# 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_if06344
#
_entry.id if06344
#
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 LEU 1   
1 n PHE 2   
1 n ARG 3   
1 n ARG 4   
1 n GLU 5   
1 n ASN 6   
1 n PHE 7   
1 n SER 8   
1 n THR 9   
1 n THR 10  
1 n GLN 11  
1 n GLY 12  
1 n GLY 13  
1 n ASP 14  
1 n CYS 15  
1 n ARG 16  
1 n ARG 17  
1 n LEU 18  
1 n SER 19  
1 n TYR 20  
1 n LEU 21  
1 n CYS 22  
1 n GLY 23  
1 n ALA 24  
1 n LYS 25  
1 n ARG 26  
1 n GLU 27  
1 n VAL 28  
1 n GLY 29  
1 n LEU 30  
1 n SER 31  
1 n ASP 32  
1 n LYS 33  
1 n VAL 34  
1 n TYR 35  
1 n VAL 36  
1 n THR 37  
1 n LEU 38  
1 n PHE 39  
1 n ILE 40  
1 n HIS 41  
1 n ILE 42  
1 n ALA 43  
1 n ASN 44  
1 n GLN 45  
1 n LYS 46  
1 n MET 47  
1 n SER 48  
1 n LEU 49  
1 n GLN 50  
1 n CYS 51  
1 n GLY 52  
1 n ILE 53  
1 n VAL 54  
1 n GLY 55  
1 n LEU 56  
1 n PRO 57  
1 n ASN 58  
1 n VAL 59  
1 n GLY 60  
1 n LYS 61  
1 n SER 62  
1 n THR 63  
1 n LEU 64  
1 n PHE 65  
1 n ASN 66  
1 n CYS 67  
1 n LEU 68  
1 n SER 69  
1 n SER 70  
1 n ALA 71  
1 n LYS 72  
1 n ALA 73  
1 n GLN 74  
1 n SER 75  
1 n ALA 76  
1 n ASN 77  
1 n PHE 78  
1 n PRO 79  
1 n PHE 80  
1 n CYS 81  
1 n THR 82  
1 n ILE 83  
1 n GLU 84  
1 n PRO 85  
1 n ASN 86  
1 n VAL 87  
1 n GLY 88  
1 n VAL 89  
1 n ILE 90  
1 n THR 91  
1 n VAL 92  
1 n PRO 93  
1 n ASP 94  
1 n GLU 95  
1 n ARG 96  
1 n LEU 97  
1 n SER 98  
1 n LYS 99  
1 n LEU 100 
1 n THR 101 
1 n GLU 102 
1 n MET 103 
1 n LEU 104 
1 n HIS 105 
1 n PRO 106 
1 n GLY 107 
1 n ARG 108 
1 n VAL 109 
1 n VAL 110 
1 n PRO 111 
1 n ALA 112 
1 n THR 113 
1 n VAL 114 
1 n GLU 115 
1 n ILE 116 
1 n VAL 117 
1 n ASP 118 
1 n ILE 119 
1 n ALA 120 
1 n GLY 121 
1 n LEU 122 
1 n VAL 123 
1 n LYS 124 
1 n GLY 125 
1 n ALA 126 
1 n SER 127 
1 n LYS 128 
1 n GLY 129 
1 n GLU 130 
1 n GLY 131 
1 n LEU 132 
1 n GLY 133 
1 n ASN 134 
1 n LYS 135 
1 n PHE 136 
1 n LEU 137 
1 n ALA 138 
1 n ASN 139 
1 n ILE 140 
1 n ARG 141 
1 n GLU 142 
1 n THR 143 
1 n ASP 144 
1 n ALA 145 
1 n ILE 146 
1 n ILE 147 
1 n HIS 148 
1 n VAL 149 
1 n LEU 150 
1 n ARG 151 
1 n CYS 152 
1 n PHE 153 
1 n GLU 154 
1 n ASP 155 
1 n ALA 156 
1 n ASN 157 
1 n ILE 158 
1 n VAL 159 
1 n HIS 160 
1 n VAL 161 
1 n ASP 162 
1 n GLY 163 
1 n GLY 164 
1 n VAL 165 
1 n ASP 166 
1 n PRO 167 
1 n VAL 168 
1 n ARG 169 
1 n ASP 170 
1 n LYS 171 
1 n GLU 172 
1 n ILE 173 
1 n ILE 174 
1 n ASP 175 
1 n ALA 176 
1 n GLU 177 
1 n LEU 178 
1 n GLN 179 
1 n ILE 180 
1 n LYS 181 
1 n ASP 182 
1 n LEU 183 
1 n GLU 184 
1 n THR 185 
1 n ILE 186 
1 n GLU 187 
1 n GLY 188 
1 n ARG 189 
1 n ILE 190 
1 n ALA 191 
1 n LYS 192 
1 n VAL 193 
1 n GLN 194 
1 n LYS 195 
1 n GLN 196 
1 n ALA 197 
1 n GLN 198 
1 n THR 199 
1 n GLY 200 
1 n GLY 201 
1 n ASP 202 
1 n LYS 203 
1 n GLN 204 
1 n ALA 205 
1 n GLN 206 
1 n LEU 207 
1 n ALA 208 
1 n TYR 209 
1 n GLU 210 
1 n VAL 211 
1 n LEU 212 
1 n LEU 213 
1 n ARG 214 
1 n PHE 215 
1 n LYS 216 
1 n GLN 217 
1 n ALA 218 
1 n LEU 219 
1 n GLU 220 
1 n GLN 221 
1 n GLY 222 
