? -1.738  4.920   14.301  1.00 96.48 242 A 1 
ATOM 1847 C C   . ALA A 1 242 ? -0.523  4.217   14.948  1.00 96.86 242 A 1 
ATOM 1848 O O   . ALA A 1 242 ? 0.089   4.745   15.876  1.00 96.25 242 A 1 
ATOM 1849 C CB  . ALA A 1 242 ? -2.968  4.851   15.208  1.00 95.84 242 A 1 
ATOM 1850 N N   . TYR A 1 243 ? -0.136  3.055   14.433  1.00 96.19 243 A 1 
ATOM 1851 C CA  . TYR A 1 243 ? 1.094   2.312   14.708  1.00 96.05 243 A 1 
ATOM 1852 C C   . TYR A 1 243 ? 1.790   2.003   13.377  1.00 96.22 243 A 1 
ATOM 1853 O O   . TYR A 1 243 ? 1.290   2.353   12.305  1.00 95.32 243 A 1 
ATOM 1854 C CB  . TYR A 1 243 ? 0.752   1.047   15.501  1.00 95.62 243 A 1 
ATOM 1855 C CG  . TYR A 1 243 ? -0.324  0.184   14.866  1.00 95.78 243 A 1 
ATOM 1856 C CD1 . TYR A 1 243 ? -1.678  0.472   15.120  1.00 94.26 243 A 1 
ATOM 1857 C CD2 . TYR A 1 243 ? 0.015   -0.891  14.025  1.00 94.50 243 A 1 
ATOM 1858 C CE1 . TYR A 1 243 ? -2.690  -0.313  14.546  1.00 93.61 243 A 1 
ATOM 1859 C CE2 . TYR A 1 243 ? -0.997  -1.682  13.450  1.00 93.56 243 A 1 
ATOM 1860 C CZ  . TYR A 1 243 ? -2.354  -1.396  13.713  1.00 94.51 243 A 1 
ATOM 1861 O OH  . TYR A 1 243 ? -3.342  -2.156  13.174  1.00 93.38 243 A 1 
ATOM 1862 N N   . THR A 1 244 ? 2.956   1.377   13.399  1.00 95.33 244 A 1 
ATOM 1863 C CA  . THR A 1 244 ? 3.654   1.027   12.155  1.00 94.91 244 A 1 
ATOM 1864 C C   . THR A 1 244 ? 3.536   -0.465  11.875  1.00 94.54 244 A 1 
ATOM 1865 O O   . THR A 1 244 ? 3.719   -1.293  12.767  1.00 93.76 244 A 1 
ATOM 1866 C CB  . THR A 1 244 ? 5.112   1.499   12.172  1.00 94.64 244 A 1 
ATOM 1867 O OG1 . THR A 1 244 ? 5.159   2.880   12.462  1.00 89.41 244 A 1 
ATOM 1868 C CG2 . THR A 1 244 ? 5.795   1.338   10.823  1.00 88.79 244 A 1 
ATOM 1869 N N   . THR A 1 245 ? 3.255   -0.815  10.624  1.00 92.96 245 A 1 
ATOM 1870 C CA  . THR A 1 245 ? 3.359   -2.182  10.097  1.00 91.39 245 A 1 
ATOM 1871 C C   . THR A 1 245 ? 4.437   -2.252  9.026   1.00 90.51 245 A 1 
ATOM 1872 O O   . THR A 1 245 ? 4.718   -1.266  8.341   1.00 88.24 245 A 1 
ATOM 1873 C CB  . THR A 1 245 ? 2.030   -2.714  9.538   1.00 90.28 245 A 1 
ATOM 1874 O OG1 . THR A 1 245 ? 1.446   -1.807  8.627   1.00 84.69 245 A 1 
ATOM 1875 C CG2 . THR A 1 245 ? 1.026   -2.961  10.651  1.00 84.51 245 A 1 
ATOM 1876 N N   . ARG A 1 246 ? 5.049   -3.425  8.868   1.00 88.79 246 A 1 
ATOM 1877 C CA  . ARG A 1 246 ? 6.041   -3.662  7.820   1.00 87.94 246 A 1 
ATOM 1878 C C   . ARG A 1 246 ? 5.740   -4.946  7.055   1.00 86.99 246 A 1 
ATOM 1879 O O   . ARG A 1 246 ? 5.761   -6.040  7.623   1.00 83.39 246 A 1 
ATOM 1880 C CB  . ARG A 1 246 ? 7.441   -3.651  8.434   1.00 86.49 246 A 1 
ATOM 1881 C CG  . ARG A 1 246 ? 8.479   -3.837  7.321   1.00 82.28 246 A 1 
ATOM 1882 C CD  . ARG A 1 246 ? 9.908   -3.730  7.803   1.00 82.17 246 A 1 
ATOM 1883 N NE  . ARG A 1 246 ? 10.775  -3.957  6.638   1.00 81.91 246 A 1 
ATOM 1884 C CZ  . ARG A 1 246 ? 11.624  -3.104  6.103   1.00 84.52 246 A 1 
ATOM 1885 N NH1 . ARG A 1 246 ? 12.025  -2.025  6.705   1.00 75.40 246 A 1 
ATOM 1886 N NH2 . ARG A 1 246 ? 12.060  -3.323  4.904   1.00 78.63 246 A 1 
ATOM 1887 N N   . VAL A 1 247 ? 5.558   -4.797  5.746   1.00 84.82 247 A 1 
ATOM 1888 C CA  . VAL A 1 247 ? 5.480   -5.914  4.804   1.00 82.69 247 A 1 
ATOM 1889 C C   . VAL A 1 247 ? 6.895   -6.383  4.439   1.00 81.77 247 A 1 
ATOM 1890 O O   . VAL A 1 247 ? 7.804   -5.578  4.218   1.00 76.34 247 A 1 
ATOM 1891 C CB  . VAL A 1 247 ? 4.664   -5.529  3.557   1.00 80.04 247 A 1 
ATOM 1892 C CG1 . VAL A 1 247 ? 4.607   -6.660  2.529   1.00 74.67 247 A 1 
ATOM 1893 C CG2 . VAL A 1 247 ? 3.226   -5.184  3.947   1.00 74.30 247 A 1 
ATOM 1894 N N   . GLY A 1 248 ? 7.071   -7.706  4.364   1.00 77.47 248 A 1 
ATOM 1895 C CA  . GLY A 1 248 ? 8.340   -8.326  3.994   1.00 78.67 248 A 1 
ATOM 1896 C C   . GLY A 1 248 ? 9.422   -8.265  5.079   1.00 82.02 248 A 1 
ATOM 1897 O O   . GLY A 1 248 ? 9.176   -7.989  6.254   1.00 79.61 248 A 1 
ATOM 1898 N N   . ASN A 1 249 ? 10.660  -8.558  4.661   1.00 78.43 249 A 1 
ATOM 1899 C CA  . ASN A 1 249 ? 11.842  -8.529  5.518   1.00 78.63 249 A 1 
ATOM 1900 C C   . ASN A 1 249 ? 12.487  -7.131  5.530   1.00 78.94 249 A 1 
ATOM 1901 O O   . ASN A 1 249 ? 12.029  -6.208  4.858   1.00 72.41 249 A 1 
ATOM 1902 C CB  . ASN A 1 249 ? 12.790  -9.657  5.065   1.00 73.98 249 A 1 
ATOM 1903 C CG  . ASN A 1 249 ? 12.195  -11.042 5.257   1.00 71.48 249 A 1 
ATOM 1904 O OD1 . ASN A 1 249 ? 11.482  -11.310 6.208   1.00 65.61 249 A 1 
ATOM 1905 N ND2 . ASN A 1 249 ? 12.474  -11.968 4.370   1.00 63.23 249 A 1 
ATOM 1906 N N   . GLY A 1 250 ? 13.574  -6.963  6.300   1.00 82.11 250 A 1 
ATOM 1907 C CA  . GLY A 1 250 ? 14.331  -5.707  6.342   1.00 84.28 250 A 1 
ATOM 1908 C C   . GLY A 1 250 ? 14.233  -4.953  7.668   1.00 88.27 250 A 1 
ATOM 1909 O O   . GLY A 1 250 ? 13.562  -5.418  8.594   1.00 86.92 250 A 1 
ATOM 1910 N N   . PRO A 1 251 ? 14.930  -3.802  7.777   1.00 85.73 251 A 1 
ATOM 1911 C CA  . PRO A 1 251 ? 15.052  -3.060  9.026   1.00 86.36 251 A 1 
ATOM 1912 C C   . PRO A 1 251 ? 13.707  -2.484  9.467   1.00 88.14 251 A 1 
ATOM 1913 O O   . PRO A 1 251 ? 12.932  -2.015  8.634   1.00 86.96 251 A 1 
ATOM 1914 C CB  . PRO A 1 251 ? 16.063  -1.951  8.740   1.00 84.87 251 A 1 
ATOM 1915 C CG  . PRO A 1 251 ? 15.872  -1.691  7.248   1.00 86.43 251 A 1 
ATOM 1916 C CD  . PRO A 1 251 ? 15.595  -3.084  6.700   1.00 89.40 251 A 1 
ATOM 1917 N N   . PHE A 1 252 ? 13.455  -2.491  10.771  1.00 91.78 252 A 1 
ATOM 1918 C CA  . PHE A 1 252 ? 12.258  -1.900  11.360  1.00 92.79 252 A 1 
ATOM 1919 C C   . PHE A 1 252 ? 12.605  -1.343  12.748  1.00 94.09 252 A 1 
ATOM 1920 O O   . PHE A 1 252 ? 12.404  -2.028  13.744  1.00 92.29 252 A 1 
ATOM 1921 C CB  . PHE A 1 252 ? 11.135  -2.944  11.364  1.00 90.76 252 A 1 
ATOM 1922 C CG  . PHE A 1 252 ? 9.745   -2.456  11.727  1.00 89.77 252 A 1 
ATOM 1923 C CD1 . PHE A 1 252 ? 8.699   -3.397  11.792  1.00 86.76 252 A 1 
ATOM 1924 C CD2 . PHE A 1 252 ? 9.459   -1.104  11.982  1.00 85.01 252 A 1 
ATOM 1925 C CE1 . PHE A 1 252 ? 7.404   -2.995  12.134  1.00 83.29 252 A 1 
ATOM 1926 C CE2 . PHE A 1 252 ? 8.168   -0.700  12.332  1.00 82.15 252 A 1 
ATOM 1927 C CZ  . PHE A 1 252 ? 7.139   -1.646  12.416  1.00 85.12 252 A 1 
ATOM 1928 N N   . PRO A 1 253 ? 13.163  -0.117  12.830  1.00 93.86 253 A 1 
ATOM 1929 C CA  . PRO A 1 253 ? 13.692  0.447   14.078  1.00 94.08 253 A 1 
ATOM 1930 C C   . PRO A 1 253 ? 12.695  0.533   15.236  1.00 95.08 253 A 1 
ATOM 1931 O O   . PRO A 1 253 ? 13.100  0.447   16.390  1.00 94.07 253 A 1 
ATOM 1932 C CB  . PRO A 1 253 ? 14.185  1.846   13.703  1.00 93.17 253 A 1 
ATOM 1933 C CG  . PRO A 1 253 ? 14.562  1.709   12.236  1.00 92.46 253 A 1 
ATOM 1934 C CD  . PRO A 1 253 ? 13.490  0.764   11.711  1.00 94.66 253 A 1 
ATOM 1935 N N   . SER A 1 254 ? 11.414  0.712   14.931  1.00 92.53 254 A 1 
ATOM 1936 C CA  . SER A 1 254 ? 10.337  0.848   15.915  1.00 92.83 254 A 1 
ATOM 1937 C C   . SER A 1 254 ? 9.576   -0.456  16.190  1.00 93.48 254 A 1 
ATOM 1938 O O   . SER A 1 254 ? 8.532   -0.415  16.838  1.00 92.87 254 A 1 
ATOM 1939 C CB  . SER A 1 254 ? 9.390   1.973   15.475  1.00 92.86 254 A 1 
ATOM 1940 O OG  . SER A 1 254 ? 8.860   1.695   14.191  1.00 90.93 254 A 1 
ATOM 1941 N N   . GLU A 1 255 ? 10.058  -1.604  15.675  1.00 90.68 255 A 1 
ATOM 1942 C CA  . GLU A 1 255 ? 9.413   -2.918  15.859  1.00 91.02 255 A 1 
ATOM 1943 C C   . GLU A 1 255 ? 9.340   -3.306  17.335  1.00 90.61 255 A 1 
ATOM 1944 O O   . GLU A 1 255 ? 10.294  -3.098  18.083  1.00 90.74 255 A 1 
ATOM 1945 C CB  . GLU A 1 255 ? 10.162  -3.986  15.045  1.00 90.77 255 A 1 
ATOM 1946 C CG  . GLU A 1 255 ? 9.453   -5.358  14.996  1.00 89.20 255 A 1 
ATOM 1947 C CD  . GLU A 1 255 ? 10.038  -6.283  13.918  1.00 91.82 255 A 1 
ATOM 1948 O OE1 . GLU A 1 255 ? 9.277   -7.080  13.314  1.00 85.95 255 A 1 
ATOM 1949 O OE2 . GLU A 1 255 ? 11.219  -6.146  13.525  1.00 87.96 255 A 1 
ATOM 1950 N N   . PHE A 1 256 ? 8.224   -3.898  17.740  1.00 93.79 256 A 1 
ATOM 1951 C CA  . PHE A 1 256 ? 8.069   -4.443  19.083  1.00 92.62 256 A 1 
ATOM 1952 C C   . PHE A 1 256 ? 8.918   -5.705  19.276  1.00 91.82 256 A 1 
ATOM 1953 O O   . PHE A 1 256 ? 8.957   -6.568  18.398  1.00 89.63 256 A 1 
ATOM 1954 C CB  . PHE A 1 256 ? 6.594   -4.770  19.349  1.00 92.06 256 A 1 
ATOM 1955 C CG  . PHE A 1 256 ? 5.634   -3.598  19.268  1.00 92.89 256 A 1 
ATOM 1956 C CD1 . PHE A 1 256 ? 5.868   -2.432  20.016  1.00 90.28 256 A 1 
ATOM 1957 C CD2 . PHE A 1 256 ? 4.479   -3.693  18.471  1.00 90.68 256 A 1 
ATOM 1958 C CE1 . PHE A 1 256 ? 4.956   -1.361  19.962  1.00 90.11 256 A 1 
ATOM 1959 C CE2 . PHE A 1 256 ? 3.564   -2.626  18.425  1.00 90.04 256 A 1 
ATOM 1960 C CZ  . PHE A 1 256 ? 3.802   -1.457  19.168  1.00 92.13 256 A 1 
ATOM 1961 N N   . ASP A 1 257 ? 9.517   -5.858  20.454  1.00 91.69 257 A 1 
ATOM 1962 C CA  . ASP A 1 257 ? 10.152  -7.113  20.857  1.00 89.43 257 A 1 
ATOM 1963 C C   . ASP A 1 257 ? 9.095   -8.100  21.384  1.00 88.50 257 A 1 
ATOM 1964 O O   . ASP A 1 257 ? 8.698   -8.088  22.553  1.00 84.78 257 A 1 
ATOM 1965 C CB  . ASP A 1 257 ? 11.289  -6.875  21.859  1.00 86.95 257 A 1 
ATOM 1966 C CG  . ASP A 1 257 ? 12.020  -8.175  22.248  1.00 83.16 257 A 1 
ATOM 1967 O OD1 . ASP A 1 257 ? 11.657  -9.266  21.734  1.00 79.80 257 A 1 
ATOM 1968 O OD2 . ASP A 1 257 ? 12.935  -8.099  23.094  1.00 79.33 257 A 1 
ATOM 1969 N N   . GLU A 1 258 ? 8.653   -8.994  20.491  1.00 88.43 258 A 1 
ATOM 1970 C CA  . GLU A 1 258 ? 7.646   -10.019 20.785  1.00 85.73 258 A 1 
ATOM 1971 C C   . GLU A 1 258 ? 8.084   -11.030 21.848  1.00 83.54 258 A 1 
ATOM 1972 O O   . GLU A 1 258 ? 7.242   -11.606 22.543  1.00 73.90 258 A 1 
ATOM 1973 C CB  . GLU A 1 258 ? 7.359   -10.818 19.509  1.00 81.35 258 A 1 
ATOM 1974 C CG  . GLU A 1 258 ? 6.812   -9.952  18.375  1.00 74.51 258 A 1 
ATOM 1975 C CD  . GLU A 1 258 ? 6.528   -10.779 17.120  1.00 73.57 258 A 1 
ATOM 1976 O OE1 . GLU A 1 258 ? 6.687   -10.246 16.009  1.00 67.61 258 A 1 
ATOM 1977 O OE2 . GLU A 1 258 ? 5.979   -11.902 17.236  1.00 68.66 258 A 1 
ATOM 1978 N N   . ASN A 1 259 ? 9.387   -11.300 21.940  1.00 84.68 259 A 1 
ATOM 1979 C CA  . ASN A 1 259 ? 9.945   -12.325 22.819  1.00 81.91 259 A 1 
ATOM 1980 C C   . ASN A 1 259 ? 10.248  -11.775 24.213  1.00 80.61 259 A 1 
ATOM 1981 O O   . ASN A 1 259 ? 10.511  -12.555 25.132  1.00 75.38 259 A 1 
ATOM 1982 C CB  . ASN A 1 259 ? 11.199  -12.918 22.169  1.00 79.11 259 A 1 
ATOM 1983 C CG  . ASN A 1 259 ? 10.897  -13.635 20.872  1.00 75.38 259 A 1 
ATOM 1984 O OD1 . ASN A 1 259 ? 10.019  -14.473 20.766  1.00 69.26 259 A 1 
ATOM 1985 N ND2 . ASN A 1 259 ? 11.631  -13.336 19.831  1.00 68.55 259 A 1 
ATOM 1986 N N   . SER A 1 260 ? 10.212  -10.466 24.367  1.00 79.72 260 A 1 
ATOM 1987 C CA  . SER A 1 260 ? 10.269  -9.856  25.683  1.00 77.69 260 A 1 
ATOM 1988 C C   . SER A 1 260 ? 9.011   -10.272 26.456  1.00 78.22 260 A 1 
ATOM 1989 O O   . SER A 1 260 ? 7.892   -9.961  26.063  1.00 71.54 260 A 1 
ATOM 1990 C CB  . SER A 1 260 ? 10.467  -8.338  25.581  1.00 73.31 260 A 1 
ATOM 1991 O OG  . SER A 1 260 ? 9.327   -7.658  25.118  1.00 68.11 260 A 1 
ATOM 1992 N N   . GLY A 1 261 ? 9.168   -10.988 27.564  1.00 76.58 261 A 1 
ATOM 1993 C CA  . GLY A 1 261 ? 8.070   -11.219 28.516  1.00 78.10 261 A 1 
ATOM 1994 C C   . GLY A 1 261 ? 7.587   -9.924  29.194  1.00 80.49 261 A 1 
ATOM 1995 O O   . GLY A 1 261 ? 7.145   -9.941  30.336  1.00 74.80 261 A 1 
ATOM 1996 N N   . SER A 1 262 ? 7.758   -8.792  28.522  1.00 82.46 262 A 1 
ATOM 1997 C CA  . SER A 1 262 ? 7.578   -7.429  29.000  1.00 84.60 262 A 1 
ATOM 1998 C C   . SER A 1 262 ? 6.223   -6.854  28.577  1.00 87.53 262 A 1 
ATOM 1999 O O   . SER A 1 262 ? 5.447   -7.461  27.835  1.00 84.72 262 A 1 
ATOM 2000 C CB  . SER A 1 262 ? 8.745   -6.565  28.495  1.00 77.92 262 A 1 
ATOM 2001 O OG  . SER A 1 262 ? 8.564   -6.263  27.126  1.00 73.20 262 A 1 
ATOM 2002 N N   . ALA A 1 263 ? 5.941   -5.642  29.037  1.00 83.32 263 A 1 
ATOM 2003 C CA  . ALA A 1 263 ? 4.783   -4.861  28.609  1.00 84.93 263 A 1 
ATOM 2004 C C   . ALA A 1 263 ? 4.736   -4.657  27.081  1.00 87.94 263 A 1 
ATOM 2005 O O   . ALA A 1 263 ? 3.655   -4.607  26.505  1.00 85.75 263 A 1 
ATOM 2006 C CB  . ALA A 1 263 ? 4.831   -3.521  29.353  1.00 82.20 263 A 1 
ATOM 2007 N N   . GLU A 1 264 ? 5.890   -4.609  26.407  1.00 86.39 264 A 1 
ATOM 2008 C CA  . GLU A 1 264 ? 6.004   -4.430  24.957  1.00 89.09 264 A 1 
ATOM 2009 C C   . GLU A 1 264 ? 5.500   -5.648  24.167  1.00 90.82 264 A 1 
ATOM 2010 O O   . GLU A 1 264 ? 4.701   -5.499  23.242  1.00 88.67 264 A 1 
ATOM 2011 C CB  . GLU A 1 264 ? 7.465   -4.114  24.636  1.00 86.73 264 A 1 
ATOM 2012 C CG  . GLU A 1 264 ? 7.642   -3.665  23.184  1.00 82.15 264 A 1 
ATOM 2013 C CD  . GLU A 1 264 ? 9.066   -3.183  22.905  1.00 83.42 264 A 1 
ATOM 2014 O OE1 . GLU A 1 264 ? 9.206   -2.379  21.960  1.00 78.01 264 A 1 
ATOM 2015 O OE2 . GLU A 1 264 ? 9.992   -3.581  23.643  1.00 82.09 264 A 1 
ATOM 2016 N N   . GLY A 1 265 ? 5.866   -6.877  24.583  1.00 85.29 265 A 1 
ATOM 2017 C CA  . GLY A 1 265 ? 5.335   -8.100  23.968  1.00 85.62 265 A 1 
ATOM 2018 C C   . GLY A 1 265 ? 3.824   -8.270  24.156  1.00 88.69 265 A 1 
ATOM 2019 O O   . GLY A 1 265 ? 3.131   -8.818  23.296  1.00 87.69 265 A 1 
ATOM 2020 N N   . SER A 1 266 ? 3.278   -7.759  25.264  1.00 83.97 266 A 1 
ATOM 2021 C CA  . SER A 1 266 ? 1.828   -7.721  25.497  1.00 85.29 266 A 1 
ATOM 2022 C C   . SER A 1 266 ? 1.136   -6.692  24.601  1.00 86.72 266 A 1 
ATOM 2023 O O   . SER A 1 266 ? 0.109   -7.007  24.004  1.00 87.32 266 A 1 
ATOM 2024 C CB  . SER A 1 266 ? 1.526   -7.448  26.969  1.00 84.46 266 A 1 
ATOM 2025 O OG  . SER A 1 266 ? 2.098   -8.477  27.762  1.00 72.51 266 A 1 
ATOM 2026 N N   . LEU A 1 267 ? 1.729   -5.511  24.434  1.00 88.89 267 A 1 
ATOM 2027 C CA  . LEU A 1 267 ? 1.250   -4.477  23.517  1.00 89.61 267 A 1 
ATOM 2028 C C   . LEU A 1 267 ? 1.262   -4.962  22.061  1.00 91.61 267 A 1 
ATOM 2029 O O   . LEU A 1 267 ? 0.298   -4.740  21.334  1.00 91.48 267 A 1 
ATOM 2030 C CB  . LEU A 1 267 ? 2.115   -3.218  23.704  1.00 89.23 267 A 1 
ATOM 2031 C CG  . LEU A 1 267 ? 1.728   -2.039  22.798  1.00 87.98 267 A 1 
ATOM 2032 C CD1 . LEU A 1 267 ? 0.311   -1.541  23.080  1.00 85.47 267 A 1 
ATOM 2033 C CD2 . LEU A 1 267 ? 2.704   -0.884  23.017  1.00 86.60 267 A 1 
ATOM 2034 N N   . CYS A 1 268 ? 2.313   -5.673  21.648  1.00 90.34 268 A 1 
ATOM 2035 C CA  . CYS A 1 268 ? 2.409   -6.257  20.311  1.00 90.17 268 A 1 
ATOM 2036 C C   . CYS A 1 268 ? 1.241   -7.208  20.016  1.00 90.41 268 A 1 
ATOM 2037 O O   . CYS A 1 268 ? 0.566   -7.070  18.992  1.00 90.60 268 A 1 
ATOM 2038 C CB  . CYS A 1 268 ? 3.753   -6.986  20.190  1.00 89.28 268 A 1 
ATOM 2039 S SG  . CYS A 1 268 ? 3.969   -7.535  18.477  1.00 86.49 268 A 1 
ATOM 2040 N N   . ARG A 1 269 ? 0.963   -8.143  20.933  1.00 88.73 269 A 1 
ATOM 2041 C CA  . ARG A 1 269 ? -0.183  -9.062  20.814  1.00 87.72 269 A 1 
ATOM 2042 C C   . ARG A 1 269 ? -1.510  -8.314  20.770  1.00 88.74 269 A 1 
ATOM 2043 O O   . ARG A 1 269 ? -2.308  -8.575  19.881  1.00 89.71 269 A 1 
ATOM 2044 C CB  . ARG A 1 269 ? -0.171  -10.089 21.946  1.00 87.92 269 A 1 
ATOM 2045 C CG  . ARG A 1 269 ? 0.922   -11.140 21.721  1.00 78.79 269 A 1 
ATOM 2046 C CD  . ARG A 1 269 ? 0.919   -12.202 22.825  1.00 76.04 269 A 1 
ATOM 2047 N NE  . ARG A 1 269 ? 1.407   -11.658 24.108  1.00 67.45 269 A 1 
ATOM 2048 C CZ  . ARG A 1 269 ? 1.499   -12.319 25.249  1.00 58.78 269 A 1 
ATOM 2049 N NH1 . ARG A 1 269 ? 1.123   -13.563 25.356  1.00 52.56 269 A 1 
ATOM 2050 N NH2 . ARG A 1 269 ? 1.979   -11.733 26.311  1.00 50.94 269 A 1 
ATOM 2051 N N   . PHE A 1 270 ? -1.695  -7.354  21.665  1.00 89.06 270 A 1 
ATOM 2052 C CA  . PHE A 1 270 ? -2.899  -6.531  21.705  1.00 88.75 270 A 1 
ATOM 2053 C C   . PHE A 1 270 ? -3.143  -5.787  20.381  1.00 90.10 270 A 1 
ATOM 2054 O O   . PHE A 1 270 ? -4.234  -5.869  19.820  1.00 89.48 270 A 1 
ATOM 2055 C CB  . PHE A 1 270 ? -2.779  -5.555  22.884  1.00 88.82 270 A 1 
ATOM 2056 C CG  . PHE A 1 270 ? -3.915  -4.562  22.935  1.00 89.34 270 A 1 
ATOM 2057 C CD1 . PHE A 1 270 ? -3.750  -3.273  22.395  1.00 87.17 270 A 1 
ATOM 2058 C CD2 . PHE A 1 270 ? -5.159  -4.948  23.463  1.00 88.47 270 A 1 
ATOM 2059 C CE1 . PHE A 1 270 ? -4.831  -2.379  22.383  1.00 86.67 270 A 1 
ATOM 2060 C CE2 . PHE A 1 270 ? -6.237  -4.053  23.450  1.00 86.74 270 A 1 
ATOM 2061 C CZ  . PHE A 1 270 ? -6.074  -2.767  22.907  1.00 86.06 270 A 1 
ATOM 2062 N N   . ILE A 1 271 ? -2.129  -5.110  19.838  1.00 92.09 271 A 1 
ATOM 2063 C CA  . ILE A 1 271 ? -2.229  -4.394  18.556  1.00 91.43 271 A 1 
ATOM 2064 C C   . ILE A 1 271 ? -2.535  -5.356  17.411  1.00 91.38 271 A 1 
ATOM 2065 O O   . ILE A 1 271 ? -3.365  -5.045  16.562  1.00 90.42 271 A 1 
ATOM 2066 C CB  . ILE A 1 271 ? -0.951  -3.559  18.308  1.00 91.52 271 A 1 
ATOM 2067 C CG1 . ILE A 1 271 ? -0.994  -2.332  19.243  1.00 89.63 271 A 1 
ATOM 2068 C CG2 . ILE A 1 271 ? -0.809  -3.124  16.837  1.00 89.58 271 A 1 
ATOM 2069 C CD1 . ILE A 1 271 ? 0.242   -1.438  19.190  1.00 81.42 271 A 1 
ATOM 2070 N N   . ARG A 1 272 ? -1.916  -6.539  17.385  1.00 91.54 272 A 1 
ATOM 2071 C CA  . ARG A 1 272 ? -2.193  -7.549  16.354  1.00 90.46 272 A 1 
ATOM 2072 C C   . ARG A 1 272 ? -3.625  -8.056  16.386  1.00 90.08 272 A 1 
ATOM 2073 O O   . ARG A 1 272 ? -4.228  -8.195  15.330  1.00 89.14 272 A 1 
ATOM 2074 C CB  . ARG A 1 272 ? -1.253  -8.735  16.517  1.00 89.40 272 A 1 
ATOM 2075 C CG  . ARG A 1 272 ? 0.110   -8.414  15.920  1.00 83.25 272 A 1 
ATOM 2076 C CD  . ARG A 1 272 ? 1.000   -9.630  16.120  1.00 83.65 272 A 1 
ATOM 2077 N NE  . ARG A 1 272 ? 2.254   -9.421  15.409  1.00 79.96 272 A 1 
ATOM 2078 C CZ  . ARG A 1 272 ? 3.402   -9.982  15.689  1.00 79.42 272 A 1 
ATOM 2079 N NH1 . ARG A 1 272 ? 3.546   -10.879 16.625  1.00 70.39 272 A 1 
ATOM 2080 N NH2 . ARG A 1 272 ? 4.444   -9.626  15.012  1.00 70.55 272 A 1 
ATOM 2081 N N   . GLU A 1 273 ? -4.137  -8.358  17.567  1.00 90.34 273 A 1 
ATOM 2082 C CA  . GLU A 1 273 ? -5.503  -8.858  17.740  1.00 89.45 273 A 1 
ATOM 2083 C C   . GLU A 1 273 ? -6.529  -7.772  17.407  1.00 88.65 273 A 1 
ATOM 2084 O O   . GLU A 1 273 ? -7.413  -7.992  16.579  1.00 85.89 273 A 1 
ATOM 2085 C CB  . GLU A 1 273 ? -5.674  -9.384  19.173  1.00 89.56 273 A 1 
ATOM 2086 C CG  . GLU A 1 273 ? -4.915  -10.708 19.385  1.00 83.81 273 A 1 
ATOM 2087 C CD  . GLU A 1 273 ? -4.888  -11.184 20.847  1.00 78.91 273 A 1 
ATOM 2088 O OE1 . GLU A 1 273 ? -4.166  -12.179 21.101  1.00 71.31 273 A 1 
ATOM 2089 O OE2 . GLU A 1 273 ? -5.558  -10.565 21.700  1.00 72.35 273 A 1 
ATOM 2090 N N   . THR A 1 274 ? -6.361  -6.578  17.976  1.00 89.43 274 A 1 
ATOM 2091 C CA  . THR A 1 274 ? -7.285  -5.449  17.783  1.00 87.78 274 A 1 
ATOM 2092 C C   . THR A 1 274 ? -7.236  -4.920  16.349  1.00 86.84 274 A 1 
ATOM 2093 O O   . THR A 1 274 ? -8.279  -4.727  15.723  1.00 84.35 274 A 1 
ATOM 2094 C CB  . THR A 1 274 ? -6.978  -4.328  18.788  1.00 88.61 274 A 1 
ATOM 2095 O OG1 . THR A 1 274 ? -6.948  -4.858  20.092  1.00 83.77 274 A 1 
ATOM 2096 C CG2 . THR A 1 274 ? -8.036  -3.231  18.787  1.00 83.52 274 A 1 
ATOM 2097 N N   . GLY A 1 275 ? -6.034  -4.756  15.789  1.00 88.24 275 A 1 
ATOM 2098 C CA  . GLY A 1 275 ? -5.816  -4.302  14.412  1.00 86.19 275 A 1 
ATOM 2099 C C   . GLY A 1 275 ? -5.966  -5.398  13.348  1.00 86.60 275 A 1 
ATOM 2100 O O   . GLY A 1 275 ? -5.835  -5.107  12.161  1.00 84.74 275 A 1 
ATOM 2101 N N   . ARG A 1 276 ? -6.227  -6.651  13.735  1.00 88.32 276 A 1 
ATOM 2102 C CA  . ARG A 1 276 ? -6.309  -7.835  12.858  1.00 88.57 276 A 1 
ATOM 2103 C C   . ARG A 1 276 ? -5.086  -7.973  11.932  1.00 89.44 276 A 1 
ATOM 2104 O O   . ARG A 1 276 ? -5.206  -8.214  10.726  1.00 86.11 276 A 1 
ATOM 2105 C CB  . ARG A 1 276 ? -7.639  -7.867  12.093  1.00 86.77 276 A 1 
ATOM 2106 C CG  . ARG A 1 276 ? -8.868  -7.842  13.005  1.00 81.06 276 A 1 
ATOM 2107 C CD  . ARG A 1 276 ? -10.125 -7.961  12.141  1.00 77.06 276 A 1 
ATOM 2108 N NE  . ARG A 1 276 ? -11.350 -7.869  12.951  1.00 70.56 276 A 1 
ATOM 2109 C CZ  . ARG A 1 276 ? -12.590 -7.971  12.497  1.00 63.83 276 A 1 
ATOM 2110 N NH1 . ARG A 1 276 ? -12.847 -8.177  11.233  1.00 58.29 276 A 1 
ATOM 2111 N NH2 . ARG A 1 276 ? -13.600 -7.860  13.313  1.00 56.16 276 A 1 
ATOM 2112 N N   . GLU A 1 277 ? -3.903  -7.828  12.489  1.00 89.59 277 A 1 
ATOM 2113 C CA  . GLU A 1 277 ? -2.632  -7.825  11.760  1.00 90.18 277 A 1 
ATOM 2114 C C   . GLU A 1 277 ? -2.132  -9.241  11.445  1.00 90.88 277 A 1 
ATOM 2115 O O   . GLU A 1 277 ? -1.072  -9.686  11.896  1.00 88.96 277 A 1 
ATOM 2116 C CB  . GLU A 1 277 ? -1.591  -6.979  12.507  1.00 90.12 277 A 1 
ATOM 2117 C CG  . GLU A 1 277 ? -1.970  -5.498  12.599  1.00 89.07 277 A 1 
ATOM 2118 C CD  . GLU A 1 277 ? -2.170  -4.831  11.237  1.00 91.02 277 A 1 
ATOM 2119 O OE1 . GLU A 1 277 ? -2.780  -3.748  11.199  1.00 86.00 277 A 1 
ATOM 2120 O OE2 . GLU A 1 277 ? -1.732  -5.355  10.188  1.00 87.80 277 A 1 
ATOM 2121 N N   . TYR A 1 278 ? -2.913  -9.953  10.628  1.00 88.96 278 A 1 
ATOM 2122 C CA  . TYR A 1 278 ? -2.606  -11.286 10.121  1.00 86.60 278 A 1 
ATOM 2123 C C   . TYR A 1 278 ? -2.742  -11.321 8.595   1.00 82.82 278 A 1 
ATOM 2124 O O   . TYR A 1 278 ? -3.606  -10.670 8.005   1.00 76.37 278 A 1 
ATOM 2125 C CB  . TYR A 1 278 ? -3.490  -12.338 10.802  1.00 87.24 278 A 1 
ATOM 2126 C CG  . TYR A 1 278 ? -3.328  -12.397 12.314  1.00 88.36 278 A 1 
ATOM 2127 C CD1 . TYR A 1 278 ? -2.321  -13.195 12.895  1.00 85.16 278 A 1 
ATOM 2128 C CD2 . TYR A 1 278 ? -4.162  -11.619 13.142  1.00 86.17 278 A 1 
ATOM 2129 C CE1 . TYR A 1 278 ? -2.146  -13.216 14.294  1.00 85.42 278 A 1 
ATOM 2130 C CE2 . TYR A 1 278 ? -3.991  -11.635 14.541  1.00 85.83 278 A 1 
ATOM 2131 C CZ  . TYR A 1 278 ? -2.981  -12.435 15.120  1.00 88.77 278 A 1 
ATOM 2132 O OH  . TYR A 1 278 ? -2.812  -12.442 16.473  1.00 87.12 278 A 1 
ATOM 2133 N N   . GLY A 1 279 ? -1.858  -12.076 7.931   1.00 82.43 279 A 1 
ATOM 2134 C CA  . GLY A 1 279 ? -1.929  -12.261 6.483   1.00 78.83 279 A 1 
ATOM 2135 C C   . GLY A 1 279 ? -3.213  -12.989 6.085   1.00 78.12 279 A 1 
ATOM 2136 O O   . GLY A 1 279 ? -3.443  -14.101 6.548   1.00 74.35 279 A 1 
ATOM 2137 N N   . VAL A 1 280 ? -3.998  -12.401 5.189   1.00 72.83 280 A 1 
ATOM 2138 C CA  . VAL A 1 280 ? -5.317  -12.920 4.759   1.00 70.26 280 A 1 
ATOM 2139 C C   . VAL A 1 280 ? -5.234  -14.364 4.247   1.00 69.55 280 A 1 
ATOM 2140 O O   . VAL A 1 280 ? -6.073  -15.190 4.583   1.00 64.55 280 A 1 
ATOM 2141 C CB  . VAL A 1 280 ? -5.933  -12.005 3.675   1.00 66.85 280 A 1 
ATOM 2142 C CG1 . VAL A 1 280 ? -7.332  -12.459 3.247   1.00 59.83 280 A 1 
ATOM 2143 C CG2 . VAL A 1 280 ? -6.049  -10.554 4.166   1.00 60.75 280 A 1 
ATOM 2144 N N   . THR A 1 281 ? -4.186  -14.686 3.487   1.00 63.09 281 A 1 
ATOM 2145 C CA  . THR A 1 281 ? -4.010  -16.021 2.893   1.00 62.30 281 A 1 
ATOM 2146 C C   . THR A 1 281 ? -3.238  -16.990 3.794   1.00 62.55 281 A 1 
ATOM 2147 O O   . THR A 1 281 ? -3.473  -18.190 3.762   1.00 59.91 281 A 1 
ATOM 2148 C CB  . THR A 1 281 ? -3.268  -15.911 1.552   1.00 59.02 281 A 1 
ATOM 2149 O OG1 . THR A 1 281 ? -3.690  -14.775 0.835   1.00 56.26 281 A 1 
ATOM 2150 C CG2 . THR A 1 281 ? -3.479  -17.121 0.650   1.00 55.02 281 A 1 
ATOM 2151 N N   . THR A 1 282 ? -2.257  -16.478 4.552   1.00 67.92 282 A 1 
ATOM 2152 C CA  . THR A 1 282 ? -1.296  -17.329 5.278   1.00 69.71 282 A 1 
ATOM 2153 C C   . THR A 1 282 ? -1.592  -17.458 6.768   1.00 72.31 282 A 1 
ATOM 2154 O O   . THR A 1 282 ? -0.989  -18.307 7.423   1.00 68.60 282 A 1 
ATOM 2155 C CB  . THR A 1 282 ? 0.149   -16.835 5.090   1.00 66.46 282 A 1 
ATOM 2156 O OG1 . THR A 1 282 ? 0.304   -15.528 5.594   1.00 62.20 282 A 1 
ATOM 2157 C CG2 . THR A 1 282 ? 0.578   -16.807 3.621   1.00 60.08 282 A 1 
ATOM 2158 N N   . GLY A 1 283 ? -2.431  -16.585 7.321   1.00 73.04 283 A 1 
ATOM 2159 C CA  . GLY A 1 283 ? -2.684  -16.475 8.755   1.00 76.98 283 A 1 
ATOM 2160 C C   . GLY A 1 283 ? -1.468  -16.025 9.581   1.00 81.47 283 A 1 
ATOM 2161 O O   . GLY A 1 283 ? -1.555  -15.948 10.803  1.00 79.49 283 A 1 
ATOM 2162 N N   . ARG A 1 284 ? -0.321  -15.729 8.941   1.00 79.86 284 A 1 
ATOM 2163 C CA  . ARG A 1 284 ? 0.902   -15.343 9.661   1.00 83.36 284 A 1 
ATOM 2164 C C   . ARG A 1 284 ? 0.757   -13.944 10.260  1.00 87.13 284 A 1 
ATOM 2165 O O   . ARG A 1 284 ? 0.258   -13.055 9.564   1.00 85.55 284 A 1 
ATOM 2166 C CB  . ARG A 1 284 ? 2.133   -15.408 8.747   1.00 79.95 284 A 1 
ATOM 2167 C CG  . ARG A 1 284 ? 2.497   -16.851 8.383   1.00 72.21 284 A 1 
ATOM 2168 C CD  . ARG A 1 284 ? 3.785   -16.878 7.555   1.00 68.27 284 A 1 
ATOM 2169 N NE  . ARG A 1 284 ? 4.154   -18.254 7.178   1.00 61.06 284 A 1 
ATOM 2170 C CZ  . ARG A 1 284 ? 5.233   -18.621 6.496   1.00 55.24 284 A 1 
ATOM 2171 N NH1 . ARG A 1 284 ? 6.109   -17.748 6.076   1.00 50.53 284 A 1 
ATOM 2172 N NH2 . ARG A 1 284 ? 5.444   -19.879 6.226   1.00 48.97 284 A 1 
ATOM 2173 N N   . PRO A 1 285 ? 1.234   -13.726 11.503  1.00 86.29 285 A 1 
ATOM 2174 C CA  . PRO A 1 285 ? 1.217   -12.408 12.114  1.00 87.46 285 A 1 
ATOM 2175 C C   . PRO A 1 285 ? 2.096   -11.433 11.323  1.00 88.45 285 A 1 
ATOM 2176 O O   . PRO A 1 285 ? 3.193   -11.784 10.869  1.00 86.80 285 A 1 
ATOM 2177 C CB  . PRO A 1 285 ? 1.716   -12.613 13.549  1.00 85.96 285 A 1 
ATOM 2178 C CG  . PRO A 1 285 ? 2.609   -13.847 13.449  1.00 82.89 285 A 1 
ATOM 2179 C CD  . PRO A 1 285 ? 1.913   -14.681 12.383  1.00 86.39 285 A 1 
ATOM 2180 N N   . ARG A 1 286 ? 1.625   -10.198 11.164  1.00 89.89 286 A 1 
ATOM 2181 C CA  . ARG A 1 286 ? 2.400   -9.106  10.570  1.00 90.55 286 A 1 
ATOM 2182 C C   . ARG A 1 286 ? 3.374   -8.528  11.596  1.00 92.34 286 A 1 
ATOM 2183 O O   . ARG A 1 286 ? 3.125   -8.566  12.804  1.00 91.78 286 A 1 
ATOM 2184 C CB  . ARG A 1 286 ? 1.476   -8.015  10.019  1.00 88.71 286 A 1 
ATOM 2185 C CG  . ARG A 1 286 ? 0.676   -8.506  8.804   1.00 84.74 286 A 1 
ATOM 2186 C CD  . ARG A 1 286 ? -0.208  -7.367  8.304   1.00 82.07 286 A 1 
ATOM 2187 N NE  . ARG A 1 286 ? -0.949  -7.733  7.085   1.00 77.67 286 A 1 
ATOM 2188 C CZ  . ARG A 1 286 ? -2.157  -7.310  6.765   1.00 75.11 286 A 1 
ATOM 2189 N NH1 . ARG A 1 286 ? -2.870  -6.567  7.555   1.00 68.27 286 A 1 
ATOM 2190 N NH2 . ARG A 1 286 ? -2.672  -7.632  5.624   1.00 67.83 286 A 1 
ATOM 2191 N N   . ARG A 1 287 ? 4.472   -7.972  11.105  1.00 91.56 287 A 1 
ATOM 2192 C CA  . ARG A 1 287 ? 5.416   -7.225  11.943  1.00 92.13 287 A 1 
ATOM 2193 C C   . ARG A 1 287 ? 4.790   -5.885  12.312  1.00 93.09 287 A 1 
ATOM 2194 O O   . ARG A 1 287 ? 4.360   -5.156  11.415  1.00 92.43 287 A 1 
ATOM 2195 C CB  . ARG A 1 287 ? 6.753   -7.055  11.221  1.00 91.20 287 A 1 
ATOM 2196 C CG  . ARG A 1 287 ? 7.454   -8.407  10.976  1.00 89.40 287 A 1 
ATOM 2197 C CD  . ARG A 1 287 ? 8.684   -8.231  10.091  1.00 88.77 287 A 1 
ATOM 2198 N NE  . ARG A 1 287 ? 9.717   -7.413  10.746  1.00 87.57 287 A 1 
ATOM 2199 C CZ  . ARG A 1 287 ? 10.698  -6.753  10.148  1.00 88.67 287 A 1 
ATOM 2200 N NH1 . ARG A 1 287 ? 10.856  -6.743  8.863   1.00 82.94 287 A 1 
ATOM 2201 N NH2 . ARG A 1 287 ? 11.549  -6.082  10.855  1.00 82.20 287 A 1 
ATOM 2202 N N   . CYS A 1 288 ? 4.728   -5.594  13.599  1.00 93.31 288 A 1 
ATOM 2203 C CA  . CYS A 1 288 ? 4.123   -4.380  14.150  1.00 94.00 288 A 1 
ATOM 2204 C C   . CYS A 1 288 ? 5.124   -3.656  15.054  1.00 94.90 288 A 1 
ATOM 2205 O O   . CYS A 1 288 ? 5.972   -4.293  15.682  1.00 94.21 288 A 1 
ATOM 2206 C CB  . CYS A 1 288 ? 2.843   -4.734  14.919  1.00 92.66 288 A 1 
ATOM 2207 S SG  . CYS A 1 288 ? 1.617   -5.520  13.824  1.00 88.39 288 A 1 
ATOM 2208 N N   . GLY A 1 289 ? 5.008   -2.337  15.143  1.00 95.33 289 A 1 
ATOM 2209 C CA  . GLY A 1 289 ? 5.857   -1.500  15.982  1.00 95.54 289 A 1 
ATOM 2210 C C   . GLY A 1 289 ? 5.181   -0.191  16.375  1.00 96.33 289 A 1 
ATOM 2211 O O   . GLY A 1 289 ? 4.072   0.106   15.926  1.00 96.20 289 A 1 
ATOM 2212 N N   . TYR A 1 290 ? 5.856   0.596   17.202  1.00 96.20 290 A 1 
ATOM 2213 C CA  . TYR A 1 290 ? 5.415   1.952   17.527  1.00 96.35 290 A 1 
ATOM 2214 C C   . TYR A 1 290 ? 5.266   2.784   16.254  1.00 96.75 290 A 1 
ATOM 2215 O O   . TYR A 1 290 ? 5.998   2.565   15.282  1.00 96.31 290 A 1 
ATOM 2216 C CB  . TYR A 1 290 ? 6.417   2.617   18.475  1.00 95.91 290 A 1 
ATOM 2217 C CG  . TYR A 1 290 ? 6.559   1.915   19.807  1.00 95.60 290 A 1 
ATOM 2218 C CD1 . TYR A 1 290 ? 5.567   2.068   20.797  1.00 93.40 290 A 1 
ATOM 2219 C CD2 . TYR A 1 290 ? 7.681   1.098   20.057  1.00 93.79 290 A 1 
ATOM 2220 C CE1 . TYR A 1 290 ? 5.686   1.400   22.029  1.00 92.79 290 A 1 
ATOM 2221 C CE2 . TYR A 1 290 ? 7.804   0.429   21.289  1.00 92.49 290 A 1 
ATOM 2222 C CZ  . TYR A 1 290 ? 6.804   0.578   22.276  1.00 93.54 290 A 1 
ATOM 2223 O OH  . TYR A 1 290 ? 6.921   -0.082  23.457  1.00 91.71 290 A 1 
ATOM 2224 N N   . LEU A 1 291 ? 4.370   3.772   16.269  1.00 97.20 291 A 1 
ATOM 2225 C CA  . LEU A 1 291 ? 4.297   4.753   15.189  1.00 97.68 291 A 1 
ATOM 2226 C C   . LEU A 1 291 ? 5.666   5.420   15.027  1.00 97.80 291 A 1 
ATOM 2227 O O   . LEU A 1 291 ? 6.172   6.041   15.962  1.00 97.46 291 A 1 
ATOM 2228 C CB  . LEU A 1 291 ? 3.198   5.784   15.473  1.00 97.73 291 A 1 
ATOM 2229 C CG  . LEU A 1 291 ? 3.100   6.883   14.398  1.00 97.28 291 A 1 
ATOM 2230 C CD1 . LEU A 1 291 ? 2.803   6.321   13.006  1.00 96.80 291 A 1 
ATOM 2231 C CD2 . LEU A 1 291 ? 2.000   7.871   14.750  1.00 96.71 291 A 1 
ATOM 2232 N N   . ASP A 1 292 ? 6.250   5.289   13.842  1.00 97.87 292 A 1 
ATOM 2233 C CA  . ASP A 1 292 ? 7.558   5.839   13.511  1.00 98.07 292 A 1 
ATOM 2234 C C   . ASP A 1 292 ? 7.400   7.196   12.823  1.00 98.28 292 A 1 
ATOM 2235 O O   . ASP A 1 292 ? 7.174   7.281   11.613  1.00 97.98 292 A 1 
ATOM 2236 C CB  . ASP A 1 292 ? 8.337   4.827   12.672  1.00 97.79 292 A 1 
ATOM 2237 C CG  . ASP A 1 292 ? 9.810   5.187   12.584  1.00 97.58 292 A 1 
ATOM 2238 O OD1 . ASP A 1 292 ? 10.144  6.396   12.554  1.00 96.14 292 A 1 
ATOM 2239 O OD2 . ASP A 1 292 ? 10.625  4.242   12.587  1.00 95.93 292 A 1 
ATOM 2240 N N   . LEU A 1 293 ? 7.500   8.263   13.614  1.00 98.44 293 A 1 
ATOM 2241 C CA  . LEU A 1 293 ? 7.319   9.625   13.112  1.00 98.57 293 A 1 
ATOM 2242 C C   . LEU A 1 293 ? 8.522   10.116  12.304  1.00 98.60 293 A 1 
ATOM 2243 O O   . LEU A 1 293 ? 8.356   10.968  11.439  1.00 98.48 293 A 1 
ATOM 2244 C CB  . LEU A 1 293 ? 7.021   10.573  14.279  1.00 98.58 293 A 1 
ATOM 2245 C CG  . LEU A 1 293 ? 5.700   10.287  15.017  1.00 98.22 293 A 1 
ATOM 2246 C CD1 . LEU A 1 293 ? 5.520   11.300  16.143  1.00 97.84 293 A 1 
ATOM 2247 C CD2 . LEU A 1 293 ? 4.486   10.404  14.093  1.00 97.61 293 A 1 
ATOM 2248 N N   . VAL A 1 294 ? 9.716   9.573   12.534  1.00 98.28 294 A 1 
ATOM 2249 C CA  . VAL A 1 294 ? 10.906  9.900   11.732  1.00 98.33 294 A 1 
ATOM 2250 C C   . VAL A 1 294 ? 10.709  9.418   10.299  1.00 98.33 294 A 1 
ATOM 2251 O O   . VAL A 1 294 ? 10.900  10.177  9.347   1.00 98.20 294 A 1 
ATOM 2252 C CB  . VAL A 1 294 ? 12.178  9.276   12.338  1.00 98.26 294 A 1 
ATOM 2253 C CG1 . VAL A 1 294 ? 13.424  9.639   11.529  1.00 97.74 294 A 1 
ATOM 2254 C CG2 . VAL A 1 294 ? 12.400  9.735   13.782  1.00 97.71 294 A 1 
ATOM 2255 N N   . ALA A 1 295 ? 10.263  8.168   10.149  1.00 97.83 295 A 1 
ATOM 2256 C CA  . ALA A 1 295 ? 9.960   7.573   8.858   1.00 97.66 295 A 1 
ATOM 2257 C C   . ALA A 1 295 ? 8.735   8.224   8.193   1.00 97.88 295 A 1 
ATOM 2258 O O   . ALA A 1 295 ? 8.766   8.501   6.992   1.00 97.75 295 A 1 
ATOM 2259 C CB  . ALA A 1 295 ? 9.774   6.070   9.079   1.00 97.18 295 A 1 
ATOM 2260 N N   . LEU A 1 296 ? 7.687   8.539   8.962   1.00 97.93 296 A 1 
ATOM 2261 C CA  . LEU A 1 296 ? 6.483   9.202   8.453   1.00 98.12 296 A 1 
ATOM 2262 C C   . LEU A 1 296 ? 6.796   10.607  7.916   1.00 98.21 296 A 1 
ATOM 2263 O O   . LEU A 1 296 ? 6.391   10.938  6.803   1.00 98.21 296 A 1 
ATOM 2264 C CB  . LEU A 1 296 ? 5.415   9.233   9.560   1.00 98.22 296 A 1 
ATOM 2265 C CG  . LEU A 1 296 ? 4.062   9.814   9.110   1.00 97.85 296 A 1 
ATOM 2266 C CD1 . LEU A 1 296 ? 3.424   8.996   7.988   1.00 97.58 296 A 1 
ATOM 2267 C CD2 . LEU A 1 296 ? 3.090   9.831   10.291  1.00 97.58 296 A 1 
ATOM 2268 N N   . ARG A 1 297 ? 7.562   11.410  8.659   1.00 98.49 297 A 1 
ATOM 2269 C CA  . ARG A 1 297 ? 8.012   12.733  8.198   1.00 98.57 297 A 1 
ATOM 2270 C C   . ARG A 1 297 ? 8.843   12.633  6.919   1.00 98.53 297 A 1 
ATOM 2271 O O   . ARG A 1 297 ? 8.632   13.405  5.990   1.00 98.34 297 A 1 
ATOM 2272 C CB  . ARG A 1 297 ? 8.792   13.436  9.320   1.00 98.47 297 A 1 
ATOM 2273 C CG  . ARG A 1 297 ? 9.203   14.863  8.910   1.00 97.98 297 A 1 
ATOM 2274 C CD  . ARG A 1 297 ? 9.894   15.606  10.051  1.00 97.17 297 A 1 
ATOM 2275 N NE  . ARG A 1 297 ? 11.222  15.037  10.354  1.00 92.76 297 A 1 
ATOM 2276 C CZ  . ARG A 1 297 ? 12.000  15.389  11.364  1.00 92.00 297 A 1 
ATOM 2277 N NH1 . ARG A 1 297 ? 11.636  16.273  12.245  1.00 83.55 297 A 1 
ATOM 2278 N NH2 . ARG A 1 297 ? 13.179  14.861  11.500  1.00 85.60 297 A 1 
ATOM 2279 N N   . TYR A 1 298 ? 9.749   11.663  6.844   1.00 97.96 298 A 1 
ATOM 2280 C CA  . TYR A 1 298 ? 10.520  11.410  5.626   1.00 97.75 298 A 1 
ATOM 2281 C C   . TYR A 1 298 ? 9.615   11.078  4.426   1.00 97.89 298 A 1 
ATOM 2282 O O   . TYR A 1 298 ? 9.818   11.623  3.342   1.00 97.57 298 A 1 
ATOM 2283 C CB  . TYR A 1 298 ? 11.536  10.296  5.891   1.00 97.26 298 A 1 
ATOM 2284 C CG  . TYR A 1 298 ? 12.210  9.788   4.638   1.00 96.91 298 A 1 
ATOM 2285 C CD1 . TYR A 1 298 ? 11.779  8.586   4.044   1.00 96.09 298 A 1 
ATOM 2286 C CD2 . TYR A 1 298 ? 13.246  10.530  4.045   1.00 96.39 298 A 1 
ATOM 2287 C CE1 . TYR A 1 298 ? 12.387  8.122   2.867   1.00 95.95 298 A 1 
ATOM 2288 C CE2 . TYR A 1 298 ? 13.859  10.072  2.864   1.00 95.75 298 A 1 
ATOM 2289 C CZ  . TYR A 1 298 ? 13.429  8.864   2.275   1.00 95.79 298 A 1 
ATOM 2290 O OH  . TYR A 1 298 ? 14.015  8.410   1.137   1.00 94.90 298 A 1 
ATOM 2291 N N   . ALA A 1 299 ? 8.584   10.249  4.623   1.00 97.88 299 A 1 
ATOM 2292 C CA  . ALA A 1 299 ? 7.597   9.956   3.587   1.00 97.80 299 A 1 
ATOM 2293 C C   . ALA A 1 299 ? 6.826   11.214  3.159   1.00 97.89 299 A 1 
ATOM 2294 O O   . ALA A 1 299 ? 6.648   11.429  1.961   1.00 97.75 299 A 1 
ATOM 2295 C CB  . ALA A 1 299 ? 6.659   8.848   4.079   1.00 97.59 299 A 1 
ATOM 2296 N N   . CYS A 1 300 ? 6.427   12.078  4.109   1.00 98.25 300 A 1 
ATOM 2297 C CA  . CYS A 1 300 ? 5.769   13.356  3.811   1.00 98.32 300 A 1 
ATOM 2298 C C   . CYS A 1 300 ? 6.636   14.248  2.914   1.00 98.11 300 A 1 
ATOM 2299 O O   . CYS A 1 300 ? 6.179   14.698  1.866   1.00 97.93 300 A 1 
ATOM 2300 C CB  . CYS A 1 300 ? 5.411   14.081  5.117   1.00 98.49 300 A 1 
ATOM 2301 S SG  . CYS A 1 300 ? 4.113   13.168  5.997   1.00 98.48 300 A 1 
ATOM 2302 N N   . LEU A 1 301 ? 7.902   14.431  3.285   1.00 98.23 301 A 1 
ATOM 2303 C CA  . LEU A 1 301 ? 8.841   15.291  2.565   1.00 98.07 301 A 1 
ATOM 2304 C C   . LEU A 1 301 ? 9.147   14.774  1.153   1.00 98.03 301 A 1 
ATOM 2305 O O   . LEU A 1 301 ? 9.053   15.515  0.177   1.00 97.48 301 A 1 
ATOM 2306 C CB  . LEU A 1 301 ? 10.135  15.404  3.389   1.00 97.66 301 A 1 
ATOM 2307 C CG  . LEU A 1 301 ? 9.993   16.173  4.717   1.00 88.54 301 A 1 
ATOM 2308 C CD1 . LEU A 1 301 ? 11.277  16.022  5.535   1.00 82.99 301 A 1 
ATOM 2309 C CD2 . LEU A 1 301 ? 9.727   17.659  4.495   1.00 84.01 301 A 1 
ATOM 2310 N N   . THR A 1 302 ? 9.490   13.495  1.029   1.00 97.48 302 A 1 
ATOM 2311 C CA  . THR A 1 302 ? 9.929   12.902  -0.249  1.00 97.08 302 A 1 
ATOM 2312 C C   . THR A 1 302 ? 8.802   12.728  -1.263  1.00 97.03 302 A 1 
ATOM 2313 O O   . THR A 1 302 ? 9.067   12.637  -2.460  1.00 96.43 302 A 1 
ATOM 2314 C CB  . THR A 1 302 ? 10.621  11.550  -0.038  1.00 96.61 302 A 1 
ATOM 2315 O OG1 . THR A 1 302 ? 9.814   10.678  0.715   1.00 95.34 302 A 1 
ATOM 2316 C CG2 . THR A 1 302 ? 11.955  11.711  0.686   1.00 95.29 302 A 1 
ATOM 2317 N N   . ASN A 1 303 ? 7.551   12.719  -0.807  1.00 97.59 303 A 1 
ATOM 2318 C CA  . ASN A 1 303 ? 6.379   12.578  -1.665  1.00 97.58 303 A 1 
ATOM 2319 C C   . ASN A 1 303 ? 5.555   13.857  -1.790  1.00 97.85 303 A 1 
ATOM 2320 O O   . ASN A 1 303 ? 4.538   13.835  -2.485  1.00 97.18 303 A 1 
ATOM 2321 C CB  . ASN A 1 303 ? 5.541   11.391  -1.177  1.00 97.23 303 A 1 
ATOM 2322 C CG  . ASN A 1 303 ? 6.269   10.086  -1.378  1.00 96.72 303 A 1 
ATOM 2323 O OD1 . ASN A 1 303 ? 6.168   9.464   -2.423  1.00 92.10 303 A 1 
ATOM 2324 N ND2 . ASN A 1 303 ? 7.036   9.650   -0.408  1.00 93.08 303 A 1 
ATOM 2325 N N   . SER A 1 304 ? 5.979   14.963  -1.143  1.00 98.23 304 A 1 
ATOM 2326 C CA  . SER A 1 304 ? 5.194   16.201  -1.075  1.00 98.20 304 A 1 
ATOM 2327 C C   . SER A 1 304 ? 3.742   15.920  -0.668  1.00 98.45 304 A 1 
ATOM 2328 O O   . SER A 1 304 ? 2.808   16.299  -1.371  1.00 98.07 304 A 1 
ATOM 2329 C CB  . SER A 1 304 ? 5.285   16.982  -2.391  1.00 97.54 304 A 1 
ATOM 2330 O OG  . SER A 1 304 ? 6.635   17.228  -2.733  1.00 93.38 304 A 1 
ATOM 2331 N N   . ILE A 1 305 ? 3.562   15.169  0.425   1.00 98.54 305 A 1 
ATOM 2332 C CA  . ILE A 1 305 ? 2.225   14.810  0.913   1.00 98.66 305 A 1 
ATOM 2333 C C   . ILE A 1 305 ? 1.524   16.084  1.387   1.00 98.69 305 A 1 
ATOM 2334 O O   . ILE A 1 305 ? 1.995   16.743  2.307   1.00 98.54 305 A 1 
ATOM 2335 C CB  . ILE A 1 305 ? 2.307   13.712  2.001   1.00 98.62 305 A 1 
ATOM 2336 C CG1 . ILE A 1 305 ? 2.819   12.393  1.376   1.00 98.26 305 A 1 
ATOM 2337 C CG2 . ILE A 1 305 ? 0.943   13.497  2.677   1.00 98.41 305 A 1 
ATOM 2338 C CD1 . ILE A 1 305 ? 3.031   11.236  2.367   1.00 97.78 305 A 1 
ATOM 2339 N N   . ASP A 1 306 ? 0.387   16.407  0.772   1.00 98.78 306 A 1 
ATOM 2340 C CA  . ASP A 1 306 ? -0.421  17.580  1.134   1.00 98.75 306 A 1 
ATOM 2341 C C   . ASP A 1 306 ? -1.219  17.351  2.421   1.00 98.78 306 A 1 
ATOM 2342 O O   . ASP A 1 306 ? -1.484  18.288  3.174   1.00 98.49 306 A 1 
ATOM 2343 C CB  . ASP A 1 306 ? -1.414  17.883  0.010   1.00 98.60 306 A 1 
ATOM 2344 C CG  . ASP A 1 306 ? -0.745  18.264  -1.305  1.00 98.36 306 A 1 
ATOM 2345 O OD1 . ASP A 1 306 ? -0.269  19.417  -1.405  1.00 96.90 306 A 1 
ATOM 2346 O OD2 . ASP A 1 306 ? -0.797  17.419  -2.227  1.00 97.18 306 A 1 
ATOM 2347 N N   . SER A 1 307 ? -1.636  16.104  2.645   1.00 98.74 307 A 1 
ATOM 2348 C CA  . SER A 1 307 ? -2.434  15.712  3.802   1.00 98.69 307 A 1 
ATOM 2349 C C   . SER A 1 307 ? -2.221  14.242  4.150   1.00 98.82 307 A 1 
ATOM 2350 O O   . SER A 1 307 ? -2.139  13.376  3.276   1.00 98.53 307 A 1 
ATOM 2351 C CB  . SER A 1 307 ? -3.909  15.991  3.518   1.00 97.68 307 A 1 
ATOM 2352 O OG  . SER A 1 307 ? -4.712  15.580  4.593   1.00 88.52 307 A 1 
ATOM 2353 N N   . LEU A 1 308 ? -2.162  13.971  5.437   1.00 98.76 308 A 1 
ATOM 2354 C CA  . LEU A 1 308 ? -2.119  12.624  5.983   1.00 98.76 308 A 1 
ATOM 2355 C C   . LEU A 1 308 ? -3.533  12.078  6.219   1.00 98.69 308 A 1 
ATOM 2356 O O   . LEU A 1 308 ? -4.475  12.805  6.547   1.00 98.44 308 A 1 
ATOM 2357 C CB  . LEU A 1 308 ? -1.269  12.634  7.259   1.00 98.74 308 A 1 
ATOM 2358 C CG  . LEU A 1 308 ? 0.250   12.715  7.009   1.00 98.56 308 A 1 
ATOM 2359 C CD1 . LEU A 1 308 ? 0.978   12.977  8.330   1.00 98.27 308 A 1 
ATOM 2360 C CD2 . LEU A 1 308 ? 0.798   11.412  6.429   1.00 98.24 308 A 1 
ATOM 2361 N N   . VAL A 1 309 ? -3.660  10.764  6.092   1.00 98.47 309 A 1 
ATOM 2362 C CA  . VAL A 1 309 ? -4.872  10.006  6.391   1.00 98.35 309 A 1 
ATOM 2363 C C   . VAL A 1 309 ? -4.535  8.975   7.452   1.00 98.24 309 A 1 
ATOM 2364 O O   . VAL A 1 309 ? -3.822  8.007   7.181   1.00 97.73 309 A 1 
ATOM 2365 C CB  . VAL A 1 309 ? -5.441  9.335   5.131   1.00 98.06 309 A 1 
ATOM 2366 C CG1 . VAL A 1 309 ? -6.733  8.591   5.470   1.00 97.51 309 A 1 
ATOM 2367 C CG2 . VAL A 1 309 ? -5.717  10.342  4.010   1.00 97.60 309 A 1 
ATOM 2368 N N   . MET A 1 310 ? -5.035  9.173   8.665   1.00 98.10 310 A 1 
ATOM 2369 C CA  . MET A 1 310 ? -4.810  8.259   9.780   1.00 97.93 310 A 1 
ATOM 2370 C C   . MET A 1 310 ? -5.843  7.135   9.772   1.00 97.53 310 A 1 
ATOM 2371 O O   . MET A 1 310 ? -7.041  7.383   9.656   1.00 96.43 310 A 1 
ATOM 2372 C CB  . MET A 1 310 ? -4.814  9.034   11.099  1.00 97.67 310 A 1 
ATOM 2373 C CG  . MET A 1 310 ? -4.417  8.131   12.278  1.00 96.60 310 A 1 
ATOM 2374 S SD  . MET A 1 310 ? -4.389  8.966   13.883  1.00 95.52 310 A 1 
ATOM 2375 C CE  . MET A 1 310 ? -2.864  9.911   13.753  1.00 89.61 310 A 1 
ATOM 2376 N N   . THR A 1 311 ? -5.388  5.899   9.963   1.00 96.60 311 A 1 
ATOM 2377 C CA  . THR A 1 311 ? -6.253  4.721   10.117  1.00 96.35 311 A 1 
ATOM 2378 C C   . THR A 1 311 ? -5.961  3.989   11.426  1.00 96.28 311 A 1 
ATOM 2379 O O   . THR A 1 311 ? -4.884  4.149   12.008  1.00 95.73 311 A 1 
ATOM 2380 C CB  . THR A 1 311 ? -6.166  3.772   8.909   1.00 95.97 311 A 1 
ATOM 2381 O OG1 . THR A 1 311 ? -4.932  3.107   8.876   1.00 94.09 311 A 1 
ATOM 2382 C CG2 . THR A 1 311 ? -6.348  4.470   7.560   1.00 93.86 311 A 1 
ATOM 2383 N N   . HIS A 1 312 ? -6.909  3.171   11.901  1.00 94.86 312 A 1 
ATOM 2384 C CA  . HIS A 1 312 ? -6.745  2.304   13.075  1.00 94.74 312 A 1 
ATOM 2385 C C   . HIS A 1 312 ? -6.383  3.061   14.367  1.00 95.15 312 A 1 
ATOM 2386 O O   . HIS A 1 312 ? -5.667  2.533   15.212  1.00 93.63 312 A 1 
ATOM 2387 C CB  . HIS A 1 312 ? -5.757  1.162   12.775  1.00 93.90 312 A 1 
ATOM 2388 C CG  . HIS A 1 312 ? -6.113  0.289   11.600  1.00 92.21 312 A 1 
ATOM 2389 N ND1 . HIS A 1 312 ? -6.171  0.672   10.284  1.00 84.97 312 A 1 
ATOM 2390 C CD2 . HIS A 1 312 ? -6.412  -1.052  11.636  1.00 86.10 312 A 1 
ATOM 2391 C CE1 . HIS A 1 312 ? -6.509  -0.403  9.551   1.00 86.71 312 A 1 
ATOM 2392 N NE2 . HIS A 1 312 ? -6.649  -1.480  10.329  1.00 87.76 312 A 1 
ATOM 2393 N N   . LEU A 1 313 ? -6.848  4.294   14.523  1.00 94.57 313 A 1 
ATOM 2394 C CA  . LEU A 1 313 ? -6.617  5.061   15.757  1.00 94.69 313 A 1 
ATOM 2395 C C   . LEU A 1 313 ? -7.332  4.425   16.961  1.00 94.68 313 A 1 
ATOM 2396 O O   . LEU A 1 313 ? -6.831  4.476   18.080  1.00 93.24 313 A 1 
ATOM 2397 C CB  . LEU A 1 313 ? -7.061  6.515   15.525  1.00 94.58 313 A 1 
ATOM 2398 C CG  . LEU A 1 313 ? -6.837  7.446   16.730  1.00 94.39 313 A 1 
ATOM 2399 C CD1 . LEU A 1 313 ? -5.363  7.531   17.146  1.00 92.65 313 A 1 
ATOM 2400 C CD2 . LEU A 1 313 ? -7.310  8.857   16.379  1.00 93.19 313 A 1 
ATOM 2401 N N   . ASP A 1 314 ? -8.461  3.768   16.715  1.00 94.82 314 A 1 
ATOM 2402 C CA  . ASP A 1 314 ? -9.276  3.007   17.664  1.00 93.92 314 A 1 
ATOM 2403 C C   . ASP A 1 314 ? -8.527  1.860   18.361  1.00 94.14 314 A 1 
ATOM 2404 O O   . ASP A 1 314 ? -8.929  1.427   19.441  1.00 92.41 314 A 1 
ATOM 2405 C CB  . ASP A 1 314 ? -10.518 2.477   16.921  1.00 92.53 314 A 1 
ATOM 2406 C CG  . ASP A 1 314 ? -10.201 1.657   15.660  1.00 91.05 314 A 1 
ATOM 2407 O OD1 . ASP A 1 314 ? -9.599  2.230   14.719  1.00 87.33 314 A 1 
ATOM 2408 O OD2 . ASP A 1 314 ? -10.586 0.473   15.582  1.00 87.48 314 A 1 
ATOM 2409 N N   . VAL A 1 315 ? -7.382  1.415   17.830  1.00 94.63 315 A 1 
ATOM 2410 C CA  . VAL A 1 315 ? -6.528  0.434   18.521  1.00 94.33 315 A 1 
ATOM 2411 C C   . VAL A 1 315 ? -6.109  0.915   19.917  1.00 94.26 315 A 1 
ATOM 2412 O O   . VAL A 1 315 ? -5.824  0.106   20.788  1.00 92.95 315 A 1 
ATOM 2413 C CB  . VAL A 1 315 ? -5.295  0.093   17.661  1.00 93.23 315 A 1 
ATOM 2414 C CG1 . VAL A 1 315 ? -4.183  1.151   17.726  1.00 83.38 315 A 1 
ATOM 2415 C CG2 . VAL A 1 315 ? -4.691  -1.260  18.054  1.00 83.63 315 A 1 
ATOM 2416 N N   . TYR A 1 316 ? -6.080  2.226   20.138  1.00 94.48 316 A 1 
ATOM 2417 C CA  . TYR A 1 316 ? -5.658  2.844   21.391  1.00 94.60 316 A 1 
ATOM 2418 C C   . TYR A 1 316 ? -6.808  3.195   22.344  1.00 94.71 316 A 1 
ATOM 2419 O O   . TYR A 1 316 ? -6.541  3.686   23.441  1.00 92.98 316 A 1 
ATOM 2420 C CB  . TYR A 1 316 ? -4.780  4.055   21.070  1.00 94.45 316 A 1 
ATOM 2421 C CG  . TYR A 1 316 ? -3.490  3.764   20.323  1.00 94.84 316 A 1 
ATOM 2422 C CD1 . TYR A 1 316 ? -2.722  2.619   20.617  1.00 92.06 316 A 1 
ATOM 2423 C CD2 . TYR A 1 316 ? -3.029  4.676   19.355  1.00 92.57 316 A 1 
ATOM 2424 C CE1 . TYR A 1 316 ? -1.510  2.381   19.941  1.00 91.55 316 A 1 
ATOM 2425 C CE2 . TYR A 1 316 ? -1.815  4.445   18.683  1.00 91.60 316 A 1 
ATOM 2426 C CZ  . TYR A 1 316 ? -1.051  3.296   18.973  1.00 92.66 316 A 1 
ATOM 2427 O OH  . TYR A 1 316 ? 0.117   3.070   18.326  1.00 90.71 316 A 1 
ATOM 2428 N N   . ASP A 1 317 ? -8.058  2.909   21.983  1.00 94.46 317 A 1 
ATOM 2429 C CA  . ASP A 1 317 ? -9.257  3.314   22.734  1.00 93.86 317 A 1 
ATOM 2430 C C   . ASP A 1 317 ? -9.262  2.879   24.212  1.00 93.81 317 A 1 
ATOM 2431 O O   . ASP A 1 317 ? -9.865  3.542   25.053  1.00 91.27 317 A 1 
ATOM 2432 C CB  . ASP A 1 317 ? -10.504 2.736   22.047  1.00 92.54 317 A 1 
ATOM 2433 C CG  . ASP A 1 317 ? -11.021 3.587   20.890  1.00 91.58 317 A 1 
ATOM 2434 O OD1 . ASP A 1 317 ? -10.407 4.637   20.587  1.00 89.08 317 A 1 
ATOM 2435 O OD2 . ASP A 1 317 ? -12.109 3.244   20.377  1.00 89.61 317 A 1 
ATOM 2436 N N   . THR A 1 318 ? -8.585  1.780   24.536  1.00 93.35 318 A 1 
ATOM 2437 C CA  . THR A 1 318 ? -8.562  1.212   25.893  1.00 92.94 318 A 1 
ATOM 2438 C C   . THR A 1 318 ? -7.245  1.438   26.639  1.00 93.49 318 A 1 
ATOM 2439 O O   . THR A 1 318 ? -7.129  1.037   27.797  1.00 91.92 318 A 1 
ATOM 2440 C CB  . THR A 1 318 ? -8.908  -0.280  25.863  1.00 92.49 318 A 1 
ATOM 2441 O OG1 . THR A 1 318 ? -7.961  -0.992  25.104  1.00 89.49 318 A 1 
ATOM 2442 C CG2 . THR A 1 318 ? -10.282 -0.553  25.248  1.00 87.61 318 A 1 
ATOM 2443 N N   . LEU A 1 319 ? -6.245  2.058   26.005  1.00 93.54 319 A 1 
ATOM 2444 C CA  . LEU A 1 319 ? -4.913  2.202   26.583  1.00 93.63 319 A 1 
ATOM 2445 C C   . LEU A 1 319 ? -4.811  3.421   27.513  1.00 94.06 319 A 1 
ATOM 2446 O O   . LEU A 1 319 ? -5.390  4.477   27.270  1.00 92.60 319 A 1 
ATOM 2447 C CB  . LEU A 1 319 ? -3.842  2.228   25.479  1.00 93.15 319 A 1 
ATOM 2448 C CG  . LEU A 1 319 ? -3.767  0.968   24.599  1.00 92.62 319 A 1 
ATOM 2449 C CD1 . LEU A 1 319 ? -2.519  1.052   23.719  1.00 88.22 319 A 1 
ATOM 2450 C CD2 . LEU A 1 319 ? -3.672  -0.330  25.403  1.00 88.44 319 A 1 
ATOM 2451 N N   . ASP A 1 320 ? -4.018  3.258   28.579  1.00 95.00 320 A 1 
ATOM 2452 C CA  . ASP A 1 320 ? -3.650  4.329   29.517  1.00 95.04 320 A 1 
ATOM 2453 C C   . ASP A 1 320 ? -2.606  5.287   28.936  1.00 95.96 320 A 1 
ATOM 2454 O O   . ASP A 1 320 ? -2.624  6.487   29.206  1.00 94.83 320 A 1 
ATOM 2455 C CB  . ASP A 1 320 ? -3.069  3.688   30.788  1.00 93.65 320 A 1 
ATOM 2456 C CG  . ASP A 1 320 ? -4.153  3.267   31.765  1.00 90.42 320 A 1 
ATOM 2457 O OD1 . ASP A 1 320 ? -4.756  4.175   32.374  1.00 85.53 320 A 1 
ATOM 2458 O OD2 . ASP A 1 320 ? -4.471  2.065   31.917  1.00 85.35 320 A 1 
ATOM 2459 N N   . GLU A 1 321 ? -1.674  4.736   28.151  1.00 96.10 321 A 1 
ATOM 2460 C CA  . GLU A 1 321 ? -0.588  5.472   27.522  1.00 95.88 321 A 1 
ATOM 2461 C C   . GLU A 1 321 ? -0.312  4.956   26.109  1.00 96.29 321 A 1 
ATOM 2462 O O   . GLU A 1 321 ? -0.460  3.769   25.811  1.00 95.03 321 A 1 
ATOM 2463 C CB  . GLU A 1 321 ? 0.686   5.464   28.387  1.00 93.32 321 A 1 
ATOM 2464 C CG  . GLU A 1 321 ? 1.318   4.073   28.630  1.00 86.06 321 A 1 
ATOM 2465 C CD  . GLU A 1 321 ? 2.715   4.142   29.279  1.00 86.90 321 A 1 
ATOM 2466 O OE1 . GLU A 1 321 ? 3.572   3.258   28.978  1.00 78.55 321 A 1 
ATOM 2467 O OE2 . GLU A 1 321 ? 3.013   5.105   30.014  1.00 80.62 321 A 1 
ATOM 2468 N N   . ILE A 1 322 ? 0.147   5.859   25.258  1.00 96.96 322 A 1 
ATOM 2469 C CA  . ILE A 1 322 ? 0.531   5.607   23.871  1.00 97.03 322 A 1 
ATOM 2470 C C   . ILE A 1 322 ? 1.964   6.089   23.695  1.00 97.40 322 A 1 
ATOM 2471 O O   . ILE A 1 322 ? 2.344   7.132   24.226  1.00 96.82 322 A 1 
ATOM 2472 C CB  . ILE A 1 322 ? -0.434  6.330   22.908  1.00 95.71 322 A 1 
ATOM 2473 C CG1 . ILE A 1 322 ? -1.887  5.856   23.131  1.00 91.22 322 A 1 
ATOM 2474 C CG2 . ILE A 1 322 ? -0.010  6.113   21.440  1.00 90.81 322 A 1 
ATOM 2475 C CD1 . ILE A 1 322 ? -2.912  6.814   22.536  1.00 83.45 322 A 1 
ATOM 2476 N N   . LYS A 1 323 ? 2.767   5.345   22.932  1.00 96.83 323 A 1 
ATOM 2477 C CA  . LYS A 1 323 ? 4.146   5.733   22.625  1.00 96.87 323 A 1 
ATOM 2478 C C   . LYS A 1 323 ? 4.350   5.833   21.120  1.00 97.40 323 A 1 
ATOM 2479 O O   . LYS A 1 323 ? 3.878   4.988   20.370  1.00 97.28 323 A 1 
ATOM 2480 C CB  . LYS A 1 323 ? 5.136   4.761   23.283  1.00 96.12 323 A 1 
ATOM 2481 C CG  . LYS A 1 323 ? 5.085   4.874   24.814  1.00 94.97 323 A 1 
ATOM 2482 C CD  . LYS A 1 323 ? 5.980   3.844   25.515  1.00 92.90 323 A 1 
ATOM 2483 C CE  . LYS A 1 323 ? 5.727   4.043   27.013  1.00 89.12 323 A 1 
ATOM 2484 N NZ  . LYS A 1 323 ? 6.044   2.871   27.853  1.00 82.40 323 A 1 
ATOM 2485 N N   . ALA A 1 324 ? 5.096   6.845   20.696  1.00 97.77 324 A 1 
ATOM 2486 C CA  . ALA A 1 324 ? 5.531   7.015   19.313  1.00 98.12 324 A 1 
ATOM 2487 C C   . ALA A 1 324 ? 7.043   7.254   19.248  1.00 98.28 324 A 1 
ATOM 2488 O O   . ALA A 1 324 ? 7.620   7.891   20.134  1.00 98.01 324 A 1 
ATOM 2489 C CB  . ALA A 1 324 ? 4.729   8.145   18.658  1.00 97.94 324 A 1 
ATOM 2490 N N   . CYS A 1 325 ? 7.683   6.739   18.209  1.00 98.23 325 A 1 
ATOM 2491 C CA  . CYS A 1 325 ? 9.104   6.937   17.935  1.00 98.39 325 A 1 
ATOM 2492 C C   . CYS A 1 325 ? 9.323   8.320   17.309  1.00 98.50 325 A 1 
ATOM 2493 O O   . CYS A 1 325 ? 8.801   8.606   16.235  1.00 98.37 325 A 1 
ATOM 2494 C CB  . CYS A 1 325 ? 9.588   5.802   17.031  1.00 98.22 325 A 1 
ATOM 2495 S SG  . CYS A 1 325 ? 11.333  6.020   16.610  1.00 97.80 325 A 1 
ATOM 2496 N N   . ILE A 1 326 ? 10.114  9.163   17.979  1.00 98.68 326 A 1 
ATOM 2497 C CA  . ILE A 1 326 ? 10.402  10.547  17.550  1.00 98.75 326 A 1 
ATOM 2498 C C   . ILE A 1 326 ? 11.851  10.762  17.084  1.00 98.79 326 A 1 
ATOM 2499 O O   . ILE A 1 326 ? 12.181  11.803  16.534  1.00 98.61 326 A 1 
ATOM 2500 C CB  . ILE A 1 326 ? 10.029  11.550  18.660  1.00 98.72 326 A 1 
ATOM 2501 C CG1 . ILE A 1 326 ? 10.811  11.299  19.971  1.00 98.33 326 A 1 
ATOM 2502 C CG2 . ILE A 1 326 ? 8.506   11.532  18.903  1.00 97.81 326 A 1 
ATOM 2503 C CD1 . ILE A 1 326 ? 10.798  12.507  20.912  1.00 96.99 326 A 1 
ATOM 2504 N N   . ALA A 1 327 ? 12.721  9.794   17.326  1.00 98.65 327 A 1 
ATOM 2505 C CA  . ALA A 1 327 ? 14.114  9.785   16.897  1.00 98.71 327 A 1 
ATOM 2506 C C   . ALA A 1 327 ? 14.662  8.355   16.965  1.00 98.71 327 A 1 
ATOM 2507 O O   . ALA A 1 327 ? 14.058  7.477   17.586  1.00 98.49 327 A 1 
ATOM 2508 C CB  . ALA A 1 327 ? 14.930  10.728  17.797  1.00 98.64 327 A 1 
ATOM 2509 N N   . TYR A 1 328 ? 15.833  8.118   16.384  1.00 98.48 328 A 1 
ATOM 2510 C CA  . TYR A 1 328 ? 16.572  6.867   16.526  1.00 98.48 328 A 1 
ATOM 2511 C C   . TYR A 1 328 ? 17.832  7.063   17.359  1.00 98.59 328 A 1 
ATOM 2512 O O   . TYR A 1 328 ? 18.566  8.031   17.174  1.00 98.38 328 A 1 
ATOM 2513 C CB  . TYR A 1 328 ? 16.925  6.294   15.154  1.00 98.17 328 A 1 
ATOM 2514 C CG  . TYR A 1 328 ? 15.767  6.133   14.193  1.00 98.03 328 A 1 
ATOM 2515 C CD1 . TYR A 1 328 ? 14.555  5.541   14.603  1.00 97.30 328 A 1 
ATOM 2516 C CD2 . TYR A 1 328 ? 15.913  6.577   12.866  1.00 97.24 328 A 1 
ATOM 2517 C CE1 . TYR A 1 328 ? 13.495  5.394   13.689  1.00 96.80 328 A 1 
ATOM 2518 C CE2 . TYR A 1 328 ? 14.861  6.425   11.949  1.00 96.78 328 A 1 
ATOM 2519 C CZ  . TYR A 1 328 ? 13.652  5.834   12.355  1.00 96.98 328 A 1 
ATOM 2520 O OH  . TYR A 1 328 ? 12.654  5.689   11.458  1.00 96.03 328 A 1 
ATOM 2521 N N   . ARG A 1 329 ? 18.140  6.097   18.212  1.00 98.57 329 A 1 
ATOM 2522 C CA  . ARG A 1 329 ? 19.463  5.957   18.817  1.00 98.54 329 A 1 
ATOM 2523 C C   . ARG A 1 329 ? 20.290  4.978   17.986  1.00 98.50 329 A 1 
ATOM 2524 O O   . ARG A 1 329 ? 19.931  3.810   17.868  1.00 98.07 329 A 1 
ATOM 2525 C CB  . ARG A 1 329 ? 19.316  5.542   20.284  1.00 98.29 329 A 1 
ATOM 2526 C CG  . ARG A 1 329 ? 20.671  5.472   20.992  1.00 96.11 329 A 1 
ATOM 2527 C CD  . ARG A 1 329 ? 20.510  5.093   22.474  1.00 93.54 329 A 1 
ATOM 2528 N NE  . ARG A 1 329 ? 19.691  6.075   23.218  1.00 87.66 329 A 1 
ATOM 2529 C CZ  . ARG A 1 329 ? 20.091  7.238   23.693  1.00 82.83 329 A 1 
ATOM 2530 N NH1 . ARG A 1 329 ? 21.327  7.641   23.586  1.00 71.14 329 A 1 
ATOM 2531 N NH2 . ARG A 1 329 ? 19.245  8.031   24.289  1.00 76.65 329 A 1 
ATOM 2532 N N   . ILE A 1 330 ? 21.395  5.447   17.426  1.00 98.24 330 A 1 
ATOM 2533 C CA  . ILE A 1 330 ? 22.343  4.651   16.634  1.00 98.14 330 A 1 
ATOM 2534 C C   . ILE A 1 330 ? 23.724  4.771   17.286  1.00 97.98 330 A 1 
ATOM 2535 O O   . ILE A 1 330 ? 24.452  5.746   17.085  1.00 96.94 330 A 1 
ATOM 2536 C CB  . ILE A 1 330 ? 22.340  5.074   15.143  1.00 97.90 330 A 1 
ATOM 2537 C CG1 . ILE A 1 330 ? 20.911  5.054   14.552  1.00 97.19 330 A 1 
ATOM 2538 C CG2 . ILE A 1 330 ? 23.275  4.139   14.350  1.00 97.22 330 A 1 
ATOM 2539 C CD1 . ILE A 1 330 ? 20.813  5.533   13.097  1.00 96.25 330 A 1 
ATOM 2540 N N   . GLY A 1 331 ? 24.085  3.769   18.103  1.00 97.68 331 A 1 
ATOM 2541 C CA  . GLY A 1 331 ? 25.224  3.877   19.012  1.00 97.35 331 A 1 
ATOM 2542 C C   . GLY A 1 331 ? 24.999  5.020   20.011  1.00 97.72 331 A 1 
ATOM 2543 O O   . GLY A 1 331 ? 23.946  5.090   20.639  1.00 96.48 331 A 1 
ATOM 2544 N N   . ASP A 1 332 ? 25.962  5.940   20.088  1.00 97.75 332 A 1 
ATOM 2545 C CA  . ASP A 1 332 ? 25.916  7.073   21.026  1.00 97.66 332 A 1 
ATOM 2546 C C   . ASP A 1 332 ? 25.209  8.318   20.458  1.00 97.89 332 A 1 
ATOM 2547 O O   . ASP A 1 332 ? 25.153  9.357   21.110  1.00 96.39 332 A 1 
ATOM 2548 C CB  . ASP A 1 332 ? 27.347  7.399   21.479  1.00 96.92 332 A 1 
ATOM 2549 C CG  . ASP A 1 332 ? 28.057  6.178   22.064  1.00 93.17 332 A 1 
ATOM 2550 O OD1 . ASP A 1 332 ? 27.406  5.430   22.824  1.00 87.52 332 A 1 
ATOM 2551 O OD2 . ASP A 1 332 ? 29.219  5.958   21.660  1.00 87.92 332 A 1 
ATOM 2552 N N   . ARG A 1 333 ? 24.667  8.239   19.232  1.00 98.22 333 A 1 
ATOM 2553 C CA  . ARG A 1 333 ? 24.035  9.379   18.552  1.00 98.23 333 A 1 
ATOM 2554 C C   . ARG A 1 333 ? 22.518  9.255   18.546  1.00 98.58 333 A 1 
ATOM 2555 O O   . ARG A 1 333 ? 21.985  8.175   18.320  1.00 98.19 333 A 1 
ATOM 2556 C CB  . ARG A 1 333 ? 24.588  9.527   17.127  1.00 97.12 333 A 1 
ATOM 2557 C CG  . ARG A 1 333 ? 26.097  9.800   17.126  1.00 90.25 333 A 1 
ATOM 2558 C CD  . ARG A 1 333 ? 26.605  9.992   15.696  1.00 87.68 333 A 1 
ATOM 2559 N NE  . ARG A 1 333 ? 28.062  10.207  15.671  1.00 77.06 333 A 1 
ATOM 2560 C CZ  . ARG A 1 333 ? 28.807  10.396  14.596  1.00 69.26 333 A 1 
ATOM 2561 N NH1 . ARG A 1 333 ? 28.291  10.413  13.396  1.00 62.94 333 A 1 
ATOM 2562 N NH2 . ARG A 1 333 ? 30.093  10.570  14.709  1.00 58.69 333 A 1 
ATOM 2563 N N   . ILE A 1 334 ? 21.849  10.391  18.720  1.00 98.57 334 A 1 
ATOM 2564 C CA  . ILE A 1 334 ? 20.421  10.546  18.425  1.00 98.62 334 A 1 
ATOM 2565 C C   . ILE A 1 334 ? 20.298  11.100  17.005  1.00 98.62 334 A 1 
ATOM 2566 O O   . ILE A 1 334 ? 20.960  12.077  16.658  1.00 98.20 334 A 1 
ATOM 2567 C CB  . ILE A 1 334 ? 19.710  11.415  19.487  1.00 98.36 334 A 1 
ATOM 2568 C CG1 . ILE A 1 334 ? 19.822  10.735  20.869  1.00 96.83 334 A 1 
ATOM 2569 C CG2 . ILE A 1 334 ? 18.238  11.636  19.096  1.00 97.30 334 A 1 
ATOM 2570 C CD1 . ILE A 1 334 ? 19.190  11.523  22.023  1.00 89.92 334 A 1 
ATOM 2571 N N   . VAL A 1 335 ? 19.485  10.441  16.183  1.00 98.37 335 A 1 
ATOM 2572 C CA  . VAL A 1 335 ? 19.265  10.772  14.774  1.00 98.37 335 A 1 
ATOM 2573 C C   . VAL A 1 335 ? 17.778  11.029  14.563  1.00 98.49 335 A 1 
ATOM 2574 O O   . VAL A 1 335 ? 16.955  10.146  14.778  1.00 98.19 335 A 1 
ATOM 2575 C CB  . VAL A 1 335 ? 19.782  9.642   13.860  1.00 97.89 335 A 1 
ATOM 2576 C CG1 . VAL A 1 335 ? 19.563  9.975   12.382  1.00 96.46 335 A 1 
ATOM 2577 C CG2 . VAL A 1 335 ? 21.281  9.393   14.065  1.00 96.33 335 A 1 
ATOM 2578 N N   . GLU A 1 336 ? 17.446  12.235  14.116  1.00 98.22 336 A 1 
ATOM 2579 C CA  . GLU A 1 336 ? 16.059  12.677  13.897  1.00 98.01 336 A 1 
ATOM 2580 C C   . GLU A 1 336 ? 15.635  12.608  12.424  1.00 98.03 336 A 1 
ATOM 2581 O O   . GLU A 1 336 ? 14.473  12.834  12.098  1.00 97.26 336 A 1 
ATOM 2582 C CB  . GLU A 1 336 ? 15.896  14.109  14.421  1.00 97.50 336 A 1 
ATOM 2583 C CG  . GLU A 1 336 ? 16.125  14.217  15.935  1.00 95.56 336 A 1 
ATOM 2584 C CD  . GLU A 1 336 ? 15.972  15.651  16.454  1.00 94.46 336 A 1 
ATOM 2585 O OE1 . GLU A 1 336 ? 16.256  15.840  17.660  1.00 87.06 336 A 1 
ATOM 2586 O OE2 . GLU A 1 336 ? 15.620  16.540  15.651  1.00 89.15 336 A 1 
ATOM 2587 N N   . ASN A 1 337 ? 16.570  12.297  11.519  1.00 97.96 337 A 1 
ATOM 2588 C CA  . ASN A 1 337 ? 16.307  12.131  10.093  1.00 97.71 337 A 1 
ATOM 2589 C C   . ASN A 1 337 ? 16.375  10.654  9.711   1.00 97.87 337 A 1 
ATOM 2590 O O   . ASN A 1 337 ? 17.203  9.912   10.242  1.00 97.02 337 A 1 
ATOM 2591 C CB  . ASN A 1 337 ? 17.299  12.975  9.283   1.00 96.88 337 A 1 
ATOM 2592 C CG  . ASN A 1 337 ? 17.089  14.461  9.503   1.00 93.48 337 A 1 
ATOM 2593 O OD1 . ASN A 1 337 ? 15.979  14.955  9.539   1.00 84.70 337 A 1 
ATOM 2594 N ND2 . ASN A 1 337 ? 18.146  15.222  9.658   1.00 84.67 337 A 1 
ATOM 2595 N N   . PHE A 1 338 ? 15.535  10.236  8.760   1.00 96.84 338 A 1 
ATOM 2596 C CA  . PHE A 1 338 ? 15.460  8.846   8.324   1.00 96.35 338 A 1 
ATOM 2597 C C   . PHE A 1 338 ? 16.749  8.417   7.596   1.00 96.26 338 A 1 
ATOM 2598 O O   . PHE A 1 338 ? 17.081  8.992   6.556   1.00 95.39 338 A 1 
ATOM 2599 C CB  . PHE A 1 338 ? 14.218  8.660   7.447   1.00 95.65 338 A 1 
ATOM 2600 C CG  . PHE A 1 338 ? 13.924  7.209   7.142   1.00 95.48 338 A 1 
ATOM 2601 C CD1 . PHE A 1 338 ? 14.130  6.696   5.847   1.00 93.92 338 A 1 
ATOM 2602 C CD2 . PHE A 1 338 ? 13.455  6.366   8.161   1.00 94.31 338 A 1 
ATOM 2603 C CE1 . PHE A 1 338 ? 13.860  5.346   5.576   1.00 93.48 338 A 1 
ATOM 2604 C CE2 . PHE A 1 338 ? 13.189  5.012   7.891   1.00 93.29 338 A 1 
ATOM 2605 C CZ  . PHE A 1 338 ? 13.390  4.501   6.597   1.00 93.76 338 A 1 
ATOM 2606 N N   . PRO A 1 339 ? 17.507  7.425   8.104   1.00 96.93 339 A 1 
ATOM 2607 C CA  . PRO A 1 339 ? 18.761  7.012   7.486   1.00 96.35 339 A 1 
ATOM 2608 C C   . PRO A 1 339 ? 18.539  6.222   6.192   1.00 95.84 339 A 1 
ATOM 2609 O O   . PRO A 1 339 ? 17.688  5.335   6.138   1.00 94.95 339 A 1 
ATOM 2610 C CB  . PRO A 1 339 ? 19.501  6.171   8.533   1.00 96.02 339 A 1 
ATOM 2611 C CG  . PRO A 1 339 ? 18.815  6.523   9.853   1.00 95.23 339 A 1 
ATOM 2612 C CD  . PRO A 1 339 ? 17.383  6.790   9.415   1.00 96.81 339 A 1 
ATOM 2613 N N   . ALA A 1 340 ? 19.383  6.452   5.186   1.00 94.45 340 A 1 
ATOM 2614 C CA  . ALA A 1 340 ? 19.391  5.624   3.975   1.00 93.12 340 A 1 
ATOM 2615 C C   . ALA A 1 340 ? 20.124  4.282   4.171   1.00 92.32 340 A 1 
ATOM 2616 O O   . ALA A 1 340 ? 19.821  3.287   3.515   1.00 90.85 340 A 1 
ATOM 2617 C CB  . ALA A 1 340 ? 20.033  6.446   2.844   1.00 92.73 340 A 1 
ATOM 2618 N N   . ALA A 1 341 ? 21.116  4.234   5.080   1.00 92.37 341 A 1 
ATOM 2619 C CA  . ALA A 1 341 ? 21.943  3.052   5.278   1.00 92.62 341 A 1 
ATOM 2620 C C   . ALA A 1 341 ? 21.200  1.958   6.064   1.00 93.03 341 A 1 
ATOM 2621 O O   . ALA A 1 341 ? 20.894  2.115   7.247   1.00 93.04 341 A 1 
ATOM 2622 C CB  . ALA A 1 341 ? 23.254  3.465   5.961   1.00 92.40 341 A 1 
ATOM 2623 N N   . ILE A 1 342 ? 21.020  0.784   5.443   1.00 91.22 342 A 1 
ATOM 2624 C CA  . ILE A 1 342 ? 20.441  -0.403  6.098   1.00 90.75 342 A 1 
ATOM 2625 C C   . ILE A 1 342 ? 21.215  -0.799  7.362   1.00 92.20 342 A 1 
ATOM 2626 O O   . ILE A 1 342 ? 20.622  -1.236  8.347   1.00 92.51 342 A 1 
ATOM 2627 C CB  . ILE A 1 342 ? 20.390  -1.580  5.098   1.00 88.77 342 A 1 
ATOM 2628 C CG1 . ILE A 1 342 ? 19.450  -1.288  3.912   1.00 85.62 342 A 1 
ATOM 2629 C CG2 . ILE A 1 342 ? 20.003  -2.916  5.764   1.00 85.81 342 A 1 
ATOM 2630 C CD1 . ILE A 1 342 ? 17.991  -0.989  4.283   1.00 81.37 342 A 1 
ATOM 2631 N N   . LYS A 1 343 ? 22.540  -0.621  7.361   1.00 93.11 343 A 1 
ATOM 2632 C CA  . LYS A 1 343 ? 23.384  -0.874  8.536   1.00 93.42 343 A 1 
ATOM 2633 C C   . LYS A 1 343 ? 22.958  -0.028  9.735   1.00 94.26 343 A 1 
ATOM 2634 O O   . LYS A 1 343 ? 22.933  -0.544  10.847  1.00 94.30 343 A 1 
ATOM 2635 C CB  . LYS A 1 343 ? 24.850  -0.616  8.163   1.00 93.19 343 A 1 
ATOM 2636 C CG  . LYS A 1 343 ? 25.804  -0.901  9.331   1.00 88.69 343 A 1 
ATOM 2637 C CD  . LYS A 1 343 ? 27.242  -0.550  8.944   1.00 84.87 343 A 1 
ATOM 2638 C CE  . LYS A 1 343 ? 28.177  -0.736  10.141  1.00 77.86 343 A 1 
ATOM 2639 N NZ  . LYS A 1 343 ? 29.554  -0.291  9.811   1.00 69.28 343 A 1 
ATOM 2640 N N   . ASP A 1 344 ? 22.647  1.244   9.501   1.00 94.74 344 A 1 
ATOM 2641 C CA  . ASP A 1 344 ? 22.249  2.168   10.563  1.00 95.82 344 A 1 
ATOM 2642 C C   . ASP A 1 344 ? 20.829  1.860   11.036  1.00 96.48 344 A 1 
ATOM 2643 O O   . ASP A 1 344 ? 20.618  1.717   12.239  1.00 96.28 344 A 1 
ATOM 2644 C CB  . ASP A 1 344 ? 22.412  3.618   10.089  1.00 96.06 344 A 1 
ATOM 2645 C CG  . ASP A 1 344 ? 23.878  4.011   9.882   1.00 95.44 344 A 1 
ATOM 2646 O OD1 . ASP A 1 344 ? 24.772  3.324   10.444  1.00 92.42 344 A 1 
ATOM 2647 O OD2 . ASP A 1 344 ? 24.113  4.986   9.143   1.00 92.41 344 A 1 
ATOM 2648 N N   . LEU A 1 345 ? 19.903  1.611   10.109  1.00 95.32 345 A 1 
ATOM 2649 C CA  . LEU A 1 345 ? 18.529  1.207   10.431  1.00 94.73 345 A 1 
ATOM 2650 C C   . LEU A 1 345 ? 18.463  -0.107  11.229  1.00 94.76 345 A 1 
ATOM 2651 O O   . LEU A 1 345 ? 17.661  -0.219  12.143  1.00 94.53 345 A 1 
ATOM 2652 C CB  . LEU A 1 345 ? 17.713  1.084   9.136   1.00 94.53 345 A 1 
ATOM 2653 C CG  . LEU A 1 345 ? 17.426  2.412   8.418   1.00 93.54 345 A 1 
ATOM 2654 C CD1 . LEU A 1 345 ? 16.793  2.120   7.055   1.00 92.00 345 A 1 
ATOM 2655 C CD2 . LEU A 1 345 ? 16.460  3.294   9.207   1.00 92.19 345 A 1 
ATOM 2656 N N   . ASN A 1 346 ? 19.329  -1.080  10.930  1.00 93.98 346 A 1 
ATOM 2657 C CA  . ASN A 1 346 ? 19.396  -2.341  11.691  1.00 92.75 346 A 1 
ATOM 2658 C C   . ASN A 1 346 ? 19.985  -2.180  13.104  1.00 93.63 346 A 1 
ATOM 2659 O O   . ASN A 1 346 ? 19.840  -3.075  13.926  1.00 93.41 346 A 1 
ATOM 2660 C CB  . ASN A 1 346 ? 20.233  -3.362  10.903  1.00 91.58 346 A 1 
ATOM 2661 C CG  . ASN A 1 346 ? 19.504  -3.995  9.737   1.00 88.73 346 A 1 
ATOM 2662 O OD1 . ASN A 1 346 ? 18.301  -4.130  9.687   1.00 83.40 346 A 1 
ATOM 2663 N ND2 . ASN A 1 346 ? 20.228  -4.479  8.757   1.00 82.82 346 A 1 
ATOM 2664 N N   . ARG A 1 347 ? 20.717  -1.101  13.364  1.00 96.27 347 A 1 
ATOM 2665 C CA  . ARG A 1 347 ? 21.307  -0.786  14.678  1.00 96.50 347 A 1 
ATOM 2666 C C   . ARG A 1 347 ? 20.496  0.252   15.446  1.00 97.18 347 A 1 
ATOM 2667 O O   . ARG A 1 347 ? 20.833  0.543   16.594  1.00 96.47 347 A 1 
ATOM 2668 C CB  . ARG A 1 347 ? 22.745  -0.283  14.486  1.00 95.47 347 A 1 
ATOM 2669 C CG  . ARG A 1 347 ? 23.701  -1.381  13.996  1.00 90.42 347 A 1 
ATOM 2670 C CD  . ARG A 1 347 ? 25.082  -0.777  13.707  1.00 88.33 347 A 1 
ATOM 2671 N NE  . ARG A 1 347 ? 25.715  -0.253  14.934  1.00 79.48 347 A 1 
ATOM 2672 C CZ  . ARG A 1 347 ? 26.680  0.653   15.014  1.00 72.02 347 A 1 
ATOM 2673 N NH1 . ARG A 1 347 ? 27.220  1.183   13.956  1.00 66.42 347 A 1 
ATOM 2674 N NH2 . ARG A 1 347 ? 27.117  1.048   16.181  1.00 61.27 347 A 1 
ATOM 2675 N N   . ALA A 1 348 ? 19.509  0.844   14.791  1.00 97.17 348 A 1 
ATOM 2676 C CA  . ALA A 1 348 ? 18.679  1.879   15.364  1.00 97.09 348 A 1 
ATOM 2677 C C   . ALA A 1 348 ? 17.729  1.293   16.414  1.00 96.88 348 A 1 
ATOM 2678 O O   . ALA A 1 348 ? 17.050  0.303   16.160  1.00 96.31 348 A 1 
ATOM 2679 C CB  . ALA A 1 348 ? 17.932  2.589   14.233  1.00 97.00 348 A 1 
ATOM 2680 N N   . THR A 1 349 ? 17.662  1.935   17.566  1.00 97.21 349 A 1 
ATOM 2681 C CA  . THR A 1 349 ? 16.629  1.704   18.581  1.00 97.16 349 A 1 
ATOM 2682 C C   . THR A 1 349 ? 15.751  2.950   18.694  1.00 97.84 349 A 1 
ATOM 2683 O O   . THR A 1 349 ? 16.271  4.067   18.581  1.00 97.72 349 A 1 
ATOM 2684 C CB  . THR A 1 349 ? 17.227  1.326   19.946  1.00 95.79 349 A 1 
ATOM 2685 O OG1 . THR A 1 349 ? 18.149  2.297   20.394  1.00 89.32 349 A 1 
ATOM 2686 C CG2 . THR A 1 349 ? 17.980  -0.003  19.889  1.00 87.31 349 A 1 
ATOM 2687 N N   . PRO A 1 350 ? 14.432  2.804   18.889  1.00 97.76 350 A 1 
ATOM 2688 C CA  . PRO A 1 350 ? 13.529  3.945   18.911  1.00 97.79 350 A 1 
ATOM 2689 C C   . PRO A 1 350 ? 13.735  4.796   20.174  1.00 98.00 350 A 1 
ATOM 2690 O O   . PRO A 1 350 ? 13.841  4.281   21.285  1.00 97.61 350 A 1 
ATOM 2691 C CB  . PRO A 1 350 ? 12.124  3.343   18.831  1.00 97.19 350 A 1 
ATOM 2692 C CG  . PRO A 1 350 ? 12.280  1.976   19.505  1.00 96.12 350 A 1 
ATOM 2693 C CD  . PRO A 1 350 ? 13.692  1.562   19.103  1.00 97.08 350 A 1 
ATOM 2694 N N   . VAL A 1 351 ? 13.739  6.115   20.014  1.00 98.33 351 A 1 
ATOM 2695 C CA  . VAL A 1 351 ? 13.554  7.067   21.110  1.00 98.50 351 A 1 
ATOM 2696 C C   . VAL A 1 351 ? 12.068  7.377   21.182  1.00 98.51 351 A 1 
ATOM 2697 O O   . VAL A 1 351 ? 11.510  7.986   20.270  1.00 98.26 351 A 1 
ATOM 2698 C CB  . VAL A 1 351 ? 14.393  8.343   20.924  1.00 98.48 351 A 1 
ATOM 2699 C CG1 . VAL A 1 351 ? 14.203  9.303   22.101  1.00 98.01 351 A 1 
ATOM 2700 C CG2 . VAL A 1 351 ? 15.889  8.014   20.814  1.00 97.92 351 A 1 
ATOM 2701 N N   . LEU A 1 352 ? 11.422  6.920   22.255  1.00 97.98 352 A 1 
ATOM 2702 C CA  . LEU A 1 352 ? 9.973   6.985   22.401  1.00 97.84 352 A 1 
ATOM 2703 C C   . LEU A 1 352 ? 9.539   8.234   23.170  1.00 98.14 352 A 1 
ATOM 2704 O O   . LEU A 1 352 ? 10.131  8.592   24.185  1.00 97.88 352 A 1 
ATOM 2705 C CB  . LEU A 1 352 ? 9.456   5.701   23.073  1.00 97.17 352 A 1 
ATOM 2706 C CG  . LEU A 1 352 ? 9.789   4.396   22.316  1.00 96.40 352 A 1 
ATOM 2707 C CD1 . LEU A 1 352 ? 9.279   3.198   23.111  1.00 95.27 352 A 1 
ATOM 2708 C CD2 . LEU A 1 352 ? 9.171   4.358   20.919  1.00 95.12 352 A 1 
ATOM 2709 N N   . ARG A 1 353 ? 8.457   8.847   22.714  1.00 98.39 353 A 1 
ATOM 2710 C CA  . ARG A 1 353 ? 7.681   9.842   23.455  1.00 98.49 353 A 1 
ATOM 2711 C C   . ARG A 1 353 ? 6.367   9.214   23.900  1.00 98.42 353 A 1 
ATOM 2712 O O   . ARG A 1 353 ? 5.702   8.571   23.094  1.00 97.94 353 A 1 
ATOM 2713 C CB  . ARG A 1 353 ? 7.477   11.089  22.589  1.00 98.43 353 A 1 
ATOM 2714 C CG  . ARG A 1 353 ? 6.638   12.148  23.314  1.00 97.83 353 A 1 
ATOM 2715 C CD  . ARG A 1 353 ? 6.632   13.454  22.521  1.00 96.71 353 A 1 
ATOM 2716 N NE  . ARG A 1 353 ? 5.775   14.462  23.165  1.00 92.96 353 A 1 
ATOM 2717 C CZ  . ARG A 1 353 ? 5.817   15.766  22.966  1.00 88.95 353 A 1 
ATOM 2718 N NH1 . ARG A 1 353 ? 6.676   16.314  22.156  1.00 82.68 353 A 1 
ATOM 2719 N NH2 . ARG A 1 353 ? 4.978   16.553  23.582  1.00 84.66 353 A 1 
ATOM 2720 N N   . THR A 1 354 ? 6.002   9.447   25.158  1.00 98.15 354 A 1 
ATOM 2721 C CA  . THR A 1 354 ? 4.746   8.981   25.755  1.00 98.12 354 A 1 
ATOM 2722 C C   . THR A 1 354 ? 3.668   10.061  25.659  1.00 98.31 354 A 1 
ATOM 2723 O O   . THR A 1 354 ? 3.950   11.246  25.843  1.00 98.04 354 A 1 
ATOM 2724 C CB  . THR A 1 354 ? 4.959   8.540   27.210  1.00 97.44 354 A 1 
ATOM 2725 O OG1 . THR A 1 354 ? 5.997   7.580   27.269  1.00 94.92 354 A 1 
ATOM 2726 C CG2 . THR A 1 354 ? 3.733   7.891   27.836  1.00 94.55 354 A 1 
ATOM 2727 N N   . PHE A 1 355 ? 2.437   9.626   25.395  1.00 98.05 355 A 1 
ATOM 2728 C CA  . PHE A 1 355 ? 1.210   10.414  25.346  1.00 98.02 355 A 1 
ATOM 2729 C C   . PHE A 1 355 ? 0.166   9.770   26.254  1.00 97.93 355 A 1 
ATOM 2730 O O   . PHE A 1 355 ? 0.172   8.553   26.434  1.00 97.33 355 A 1 
ATOM 2731 C CB  . PHE A 1 355 ? 0.688   10.478  23.907  1.00 98.08 355 A 1 
ATOM 2732 C CG  . PHE A 1 355 ? 1.676   11.048  22.911  1.00 98.30 355 A 1 
ATOM 2733 C CD1 . PHE A 1 355 ? 1.655   12.419  22.603  1.00 97.65 355 A 1 
ATOM 2734 C CD2 . PHE A 1 355 ? 2.630   10.208  22.309  1.00 97.83 355 A 1 
ATOM 2735 C CE1 . PHE A 1 355 ? 2.587   12.949  21.701  1.00 97.49 355 A 1 
ATOM 2736 C CE2 . PHE A 1 355 ? 3.569   10.740  21.411  1.00 97.59 355 A 1 
ATOM 2737 C CZ  . PHE A 1 355 ? 3.546   12.109  21.109  1.00 97.69 355 A 1 
ATOM 2738 N N   . SER A 1 356 ? -0.743  10.571  26.806  1.00 97.60 356 A 1 
ATOM 2739 C CA  . SER A 1 356 ? -1.871  10.055  27.579  1.00 97.52 356 A 1 
ATOM 2740 C C   . SER A 1 356 ? -2.838  9.299   26.670  1.00 97.56 356 A 1 
ATOM 2741 O O   . SER A 1 356 ? -3.185  9.785   25.593  1.00 96.18 356 A 1 
ATOM 2742 C CB  . SER A 1 356 ? -2.600  11.197  28.285  1.00 96.79 356 A 1 
ATOM 2743 O OG  . SER A 1 356 ? -1.692  11.895  29.117  1.00 83.95 356 A 1 
ATOM 2744 N N   . GLY A 1 357 ? -3.286  8.123   27.107  1.00 95.86 357 A 1 
ATOM 2745 C CA  . GLY A 1 357 ? -4.424  7.443   26.496  1.00 95.42 357 A 1 
ATOM 2746 C C   . GLY A 1 357 ? -5.742  8.133   26.845  1.00 95.98 357 A 1 
ATOM 2747 O O   . GLY A 1 357 ? -5.792  9.007   27.715  1.00 94.56 357 A 1 
ATOM 2748 N N   . TRP A 1 358 ? -6.828  7.740   26.181  1.00 96.54 358 A 1 
ATOM 2749 C CA  . TRP A 1 358 ? -8.125  8.412   26.333  1.00 96.37 358 A 1 
ATOM 2750 C C   . TRP A 1 358 ? -9.248  7.540   26.886  1.00 96.15 358 A 1 
ATOM 2751 O O   . TRP A 1 358 ? -10.273 8.090   27.294  1.00 92.48 358 A 1 
ATOM 2752 C CB  . TRP A 1 358 ? -8.516  9.056   25.009  1.00 95.51 358 A 1 
ATOM 2753 C CG  . TRP A 1 358 ? -8.427  8.178   23.807  1.00 96.28 358 A 1 
ATOM 2754 C CD1 . TRP A 1 358 ? -9.360  7.310   23.371  1.00 95.18 358 A 1 
ATOM 2755 C CD2 . TRP A 1 358 ? -7.338  8.117   22.844  1.00 96.80 358 A 1 
ATOM 2756 N NE1 . TRP A 1 358 ? -8.936  6.723   22.195  1.00 95.40 358 A 1 
ATOM 2757 C CE2 . TRP A 1 358 ? -7.697  7.203   21.818  1.00 96.28 358 A 1 
ATOM 2758 C CE3 . TRP A 1 358 ? -6.095  8.771   22.730  1.00 95.77 358 A 1 
ATOM 2759 C CZ2 . TRP A 1 358 ? -6.872  6.966   20.712  1.00 95.39 358 A 1 
ATOM 2760 C CZ3 . TRP A 1 358 ? -5.255  8.534   21.632  1.00 94.88 358 A 1 
ATOM 2761 C CH2 . TRP A 1 358 ? -5.642  7.641   20.619  1.00 94.57 358 A 1 
ATOM 2762 N N   . LYS A 1 359 ? -9.081  6.215   26.945  1.00 95.11 359 A 1 
ATOM 2763 C CA  . LYS A 1 359 ? -10.055 5.261   27.526  1.00 95.12 359 A 1 
ATOM 2764 C C   . LYS A 1 359 ? -11.510 5.509   27.108  1.00 95.46 359 A 1 
ATOM 2765 O O   . LYS A 1 359 ? -12.437 5.422   27.919  1.00 92.43 359 A 1 
ATOM 2766 C CB  . LYS A 1 359 ? -9.905  5.204   29.053  1.00 93.69 359 A 1 
ATOM 2767 C CG  . LYS A 1 359 ? -8.564  4.610   29.471  1.00 91.54 359 A 1 
ATOM 2768 C CD  . LYS A 1 359 ? -8.561  4.361   30.979  1.00 84.95 359 A 1 
ATOM 2769 C CE  . LYS A 1 359 ? -7.317  3.540   31.274  1.00 80.04 359 A 1 
ATOM 2770 N NZ  . LYS A 1 359 ? -7.144  3.237   32.701  1.00 68.22 359 A 1 
ATOM 2771 N N   . LYS A 1 360 ? -11.714 5.845   25.833  1.00 95.29 360 A 1 
ATOM 2772 C CA  . LYS A 1 360 ? -13.029 6.111   25.248  1.00 95.11 360 A 1 
ATOM 2773 C C   . LYS A 1 360 ? -13.036 5.601   23.813  1.00 95.72 360 A 1 
ATOM 2774 O O   . LYS A 1 360 ? -12.096 5.872   23.076  1.00 93.94 360 A 1 
ATOM 2775 C CB  . LYS A 1 360 ? -13.329 7.620   25.329  1.00 93.16 360 A 1 
ATOM 2776 C CG  . LYS A 1 360 ? -14.715 7.987   24.771  1.00 88.03 360 A 1 
ATOM 2777 C CD  . LYS A 1 360 ? -14.976 9.500   24.787  1.00 85.98 360 A 1 
ATOM 2778 C CE  . LYS A 1 360 ? -16.298 9.808   24.074  1.00 78.01 360 A 1 
ATOM 2779 N NZ  . LYS A 1 360 ? -16.488 11.261  23.800  1.00 69.50 360 A 1 
ATOM 2780 N N   . SER A 1 361 ? -14.112 4.913   23.435  1.00 94.15 361 A 1 
ATOM 2781 C CA  . SER A 1 361 ? -14.282 4.468   22.051  1.00 93.97 361 A 1 
ATOM 2782 C C   . SER A 1 361 ? -14.450 5.659   21.109  1.00 94.30 361 A 1 
ATOM 2783 O O   . SER A 1 361 ? -15.252 6.560   21.381  1.00 92.86 361 A 1 
ATOM 2784 C CB  . SER A 1 361 ? -15.463 3.514   21.921  1.00 92.19 361 A 1 
ATOM 2785 O OG  . SER A 1 361 ? -15.556 3.048   20.594  1.00 85.11 361 A 1 
ATOM 2786 N N   . LEU A 1 362 ? -13.718 5.631   20.009  1.00 93.96 362 A 1 
ATOM 2787 C CA  . LEU A 1 362 ? -13.811 6.612   18.929  1.00 93.80 362 A 1 
ATOM 2788 C C   . LEU A 1 362 ? -14.891 6.249   17.900  1.00 93.09 362 A 1 
ATOM 2789 O O   . LEU A 1 362 ? -15.305 7.117   17.141  1.00 90.83 362 A 1 
ATOM 2790 C CB  . LEU A 1 362 ? -12.439 6.771   18.258  1.00 93.95 362 A 1 
ATOM 2791 C CG  . LEU A 1 362 ? -11.297 7.230   19.184  1.00 94.12 362 A 1 
ATOM 2792 C CD1 . LEU A 1 362 ? -10.014 7.367   18.369  1.00 92.20 362 A 1 
ATOM 2793 C CD2 . LEU A 1 362 ? -11.586 8.574   19.851  1.00 92.56 362 A 1 
ATOM 2794 N N   . SER A 1 363 ? -15.404 5.012   17.900  1.00 92.47 363 A 1 
ATOM 2795 C CA  . SER A 1 363 ? -16.343 4.503   16.885  1.00 90.38 363 A 1 
ATOM 2796 C C   . SER A 1 363 ? -17.695 5.226   16.848  1.00 89.82 363 A 1 
ATOM 2797 O O   . SER A 1 363 ? -18.451 5.079   15.893  1.00 85.99 363 A 1 
ATOM 2798 C CB  . SER A 1 363 ? -16.592 3.010   17.109  1.00 88.04 363 A 1 
ATOM 2799 O OG  . SER A 1 363 ? -17.300 2.787   18.320  1.00 77.12 363 A 1 
ATOM 2800 N N   . HIS A 1 364 ? -18.028 5.973   17.896  1.00 90.80 364 A 1 
ATOM 2801 C CA  . HIS A 1 364 ? -19.285 6.723   17.993  1.00 90.11 364 A 1 
ATOM 2802 C C   . HIS A 1 364 ? -19.140 8.203   17.628  1.00 90.79 364 A 1 
ATOM 2803 O O   . HIS A 1 364 ? -20.148 8.901   17.577  1.00 87.95 364 A 1 
ATOM 2804 C CB  . HIS A 1 364 ? -19.862 6.551   19.403  1.00 88.67 364 A 1 
ATOM 2805 C CG  . HIS A 1 364 ? -20.149 5.111   19.759  1.00 85.87 364 A 1 
ATOM 2806 N ND1 . HIS A 1 364 ? -20.824 4.199   18.980  1.00 76.42 364 A 1 
ATOM 2807 C CD2 . HIS A 1 364 ? -19.772 4.458   20.903  1.00 74.84 364 A 1 
ATOM 2808 C CE1 . HIS A 1 364 ? -20.849 3.030   19.634  1.00 75.47 364 A 1 
ATOM 2809 N NE2 . HIS A 1 364 ? -20.227 3.139   20.821  1.00 76.17 364 A 1 
ATOM 2810 N N   . ALA A 1 365 ? -17.917 8.684   17.407  1.00 91.53 365 A 1 
ATOM 2811 C CA  . ALA A 1 365 ? -17.684 10.067  17.024  1.00 91.89 365 A 1 
ATOM 2812 C C   . ALA A 1 365 ? -18.081 10.280  15.554  1.00 91.88 365 A 1 
ATOM 2813 O O   . ALA A 1 365 ? -17.628 9.553   14.667  1.00 90.06 365 A 1 
ATOM 2814 C CB  . ALA A 1 365 ? -16.221 10.428  17.292  1.00 92.26 365 A 1 
ATOM 2815 N N   . LEU A 1 366 ? -18.912 11.287  15.317  1.00 92.74 366 A 1 
ATOM 2816 C CA  . LEU A 1 366 ? -19.329 11.699  13.975  1.00 92.20 366 A 1 
ATOM 2817 C C   . LEU A 1 366 ? -18.460 12.837  13.436  1.00 92.78 366 A 1 
ATOM 2818 O O   . LEU A 1 366 ? -18.317 12.985  12.224  1.00 91.16 366 A 1 
ATOM 2819 C CB  . LEU A 1 366 ? -20.807 12.113  14.010  1.00 91.24 366 A 1 
ATOM 2820 C CG  . LEU A 1 366 ? -21.787 11.009  14.442  1.00 88.44 366 A 1 
ATOM 2821 C CD1 . LEU A 1 366 ? -23.206 11.578  14.480  1.00 84.57 366 A 1 
ATOM 2822 C CD2 . LEU A 1 366 ? -21.778 9.814   13.484  1.00 83.98 366 A 1 
ATOM 2823 N N   . THR A 1 367 ? -17.875 13.630  14.333  1.00 94.25 367 A 1 
ATOM 2824 C CA  . THR A 1 367 ? -16.981 14.736  13.988  1.00 94.72 367 A 1 
ATOM 2825 C C   . THR A 1 367 ? -15.685 14.681  14.798  1.00 95.25 367 A 1 
ATOM 2826 O O   . THR A 1 367 ? -15.583 13.997  15.816  1.00 95.16 367 A 1 
ATOM 2827 C CB  . THR A 1 367 ? -17.655 16.112  14.129  1.00 94.68 367 A 1 
ATOM 2828 O OG1 . THR A 1 367 ? -17.687 16.552  15.455  1.00 92.76 367 A 1 
ATOM 2829 C CG2 . THR A 1 367 ? -19.079 16.169  13.564  1.00 91.55 367 A 1 
ATOM 2830 N N   . TYR A 1 368 ? -14.673 15.406  14.338  1.00 95.37 368 A 1 
ATOM 2831 C CA  . TYR A 1 368 ? -13.378 15.485  15.011  1.00 96.09 368 A 1 
ATOM 2832 C C   . TYR A 1 368 ? -13.477 16.103  16.413  1.00 96.59 368 A 1 
ATOM 2833 O O   . TYR A 1 368 ? -12.784 15.673  17.331  1.00 96.26 368 A 1 
ATOM 2834 C CB  . TYR A 1 368 ? -12.427 16.293  14.127  1.00 96.04 368 A 1 
ATOM 2835 C CG  . TYR A 1 368 ? -11.052 16.485  14.729  1.00 96.67 368 A 1 
ATOM 2836 C CD1 . TYR A 1 368 ? -10.656 17.752  15.213  1.00 95.21 368 A 1 
ATOM 2837 C CD2 . TYR A 1 368 ? -10.176 15.389  14.828  1.00 95.75 368 A 1 
ATOM 2838 C CE1 . TYR A 1 368 ? -9.376  17.918  15.772  1.00 95.24 368 A 1 
ATOM 2839 C CE2 . TYR A 1 368 ? -8.896  15.555  15.389  1.00 95.42 368 A 1 
ATOM 2840 C CZ  . TYR A 1 368 ? -8.492  16.821  15.857  1.00 96.13 368 A 1 
ATOM 2841 O OH  . TYR A 1 368 ? -7.250  16.982  16.387  1.00 95.37 368 A 1 
ATOM 2842 N N   . GLU A 1 369 ? -14.380 17.057  16.605  1.00 96.76 369 A 1 
ATOM 2843 C CA  . GLU A 1 369 ? -14.592 17.782  17.865  1.00 96.69 369 A 1 
ATOM 2844 C C   . GLU A 1 369 ? -15.179 16.890  18.972  1.00 96.83 369 A 1 
ATOM 2845 O O   . GLU A 1 369 ? -15.102 17.229  20.150  1.00 95.86 369 A 1 
ATOM 2846 C CB  . GLU A 1 369 ? -15.521 18.985  17.624  1.00 96.40 369 A 1 
ATOM 2847 C CG  . GLU A 1 369 ? -14.994 20.035  16.621  1.00 92.92 369 A 1 
ATOM 2848 C CD  . GLU A 1 369 ? -14.981 19.576  15.151  1.00 90.29 369 A 1 
ATOM 2849 O OE1 . GLU A 1 369 ? -14.153 20.114  14.382  1.00 81.69 369 A 1 
ATOM 2850 O OE2 . GLU A 1 369 ? -15.757 18.655  14.803  1.00 83.57 369 A 1 
ATOM 2851 N N   . GLU A 1 370 ? -15.734 15.733  18.620  1.00 96.75 370 A 1 
ATOM 2852 C CA  . GLU A 1 370 ? -16.235 14.741  19.580  1.00 96.36 370 A 1 
ATOM 2853 C C   . GLU A 1 370 ? -15.131 13.829  20.130  1.00 96.59 370 A 1 
ATOM 2854 O O   . GLU A 1 370 ? -15.365 13.052  21.071  1.00 95.63 370 A 1 
ATOM 2855 C CB  . GLU A 1 370 ? -17.339 13.904  18.923  1.00 95.58 370 A 1 
ATOM 2856 C CG  . GLU A 1 370 ? -18.602 14.722  18.613  1.00 93.78 370 A 1 
ATOM 2857 C CD  . GLU A 1 370 ? -19.644 13.916  17.824  1.00 93.00 370 A 1 
ATOM 2858 O OE1 . GLU A 1 370 ? -20.601 14.543  17.318  1.00 86.60 370 A 1 
ATOM 2859 O OE2 . GLU A 1 370 ? -19.498 12.672  17.721  1.00 88.01 370 A 1 
ATOM 2860 N N   . PHE A 1 371 ? -13.926 13.903  19.564  1.00 96.34 371 A 1 
ATOM 2861 C CA  . PHE A 1 371 ? -12.796 13.125  20.046  1.00 96.80 371 A 1 
ATOM 2862 C C   . PHE A 1 371 ? -12.369 13.576  21.450  1.00 97.21 371 A 1 
ATOM 2863 O O   . PHE A 1 371 ? -12.467 14.748  21.811  1.00 96.72 371 A 1 
ATOM 2864 C CB  . PHE A 1 371 ? -11.621 13.175  19.057  1.00 96.41 371 A 1 
ATOM 2865 C CG  . PHE A 1 371 ? -11.694 12.235  17.863  1.00 96.43 371 A 1 
ATOM 2866 C CD1 . PHE A 1 371 ? -12.874 11.558  17.502  1.00 94.33 371 A 1 
ATOM 2867 C CD2 . PHE A 1 371 ? -10.520 11.994  17.122  1.00 94.18 371 A 1 
ATOM 2868 C CE1 . PHE A 1 371 ? -12.876 10.652  16.425  1.00 93.31 371 A 1 
ATOM 2869 C CE2 . PHE A 1 371 ? -10.523 11.089  16.047  1.00 93.41 371 A 1 
ATOM 2870 C CZ  . PHE A 1 371 ? -11.700 10.415  15.698  1.00 94.31 371 A 1 
ATOM 2871 N N   . PRO A 1 372 ? -11.852 12.647  22.275  1.00 97.43 372 A 1 
ATOM 2872 C CA  . PRO A 1 372 ? -11.205 13.004  23.525  1.00 97.39 372 A 1 
ATOM 2873 C C   . PRO A 1 372 ? -10.033 13.959  23.288  1.00 97.82 372 A 1 
ATOM 2874 O O   . PRO A 1 372 ? -9.267  13.778  22.341  1.00 97.62 372 A 1 
ATOM 2875 C CB  . PRO A 1 372 ? -10.738 11.681  24.136  1.00 96.61 372 A 1 
ATOM 2876 C CG  . PRO A 1 372 ? -11.622 10.632  23.461  1.00 94.97 372 A 1 
ATOM 2877 C CD  . PRO A 1 372 ? -11.852 11.211  22.078  1.00 96.90 372 A 1 
ATOM 2878 N N   . VAL A 1 373 ? -9.839  14.921  24.196  1.00 97.71 373 A 1 
ATOM 2879 C CA  . VAL A 1 373 ? -8.741  15.909  24.108  1.00 97.92 373 A 1 
ATOM 2880 C C   . VAL A 1 373 ? -7.382  15.233  23.911  1.00 98.12 373 A 1 
ATOM 2881 O O   . VAL A 1 373 ? -6.635  15.626  23.025  1.00 97.89 373 A 1 
ATOM 2882 C CB  . VAL A 1 373 ? -8.724  16.821  25.351  1.00 97.54 373 A 1 
ATOM 2883 C CG1 . VAL A 1 373 ? -7.560  17.817  25.334  1.00 95.15 373 A 1 
ATOM 2884 C CG2 . VAL A 1 373 ? -10.026 17.627  25.455  1.00 94.78 373 A 1 
ATOM 2885 N N   . ALA A 1 374 ? -7.100  14.145  24.645  1.00 97.85 374 A 1 
ATOM 2886 C CA  . ALA A 1 374 ? -5.851  13.395  24.503  1.00 97.91 374 A 1 
ATOM 2887 C C   . ALA A 1 374 ? -5.639  12.812  23.086  1.00 98.07 374 A 1 
ATOM 2888 O O   . ALA A 1 374 ? -4.514  12.789  22.591  1.00 97.64 374 A 1 
ATOM 2889 C CB  . ALA A 1 374 ? -5.847  12.290  25.566  1.00 97.57 374 A 1 
ATOM 2890 N N   . ALA A 1 375 ? -6.708  12.368  22.412  1.00 97.91 375 A 1 
ATOM 2891 C CA  . ALA A 1 375 ? -6.629  11.894  21.029  1.00 97.84 375 A 1 
ATOM 2892 C C   . ALA A 1 375 ? -6.359  13.053  20.055  1.00 98.01 375 A 1 
ATOM 2893 O O   . ALA A 1 375 ? -5.521  12.923  19.166  1.00 97.85 375 A 1 
ATOM 2894 C CB  . ALA A 1 375 ? -7.915  11.136  20.672  1.00 97.49 375 A 1 
ATOM 2895 N N   . MET A 1 376 ? -7.004  14.209  20.264  1.00 98.07 376 A 1 
ATOM 2896 C CA  . MET A 1 376 ? -6.752  15.420  19.471  1.00 98.14 376 A 1 
ATOM 2897 C C   . MET A 1 376 ? -5.318  15.935  19.654  1.00 98.33 376 A 1 
ATOM 2898 O O   . MET A 1 376 ? -4.650  16.237  18.670  1.00 98.22 376 A 1 
ATOM 2899 C CB  . MET A 1 376 ? -7.765  16.515  19.827  1.00 97.85 376 A 1 
ATOM 2900 C CG  . MET A 1 376 ? -9.198  16.145  19.425  1.00 96.51 376 A 1 
ATOM 2901 S SD  . MET A 1 376 ? -10.397 17.497  19.579  1.00 95.17 376 A 1 
ATOM 2902 C CE  . MET A 1 376 ? -10.634 17.558  21.370  1.00 83.83 376 A 1 
ATOM 2903 N N   . GLU A 1 377 ? -4.803  15.959  20.885  1.00 98.13 377 A 1 
ATOM 2904 C CA  . GLU A 1 377 ? -3.412  16.344  21.177  1.00 98.13 377 A 1 
ATOM 2905 C C   . GLU A 1 377 ? -2.393  15.398  20.522  1.00 98.34 377 A 1 
ATOM 2906 O O   . GLU A 1 377 ? -1.359  15.849  20.019  1.00 98.16 377 A 1 
ATOM 2907 C CB  . GLU A 1 377 ? -3.177  16.341  22.693  1.00 97.92 377 A 1 
ATOM 2908 C CG  . GLU A 1 377 ? -3.852  17.515  23.422  1.00 95.76 377 A 1 
ATOM 2909 C CD  . GLU A 1 377 ? -3.637  17.475  24.946  1.00 94.53 377 A 1 
ATOM 2910 O OE1 . GLU A 1 377 ? -3.873  18.522  25.589  1.00 88.55 377 A 1 
ATOM 2911 O OE2 . GLU A 1 377 ? -3.213  16.415  25.472  1.00 90.53 377 A 1 
ATOM 2912 N N   . TYR A 1 378 ? -2.691  14.086  20.505  1.00 98.05 378 A 1 
ATOM 2913 C CA  . TYR A 1 378 ? -1.864  13.100  19.809  1.00 98.19 378 A 1 
ATOM 2914 C C   . TYR A 1 378 ? -1.825  13.357  18.297  1.00 98.44 378 A 1 
ATOM 2915 O O   . TYR A 1 378 ? -0.744  13.395  17.709  1.00 98.33 378 A 1 
ATOM 2916 C CB  . TYR A 1 378 ? -2.372  11.690  20.129  1.00 97.99 378 A 1 
ATOM 2917 C CG  . TYR A 1 378 ? -1.577  10.583  19.461  1.00 97.88 378 A 1 
ATOM 2918 C CD1 . TYR A 1 378 ? -2.170  9.764   18.477  1.00 96.76 378 A 1 
ATOM 2919 C CD2 . TYR A 1 378 ? -0.233  10.376  19.822  1.00 97.00 378 A 1 
ATOM 2920 C CE1 . TYR A 1 378 ? -1.426  8.729   17.877  1.00 96.48 378 A 1 
ATOM 2921 C CE2 . TYR A 1 378 ? 0.516   9.348   19.220  1.00 96.43 378 A 1 
ATOM 2922 C CZ  . TYR A 1 378 ? -0.080  8.517   18.252  1.00 96.89 378 A 1 
ATOM 2923 O OH  . TYR A 1 378 ? 0.640   7.513   17.685  1.00 95.80 378 A 1 
ATOM 2924 N N   . ILE A 1 379 ? -2.983  13.595  17.684  1.00 98.44 379 A 1 
ATOM 2925 C CA  . ILE A 1 379 ? -3.112  13.933  16.260  1.00 98.53 379 A 1 
ATOM 2926 C C   . ILE A 1 379 ? -2.362  15.232  15.947  1.00 98.68 379 A 1 
ATOM 2927 O O   . ILE A 1 379 ? -1.509  15.245  15.065  1.00 98.61 379 A 1 
ATOM 2928 C CB  . ILE A 1 379 ? -4.609  14.002  15.881  1.00 98.29 379 A 1 
ATOM 2929 C CG1 . ILE A 1 379 ? -5.221  12.580  15.905  1.00 97.68 379 A 1 
ATOM 2930 C CG2 . ILE A 1 379 ? -4.827  14.644  14.503  1.00 97.81 379 A 1 
ATOM 2931 C CD1 . ILE A 1 379 ? -6.751  12.576  15.971  1.00 95.92 379 A 1 
ATOM 2932 N N   . GLU A 1 380 ? -2.600  16.292  16.714  1.00 98.69 380 A 1 
ATOM 2933 C CA  . GLU A 1 380 ? -1.951  17.596  16.527  1.00 98.68 380 A 1 
ATOM 2934 C C   . GLU A 1 380 ? -0.422  17.510  16.677  1.00 98.77 380 A 1 
ATOM 2935 O O   . GLU A 1 380 ? 0.334   18.183  15.971  1.00 98.60 380 A 1 
ATOM 2936 C CB  . GLU A 1 380 ? -2.530  18.581  17.559  1.00 98.37 380 A 1 
ATOM 2937 C CG  . GLU A 1 380 ? -2.194  20.041  17.221  1.00 90.26 380 A 1 
ATOM 2938 C CD  . GLU A 1 380 ? -2.330  21.009  18.405  1.00 86.26 380 A 1 
ATOM 2939 O OE1 . GLU A 1 380 ? -1.882  22.170  18.223  1.00 76.76 380 A 1 
ATOM 2940 O OE2 . GLU A 1 380 ? -2.614  20.579  19.536  1.00 79.63 380 A 1 
ATOM 2941 N N   . PHE A 1 381 ? 0.065   16.658  17.586  1.00 98.60 381 A 1 
ATOM 2942 C CA  . PHE A 1 381 ? 1.498   16.410  17.705  1.00 98.71 381 A 1 
ATOM 2943 C C   . PHE A 1 381 ? 2.082   15.797  16.430  1.00 98.79 381 A 1 
ATOM 2944 O O   . PHE A 1 381 ? 3.140   16.234  15.988  1.00 98.73 381 A 1 
ATOM 2945 C CB  . PHE A 1 381 ? 1.792   15.533  18.922  1.00 98.66 381 A 1 
ATOM 2946 C CG  . PHE A 1 381 ? 3.273   15.240  19.045  1.00 98.61 381 A 1 
ATOM 2947 C CD1 . PHE A 1 381 ? 3.809   14.055  18.514  1.00 98.07 381 A 1 
ATOM 2948 C CD2 . PHE A 1 381 ? 4.130   16.214  19.585  1.00 98.20 381 A 1 
ATOM 2949 C CE1 . PHE A 1 381 ? 5.202   13.843  18.527  1.00 97.90 381 A 1 
ATOM 2950 C CE2 . PHE A 1 381 ? 5.516   16.003  19.597  1.00 97.81 381 A 1 
ATOM 2951 C CZ  . PHE A 1 381 ? 6.053   14.818  19.067  1.00 97.95 381 A 1 
ATOM 2952 N N   . ILE A 1 382 ? 1.397   14.809  15.832  1.00 98.76 382 A 1 
ATOM 2953 C CA  . ILE A 1 382 ? 1.831   14.170  14.580  1.00 98.82 382 A 1 
ATOM 2954 C C   . ILE A 1 382 ? 1.842   15.187  13.436  1.00 98.86 382 A 1 
ATOM 2955 O O   . ILE A 1 382 ? 2.829   15.258  12.709  1.00 98.78 382 A 1 
ATOM 2956 C CB  . ILE A 1 382 ? 0.948   12.946  14.255  1.00 98.72 382 A 1 
ATOM 2957 C CG1 . ILE A 1 382 ? 1.128   11.849  15.330  1.00 98.34 382 A 1 
ATOM 2958 C CG2 . ILE A 1 382 ? 1.297   12.368  12.868  1.00 98.51 382 A 1 
ATOM 2959 C CD1 . ILE A 1 382 ? 0.007   10.816  15.328  1.00 97.39 382 A 1 
ATOM 2960 N N   . GLU A 1 383 ? 0.793   16.008  13.320  1.00 98.87 383 A 1 
ATOM 2961 C CA  . GLU A 1 383 ? 0.702   17.076  12.312  1.00 98.87 383 A 1 
ATOM 2962 C C   . GLU A 1 383 ? 1.893   18.039  12.406  1.00 98.88 383 A 1 
ATOM 2963 O O   . GLU A 1 383 ? 2.572   18.288  11.410  1.00 98.74 383 A 1 
ATOM 2964 C CB  . GLU A 1 383 ? -0.617  17.864  12.477  1.00 98.74 383 A 1 
ATOM 2965 C CG  . GLU A 1 383 ? -1.860  17.040  12.141  1.00 98.30 383 A 1 
ATOM 2966 C CD  . GLU A 1 383 ? -3.175  17.824  12.260  1.00 98.44 383 A 1 
ATOM 2967 O OE1 . GLU A 1 383 ? -3.900  17.919  11.243  1.00 95.75 383 A 1 
ATOM 2968 O OE2 . GLU A 1 383 ? -3.536  18.287  13.357  1.00 96.64 383 A 1 
ATOM 2969 N N   . ARG A 1 384 ? 2.212   18.509  13.616  1.00 98.91 384 A 1 
ATOM 2970 C CA  . ARG A 1 384 ? 3.369   19.388  13.857  1.00 98.89 384 A 1 
ATOM 2971 C C   . ARG A 1 384 ? 4.702   18.691  13.582  1.00 98.91 384 A 1 
ATOM 2972 O O   . ARG A 1 384 ? 5.607   19.318  13.052  1.00 98.72 384 A 1 
ATOM 2973 C CB  . ARG A 1 384 ? 3.355   19.901  15.301  1.00 98.69 384 A 1 
ATOM 2974 C CG  . ARG A 1 384 ? 2.244   20.940  15.547  1.00 93.64 384 A 1 
ATOM 2975 C CD  . ARG A 1 384 ? 2.345   21.553  16.948  1.00 91.36 384 A 1 
ATOM 2976 N NE  . ARG A 1 384 ? 2.159   20.557  18.024  1.00 80.63 384 A 1 
ATOM 2977 C CZ  . ARG A 1 384 ? 1.324   20.654  19.048  1.00 73.40 384 A 1 
ATOM 2978 N NH1 . ARG A 1 384 ? 0.630   21.722  19.282  1.00 63.92 384 A 1 
ATOM 2979 N NH2 . ARG A 1 384 ? 1.151   19.655  19.860  1.00 63.46 384 A 1 
ATOM 2980 N N   . PHE A 1 385 ? 4.845   17.423  13.964  1.00 98.85 385 A 1 
ATOM 2981 C CA  . PHE A 1 385 ? 6.094   16.681  13.772  1.00 98.84 385 A 1 
ATOM 2982 C C   . PHE A 1 385 ? 6.388   16.405  12.293  1.00 98.85 385 A 1 
ATOM 2983 O O   . PHE A 1 385 ? 7.539   16.478  11.861  1.00 98.66 385 A 1 
ATOM 2984 C CB  . PHE A 1 385 ? 6.028   15.376  14.573  1.00 98.79 385 A 1 
ATOM 2985 C CG  . PHE A 1 385 ? 7.355   14.643  14.637  1.00 98.82 385 A 1 
ATOM 2986 C CD1 . PHE A 1 385 ? 7.807   13.889  13.540  1.00 98.60 385 A 1 
ATOM 2987 C CD2 . PHE A 1 385 ? 8.158   14.740  15.788  1.00 98.62 385 A 1 
ATOM 2988 C CE1 . PHE A 1 385 ? 9.058   13.245  13.587  1.00 98.45 385 A 1 
ATOM 2989 C CE2 . PHE A 1 385 ? 9.406   14.089  15.839  1.00 98.42 385 A 1 
ATOM 2990 C CZ  . PHE A 1 385 ? 9.856   13.347  14.735  1.00 98.53 385 A 1 
ATOM 2991 N N   . CYS A 1 386 ? 5.346   16.083  11.532  1.00 98.82 386 A 1 
ATOM 2992 C CA  . CYS A 1 386 ? 5.437   15.786  10.105  1.00 98.83 386 A 1 
ATOM 2993 C C   . CYS A 1 386 ? 5.287   17.024  9.212   1.00 98.80 386 A 1 
ATOM 2994 O O   . CYS A 1 386 ? 5.417   16.884  8.001   1.00 98.40 386 A 1 
ATOM 2995 C CB  . CYS A 1 386 ? 4.398   14.711  9.753   1.00 98.76 386 A 1 
ATOM 2996 S SG  . CYS A 1 386 ? 4.789   13.164  10.632  1.00 98.62 386 A 1 
ATOM 2997 N N   . GLU A 1 387 ? 4.992   18.192  9.793   1.00 98.85 387 A 1 
ATOM 2998 C CA  . GLU A 1 387 ? 4.677   19.442  9.078   1.00 98.79 387 A 1 
ATOM 2999 C C   . GLU A 1 387 ? 3.587   19.253  8.007   1.00 98.81 387 A 1 
ATOM 3000 O O   . GLU A 1 387 ? 3.618   19.843  6.933   1.00 98.34 387 A 1 
ATOM 3001 C CB  . GLU A 1 387 ? 5.961   20.101  8.548   1.00 98.50 387 A 1 
ATOM 3002 C CG  . GLU A 1 387 ? 6.964   20.428  9.666   1.00 96.82 387 A 1 
ATOM 3003 C CD  . GLU A 1 387 ? 8.279   21.002  9.125   1.00 94.78 387 A 1 
ATOM 3004 O OE1 . GLU A 1 387 ? 9.347   20.593  9.641   1.00 86.73 387 A 1 
ATOM 3005 O OE2 . GLU A 1 387 ? 8.226   21.847  8.209   1.00 87.72 387 A 1 
ATOM 3006 N N   . THR A 1 388 ? 2.646   18.355  8.286   1.00 98.80 388 A 1 
ATOM 3007 C CA  . THR A 1 388 ? 1.632   17.903  7.325   1.00 98.88 388 A 1 
ATOM 3008 C C   . THR A 1 388 ? 0.307   17.685  8.064   1.00 98.90 388 A 1 
ATOM 3009 O O   . THR A 1 388 ? 0.297   16.948  9.047   1.00 98.78 388 A 1 
ATOM 3010 C CB  . THR A 1 388 ? 2.071   16.598  6.639   1.00 98.80 388 A 1 
ATOM 3011 O OG1 . THR A 1 388 ? 3.322   16.736  6.011   1.00 97.16 388 A 1 
ATOM 3012 C CG2 . THR A 1 388 ? 1.098   16.157  5.545   1.00 97.08 388 A 1 
ATOM 3013 N N   . PRO A 1 389 ? -0.811  18.292  7.617   1.00 98.87 389 A 1 
ATOM 3014 C CA  . PRO A 1 389 ? -2.103  18.152  8.283   1.00 98.84 389 A 1 
ATOM 3015 C C   . PRO A 1 389 ? -2.656  16.728  8.152   1.00 98.87 389 A 1 
ATOM 3016 O O   . PRO A 1 389 ? -2.391  16.032  7.171   1.00 98.75 389 A 1 
ATOM 3017 C CB  . PRO A 1 389 ? -3.018  19.183  7.614   1.00 98.66 389 A 1 
ATOM 3018 C CG  . PRO A 1 389 ? -2.446  19.287  6.200   1.00 97.97 389 A 1 
ATOM 3019 C CD  . PRO A 1 389 ? -0.943  19.136  6.437   1.00 98.71 389 A 1 
ATOM 3020 N N   . ILE A 1 390 ? -3.479  16.307  9.106   1.00 98.74 390 A 1 
ATOM 3021 C CA  . ILE A 1 390 ? -4.264  15.066  9.059   1.00 98.74 390 A 1 
ATOM 3022 C C   . ILE A 1 390 ? -5.724  15.439  8.780   1.00 98.59 390 A 1 
ATOM 3023 O O   . ILE A 1 390 ? -6.474  15.786  9.692   1.00 98.13 390 A 1 
ATOM 3024 C CB  . ILE A 1 390 ? -4.082  14.230  10.345  1.00 98.72 390 A 1 
ATOM 3025 C CG1 . ILE A 1 390 ? -2.610  13.785  10.516  1.00 98.40 390 A 1 
ATOM 3026 C CG2 . ILE A 1 390 ? -4.994  12.990  10.317  1.00 98.42 390 A 1 
ATOM 3027 C CD1 . ILE A 1 390 ? -2.276  13.263  11.916  1.00 97.62 390 A 1 
ATOM 3028 N N   . ASP A 1 391 ? -6.136  15.380  7.518   1.00 98.50 391 A 1 
ATOM 3029 C CA  . ASP A 1 391 ? -7.478  15.822  7.099   1.00 98.27 391 A 1 
ATOM 3030 C C   . ASP A 1 391 ? -8.532  14.706  7.142   1.00 98.00 391 A 1 
ATOM 3031 O O   . ASP A 1 391 ? -9.731  14.990  7.092   1.00 97.19 391 A 1 
ATOM 3032 C CB  . ASP A 1 391 ? -7.414  16.414  5.689   1.00 98.11 391 A 1 
ATOM 3033 C CG  . ASP A 1 391 ? -6.704  17.763  5.599   1.00 97.59 391 A 1 
ATOM 3034 O OD1 . ASP A 1 391 ? -6.739  18.540  6.579   1.00 95.78 391 A 1 
ATOM 3035 O OD2 . ASP A 1 391 ? -6.174  18.039  4.496   1.00 95.68 391 A 1 
ATOM 3036 N N   . ILE A 1 392 ? -8.100  13.452  7.225   1.00 98.10 392 A 1 
ATOM 3037 C CA  . ILE A 1 392 ? -8.989  12.288  7.254   1.00 98.09 392 A 1 
ATOM 3038 C C   . ILE A 1 392 ? -8.551  11.347  8.376   1.00 98.16 392 A 1 
ATOM 3039 O O   . ILE A 1 392 ? -7.378  10.979  8.472   1.00 97.86 392 A 1 
ATOM 3040 C CB  . ILE A 1 392 ? -9.037  11.566  5.884   1.00 97.82 392 A 1 
ATOM 3041 C CG1 . ILE A 1 392 ? -9.384  12.540  4.736   1.00 97.25 392 A 1 
ATOM 3042 C CG2 . ILE A 1 392 ? -10.026 10.385  5.941   1.00 97.37 392 A 1 
ATOM 3043 C CD1 . ILE A 1 392 ? -9.441  11.911  3.338   1.00 96.01 392 A 1 
ATOM 3044 N N   . ILE A 1 393 ? -9.505  10.910  9.198   1.00 97.53 393 A 1 
ATOM 3045 C CA  . ILE A 1 393 ? -9.284  9.928   10.259  1.00 97.48 393 A 1 
ATOM 3046 C C   . ILE A 1 393 ? -10.308 8.815   10.087  1.00 96.89 393 A 1 
ATOM 3047 O O   . ILE A 1 393 ? -11.510 9.059   10.098  1.00 95.83 393 A 1 
ATOM 3048 C CB  . ILE A 1 393 ? -9.362  10.578  11.654  1.00 97.42 393 A 1 
ATOM 3049 C CG1 . ILE A 1 393 ? -8.339  11.725  11.808  1.00 95.84 393 A 1 
ATOM 3050 C CG2 . ILE A 1 393 ? -9.114  9.509   12.739  1.00 95.90 393 A 1 
ATOM 3051 C CD1 . ILE A 1 393 ? -8.711  12.707  12.916  1.00 90.68 393 A 1 
ATOM 3052 N N   . SER A 1 394 ? -9.830  7.594   9.915   1.00 94.92 394 A 1 
ATOM 3053 C CA  . SER A 1 394 ? -10.669 6.419   9.726   1.00 93.45 394 A 1 
ATOM 3054 C C   . SER A 1 394 ? -10.470 5.445   10.877  1.00 92.23 394 A 1 
ATOM 3055 O O   . SER A 1 394 ? -9.366  4.934   11.077  1.00 89.30 394 A 1 
ATOM 3056 C CB  . SER A 1 394 ? -10.346 5.788   8.373   1.00 91.63 394 A 1 
ATOM 3057 O OG  . SER A 1 394 ? -11.251 4.749   8.084   1.00 84.18 394 A 1 
ATOM 3058 N N   . VAL A 1 395 ? -11.538 5.183   11.619  1.00 92.23 395 A 1 
ATOM 3059 C CA  . VAL A 1 395 ? -11.583 4.198   12.705  1.00 89.34 395 A 1 
ATOM 3060 C C   . VAL A 1 395 ? -12.372 2.972   12.253  1.00 84.64 395 A 1 
ATOM 3061 O O   . VAL A 1 395 ? -13.122 3.030   11.270  1.00 72.93 395 A 1 
ATOM 3062 C CB  . VAL A 1 395 ? -12.125 4.812   14.013  1.00 87.07 395 A 1 
ATOM 3063 C CG1 . VAL A 1 395 ? -11.189 5.919   14.508  1.00 81.48 395 A 1 
ATOM 3064 C CG2 . VAL A 1 395 ? -13.538 5.383   13.885  1.00 82.68 395 A 1 
ATOM 3065 N N   . GLY A 1 396 ? -12.166 1.843   12.899  1.00 82.03 396 A 1 
ATOM 3066 C CA  . GLY A 1 396 ? -12.858 0.598   12.586  1.00 79.10 396 A 1 
ATOM 3067 C C   . GLY A 1 396 ? -12.695 0.120   11.135  1.00 79.58 396 A 1 
ATOM 3068 O O   . GLY A 1 396 ? -11.751 0.470   10.416  1.00 73.04 396 A 1 
ATOM 3069 N N   . TYR A 1 397 ? -13.634 -0.722  10.689  1.00 78.90 397 A 1 
ATOM 3070 C CA  . TYR A 1 397 ? -13.603 -1.377  9.374   1.00 78.01 397 A 1 
ATOM 3071 C C   . TYR A 1 397 ? -14.693 -0.886  8.415   1.00 79.18 397 A 1 
ATOM 3072 O O   . TYR A 1 397 ? -14.507 -0.982  7.204   1.00 72.85 397 A 1 
ATOM 3073 C CB  . TYR A 1 397 ? -13.677 -2.897  9.555   1.00 72.69 397 A 1 
ATOM 3074 C CG  . TYR A 1 397 ? -12.516 -3.446  10.356  1.00 67.18 397 A 1 
ATOM 3075 C CD1 . TYR A 1 397 ? -11.271 -3.669  9.734   1.00 62.33 397 A 1 
ATOM 3076 C CD2 . TYR A 1 397 ? -12.660 -3.654  11.739  1.00 61.18 397 A 1 
ATOM 3077 C CE1 . TYR A 1 397 ? -10.163 -4.069  10.503  1.00 55.51 397 A 1 
ATOM 3078 C CE2 . TYR A 1 397 ? -11.554 -4.050  12.511  1.00 56.55 397 A 1 
ATOM 3079 C CZ  . TYR A 1 397 ? -10.303 -4.245  11.896  1.00 55.56 397 A 1 
ATOM 3080 O OH  . TYR A 1 397 ? -9.230  -4.582  12.654  1.00 51.51 397 A 1 
ATOM 3081 N N   . ASP A 1 398 ? -15.798 -0.330  8.933   1.00 75.64 398 A 1 
ATOM 3082 C CA  . ASP A 1 398 ? -16.898 0.178   8.113   1.00 78.47 398 A 1 
ATOM 3083 C C   . ASP A 1 398 ? -16.484 1.469   7.382   1.00 80.03 398 A 1 
ATOM 3084 O O   . ASP A 1 398 ? -15.716 2.297   7.886   1.00 77.39 398 A 1 
ATOM 3085 C CB  . ASP A 1 398 ? -18.174 0.356   8.966   1.00 75.22 398 A 1 
ATOM 3086 C CG  . ASP A 1 398 ? -19.460 0.498   8.127   1.00 69.07 398 A 1 
ATOM 3087 O OD1 . ASP A 1 398 ? -19.488 1.366   7.226   1.00 66.12 398 A 1 
ATOM 3088 O OD2 . ASP A 1 398 ? -20.420 -0.263  8.348   1.00 63.71 398 A 1 
ATOM 3089 N N   . ARG A 1 399 ? -16.993 1.646   6.163   1.00 76.38 399 A 1 
ATOM 3090 C CA  . ARG A 1 399 ? -16.820 2.871   5.367   1.00 76.16 399 A 1 
ATOM 3091 C C   . ARG A 1 399 ? -17.299 4.115   6.115   1.00 77.19 399 A 1 
ATOM 3092 O O   . ARG A 1 399 ? -16.680 5.167   6.001   1.00 74.99 399 A 1 
ATOM 3093 C CB  . ARG A 1 399 ? -17.616 2.747   4.059   1.00 72.68 399 A 1 
ATOM 3094 C CG  . ARG A 1 399 ? -17.053 1.712   3.077   1.00 69.88 399 A 1 
ATOM 3095 C CD  . ARG A 1 399 ? -18.025 1.560   1.899   1.00 67.78 399 A 1 
ATOM 3096 N NE  . ARG A 1 399 ? -17.454 0.743   0.813   1.00 63.96 399 A 1 
ATOM 3097 C CZ  . ARG A 1 399 ? -18.079 0.283   -0.256  1.00 61.69 399 A 1 
ATOM 3098 N NH1 . ARG A 1 399 ? -19.355 0.429   -0.448  1.00 57.89 399 A 1 
ATOM 3099 N NH2 . ARG A 1 399 ? -17.409 -0.336  -1.180  1.00 55.85 399 A 1 
ATOM 3100 N N   . LYS A 1 400 ? -18.392 3.994   6.877   1.00 76.00 400 A 1 
ATOM 3101 C CA  . LYS A 1 400 ? -19.037 5.101   7.598   1.00 76.80 400 A 1 
ATOM 3102 C C   . LYS A 1 400 ? -18.206 5.620   8.764   1.00 80.18 400 A 1 
ATOM 3103 O O   . LYS A 1 400 ? -18.387 6.763   9.157   1.00 76.30 400 A 1 
ATOM 3104 C CB  . LYS A 1 400 ? -20.408 4.646   8.102   1.00 71.66 400 A 1 
ATOM 3105 C CG  . LYS A 1 400 ? -21.372 4.326   6.954   1.00 65.36 400 A 1 
ATOM 3106 C CD  . LYS A 1 400 ? -22.686 3.800   7.534   1.00 60.18 400 A 1 
ATOM 3107 C CE  . LYS A 1 400 ? -23.638 3.409   6.408   1.00 51.91 400 A 1 
ATOM 3108 N NZ  . LYS A 1 400 ? -24.844 2.749   6.965   1.00 43.54 400 A 1 
ATOM 3109 N N   . GLU A 1 401 ? -17.287 4.823   9.278   1.00 82.03 401 A 1 
ATOM 3110 C CA  . GLU A 1 401 ? -16.409 5.181   10.395  1.00 84.81 401 A 1 
ATOM 3111 C C   . GLU A 1 401 ? -15.189 5.984   9.911   1.00 88.01 401 A 1 
ATOM 3112 O O   . GLU A 1 401 ? -14.035 5.708   10.247  1.00 84.81 401 A 1 
ATOM 3113 C CB  . GLU A 1 401 ? -16.027 3.918   11.179  1.00 81.53 401 A 1 
ATOM 3114 C CG  . GLU A 1 401 ? -17.239 3.187   11.780  1.00 78.06 401 A 1 
ATOM 3115 C CD  . GLU A 1 401 ? -16.836 1.888   12.497  1.00 73.87 401 A 1 
ATOM 3116 O OE1 . GLU A 1 401 ? -17.542 1.498   13.447  1.00 66.43 401 A 1 
ATOM 3117 O OE2 . GLU A 1 401 ? -15.842 1.258   12.063  1.00 67.89 401 A 1 
ATOM 3118 N N   . THR A 1 402 ? -15.433 6.975   9.041   1.00 91.99 402 A 1 
ATOM 3119 C CA  . THR A 1 402 ? -14.407 7.852   8.470   1.00 92.97 402 A 1 
ATOM 3120 C C   . THR A 1 402 ? -14.809 9.310   8.659   1.00 93.57 402 A 1 
ATOM 3121 O O   . THR A 1 402 ? -15.832 9.752   8.142   1.00 91.88 402 A 1 
ATOM 3122 C CB  . THR A 1 402 ? -14.158 7.530   6.990   1.00 92.12 402 A 1 
ATOM 3123 O OG1 . THR A 1 402 ? -13.780 6.173   6.853   1.00 87.51 402 A 1 
ATOM 3124 C CG2 . THR A 1 402 ? -13.027 8.364   6.391   1.00 87.62 402 A 1 
ATOM 3125 N N   . ILE A 1 403 ? -13.981 10.063  9.386   1.00 95.55 403 A 1 
ATOM 3126 C CA  . ILE A 1 403 ? -14.177 11.481  9.683   1.00 96.00 403 A 1 
ATOM 3127 C C   . ILE A 1 403 ? -13.351 12.304  8.705   1.00 96.63 403 A 1 
ATOM 3128 O O   . ILE A 1 403 ? -12.130 12.150  8.620   1.00 96.20 403 A 1 
ATOM 3129 C CB  . ILE A 1 403 ? -13.823 11.774  11.154  1.00 95.22 403 A 1 
ATOM 3130 C CG1 . ILE A 1 403 ? -14.792 11.006  12.083  1.00 92.59 403 A 1 
ATOM 3131 C CG2 . ILE A 1 403 ? -13.866 13.288  11.438  1.00 92.88 403 A 1 
ATOM 3132 C CD1 . ILE A 1 403 ? -14.401 11.050  13.554  1.00 83.65 403 A 1 
ATOM 3133 N N   . ILE A 1 404 ? -14.015 13.201  7.990   1.00 96.44 404 A 1 
ATOM 3134 C CA  . ILE A 1 404 ? -13.388 14.144  7.065   1.00 96.32 404 A 1 
ATOM 3135 C C   . ILE A 1 404 ? -13.309 15.508  7.743   1.00 96.44 404 A 1 
ATOM 3136 O O   . ILE A 1 404 ? -14.321 16.176  7.922   1.00 95.82 404 A 1 
ATOM 3137 C CB  . ILE A 1 404 ? -14.160 14.213  5.732   1.00 95.74 404 A 1 
ATOM 3138 C CG1 . ILE A 1 404 ? -14.381 12.830  5.080   1.00 94.05 404 A 1 
ATOM 3139 C CG2 . ILE A 1 404 ? -13.451 15.157  4.750   1.00 94.23 404 A 1 
ATOM 3140 C CD1 . ILE A 1 404 ? -13.104 12.055  4.736   1.00 88.16 404 A 1 
ATOM 3141 N N   . ARG A 1 405 ? -12.094 15.940  8.090   1.00 97.14 405 A 1 
ATOM 3142 C CA  . ARG A 1 405 ? -11.835 17.300  8.594   1.00 97.29 405 A 1 
ATOM 3143 C C   . ARG A 1 405 ? -11.788 18.307  7.446   1.00 97.38 405 A 1 
ATOM 3144 O O   . ARG A 1 405 ? -12.305 19.415  7.563   1.00 96.87 405 A 1 
ATOM 3145 C CB  . ARG A 1 405 ? -10.521 17.333  9.390   1.00 97.08 405 A 1 
ATOM 3146 C CG  . ARG A 1 405 ? -10.572 16.505  10.682  1.00 95.77 405 A 1 
ATOM 3147 C CD  . ARG A 1 405 ? -9.183  16.401  11.338  1.00 95.39 405 A 1 
ATOM 3148 N NE  . ARG A 1 405 ? -8.645  17.688  11.831  1.00 93.16 405 A 1 
ATOM 3149 C CZ  . ARG A 1 405 ? -7.352  17.938  12.052  1.00 94.52 405 A 1 
ATOM 3150 N NH1 . ARG A 1 405 ? -6.423  17.074  11.805  1.00 87.61 405 A 1 
ATOM 3151 N NH2 . ARG A 1 405 ? -6.938  19.069  12.534  1.00 85.50 405 A 1 
ATOM 3152 N N   . LYS A 1 406 ? -11.180 17.903  6.327   1.00 97.45 406 A 1 
ATOM 3153 C CA  . LYS A 1 406 ? -11.156 18.678  5.084   1.00 97.54 406 A 1 
ATOM 3154 C C   . LYS A 1 406 ? -11.268 17.741  3.884   1.00 97.65 406 A 1 
ATOM 3155 O O   . LYS A 1 406 ? -10.485 16.804  3.746   1.00 97.16 406 A 1 
ATOM 3156 C CB  . LYS A 1 406 ? -9.874  19.515  5.058   1.00 97.13 406 A 1 
ATOM 3157 C CG  . LYS A 1 406 ? -9.793  20.449  3.845   1.00 91.19 406 A 1 
ATOM 3158 C CD  . LYS A 1 406 ? -8.496  21.255  3.919   1.00 88.53 406 A 1 
ATOM 3159 C CE  . LYS A 1 406 ? -8.364  22.173  2.706   1.00 80.81 406 A 1 
ATOM 3160 N NZ  . LYS A 1 406 ? -7.065  22.893  2.730   1.00 72.14 406 A 1 
ATOM 3161 N N   . SER A 1 407 ? -12.226 18.014  3.000   1.00 97.29 407 A 1 
ATOM 3162 C CA  . SER A 1 407 ? -12.416 17.178  1.813   1.00 97.25 407 A 1 
ATOM 3163 C C   . SER A 1 407 ? -11.194 17.251  0.886   1.00 97.53 407 A 1 
ATOM 3164 O O   . SER A 1 407 ? -10.729 18.350  0.562   1.00 97.12 407 A 1 
ATOM 3165 C CB  . SER A 1 407 ? -13.685 17.576  1.052   1.00 96.47 407 A 1 
ATOM 3166 O OG  . SER A 1 407 ? -13.789 16.808  -0.135  1.00 94.09 407 A 1 
ATOM 3167 N N   . PRO A 1 408 ? -10.688 16.096  0.398   1.00 97.51 408 A 1 
ATOM 3168 C CA  . PRO A 1 408 ? -9.594  16.086  -0.563  1.00 97.41 408 A 1 
ATOM 3169 C C   . PRO A 1 408 ? -10.020 16.598  -1.945  1.00 97.66 408 A 1 
ATOM 3170 O O   . PRO A 1 408 ? -9.160  16.927  -2.755  1.00 96.29 408 A 1 
ATOM 3171 C CB  . PRO A 1 408 ? -9.127  14.631  -0.609  1.00 96.50 408 A 1 
ATOM 3172 C CG  . PRO A 1 408 ? -10.402 13.855  -0.313  1.00 95.30 408 A 1 
ATOM 3173 C CD  . PRO A 1 408 ? -11.126 14.743  0.691   1.00 97.07 408 A 1 
ATOM 3174 N N   . TRP A 1 409 ? -11.317 16.720  -2.201  1.00 97.57 409 A 1 
ATOM 3175 C CA  . TRP A 1 409 ? -11.893 17.214  -3.456  1.00 97.23 409 A 1 
ATOM 3176 C C   . TRP A 1 409 ? -12.078 18.737  -3.502  1.00 96.38 409 A 1 
ATOM 3177 O O   . TRP A 1 409 ? -12.471 19.278  -4.538  1.00 93.04 409 A 1 
ATOM 3178 C CB  . TRP A 1 409 ? -13.216 16.482  -3.702  1.00 96.86 409 A 1 
ATOM 3179 C CG  . TRP A 1 409 ? -13.097 14.986  -3.718  1.00 97.26 409 A 1 
ATOM 3180 C CD1 . TRP A 1 409 ? -13.658 14.141  -2.824  1.00 96.42 409 A 1 
ATOM 3181 C CD2 . TRP A 1 409 ? -12.359 14.141  -4.654  1.00 97.47 409 A 1 
ATOM 3182 N NE1 . TRP A 1 409 ? -13.329 12.839  -3.142  1.00 96.44 409 A 1 
ATOM 3183 C CE2 . TRP A 1 409 ? -12.532 12.782  -4.263  1.00 97.09 409 A 1 
ATOM 3184 C CE3 . TRP A 1 409 ? -11.562 14.394  -5.796  1.00 97.05 409 A 1 
ATOM 3185 C CZ2 . TRP A 1 409 ? -11.949 11.721  -4.970  1.00 96.58 409 A 1 
ATOM 3186 C CZ3 . TRP A 1 409 ? -10.973 13.331  -6.509  1.00 96.24 409 A 1 
ATOM 3187 C CH2 . TRP A 1 409 ? -11.166 12.002  -6.100  1.00 96.02 409 A 1 
ATOM 3188 N N   . THR A 1 410 ? -11.763 19.440  -2.411  1.00 96.22 410 A 1 
ATOM 3189 C CA  . THR A 1 410 ? -11.751 20.911  -2.368  1.00 95.05 410 A 1 
ATOM 3190 C C   . THR A 1 410 ? -10.315 21.438  -2.419  1.00 94.10 410 A 1 
ATOM 3191 O O   . THR A 1 410 ? -9.397  20.823  -1.861  1.00 89.43 410 A 1 
ATOM 3192 C CB  . THR A 1 410 ? -12.504 21.455  -1.145  1.00 93.25 410 A 1 
ATOM 3193 O OG1 . THR A 1 410 ? -11.993 20.931  0.059   1.00 84.72 410 A 1 
ATOM 3194 C CG2 . THR A 1 410 ? -13.990 21.105  -1.201  1.00 81.79 410 A 1 
ATOM 3195 N N   . ARG A 1 411 ? -10.109 22.549  -3.120  1.00 92.90 411 A 1 
ATOM 3196 C CA  . ARG A 1 411 ? -8.815  23.244  -3.174  1.00 89.73 411 A 1 
ATOM 3197 C C   . ARG A 1 411 ? -8.524  24.010  -1.895  1.00 85.11 411 A 1 
ATOM 3198 O O   . ARG A 1 411 ? -9.488  24.556  -1.307  1.00 73.45 411 A 1 
ATOM 3199 C CB  . ARG A 1 411 ? -8.708  24.135  -4.413  1.00 85.13 411 A 1 
ATOM 3200 C CG  . ARG A 1 411 ? -8.433  23.297  -5.671  1.00 79.95 411 A 1 
ATOM 3201 C CD  . ARG A 1 411 ? -8.170  24.202  -6.872  1.00 74.34 411 A 1 
ATOM 3202 N NE  . ARG A 1 411 ? -7.764  23.409  -8.043  1.00 69.94 411 A 1 
ATOM 3203 C CZ  . ARG A 1 411 ? -7.450  23.876  -9.238  1.00 62.27 411 A 1 
ATOM 3204 N NH1 . ARG A 1 411 ? -7.492  25.152  -9.515  1.00 63.72 411 A 1 
ATOM 3205 N NH2 . ARG A 1 411 ? -7.066  23.055  -10.174 1.00 57.20 411 A 1 
ATOM 3206 O OXT . ARG A 1 411 ? -7.319  24.043  -1.567  1.00 64.48 411 A 1 
#