1 n LYS 223 
1 n SER 224 
1 n ALA 225 
1 n ARG 226 
1 n SER 227 
1 n VAL 228 
1 n ARG 229 
1 n PHE 230 
1 n ASP 231 
1 n THR 232 
1 n PRO 233 
1 n ALA 234 
1 n GLU 235 
1 n TRP 236 
1 n ARG 237 
1 n MET 238 
1 n ALA 239 
1 n HIS 240 
1 n ASP 241 
1 n CYS 242 
1 n PHE 243 
1 n LEU 244 
1 n LEU 245 
1 n THR 246 
1 n ALA 247 
1 n LYS 248 
1 n PRO 249 
1 n VAL 250 
1 n MET 251 
1 n TYR 252 
1 n VAL 253 
1 n CYS 254 
1 n ASN 255 
1 n VAL 256 
1 n ASP 257 
1 n GLU 258 
1 n ALA 259 
1 n SER 260 
1 n ALA 261 
1 n ALA 262 
1 n ALA 263 
1 n GLY 264 
1 n ASN 265 
1 n ALA 266 
1 n HIS 267 
1 n VAL 268 
1 n GLU 269 
1 n ALA 270 
1 n VAL 271 
1 n ARG 272 
1 n ARG 273 
1 n ALA 274 
1 n VAL 275 
1 n ALA 276 
1 n GLY 277 
1 n GLU 278 
1 n ASP 279 
1 n ALA 280 
1 n GLU 281 
1 n ILE 282 
1 n LEU 283 
1 n VAL 284 
1 n LEU 285 
1 n ALA 286 
1 n ALA 287 
1 n LYS 288 
1 n ILE 289 
1 n GLU 290 
1 n SER 291 
1 n GLU 292 
1 n ILE 293 
1 n ALA 294 
1 n GLU 295 
1 n PHE 296 
1 n GLU 297 
1 n GLY 298 
1 n PHE 299 
1 n GLU 300 
1 n GLU 301 
1 n ARG 302 
1 n GLN 303 
1 n MET 304 
1 n PHE 305 
1 n LEU 306 
1 n GLU 307 
1 n SER 308 
1 n ILE 309 
1 n GLY 310 
1 n LEU 311 
1 n GLN 312 
1 n GLU 313 
1 n SER 314 
1 n GLY 315 
1 n VAL 316 
1 n ASN 317 
1 n ARG 318 
1 n LEU 319 
1 n VAL 320 
1 n LYS 321 
1 n ALA 322 
1 n ALA 323 
1 n TYR 324 
1 n ARG 325 
1 n LEU 326 
1 n LEU 327 
1 n ASN 328 
1 n LEU 329 
1 n GLU 330 
1 n THR 331 
1 n PHE 332 
1 n LEU 333 
1 n THR 334 
1 n ALA 335 
1 n GLY 336 
1 n PRO 337 
1 n LYS 338 
1 n GLU 339 
1 n VAL 340 
1 n HIS 341 
1 n ALA 342 
1 n TRP 343 
1 n PRO 344 
1 n PHE 345 
1 n PRO 346 
1 n ARG 347 
1 n GLY 348 
1 n SER 349 
1 n LYS 350 
1 n ALA 351 
1 n PRO 352 
1 n ILE 353 
1 n CYS 354 
1 n ALA 355 
1 n GLY 356 
1 n ILE 357 
1 n ILE 358 
1 n HIS 359 
1 n THR 360 
1 n ASP 361 
1 n PHE 362 
1 n GLU 363 
1 n LYS 364 
1 n GLY 365 
1 n PHE 366 
1 n ILE 367 
1 n ARG 368 
1 n ALA 369 
1 n GLU 370 
1 n VAL 371 
1 n ILE 372 
1 n LYS 373 
1 n TYR 374 
1 n ASP 375 
1 n ASP 376 
1 n TYR 377 
1 n VAL 378 
1 n ARG 379 
1 n TYR 380 
1 n GLY 381 
1 n SER 382 
1 n GLU 383 
1 n ASN 384 
1 n ALA 385 
1 n VAL 386 
1 n LYS 387 
1 n GLU 388 
1 n SER 389 
1 n GLY 390 
1 n ARG 391 
1 n MET 392 
1 n SER 393 
1 n VAL 394 
1 n GLU 395 
1 n GLY 396 
1 n LYS 397 
1 n ASP 398 
1 n TYR 399 
1 n ILE 400 
1 n VAL 401 
1 n GLN 402 
1 n ASP 403 
1 n GLY 404 
1 n ASP 405 
1 n ILE 406 
1 n MET 407 
1 n HIS 408 
1 n PHE 409 
1 n ARG 410 
1 n PHE 411 
1 n ASN 412 
1 n VAL 413 
#
_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 16:26:24)"
_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 79.71
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
#
_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   . LEU A 1 1   ? -32.275 -2.398  41.610  1.00 13.56 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -31.642 -3.501  42.358  1.00 15.02 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -30.793 -4.322  41.395  1.00 15.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -31.270 -5.309  40.866  1.00 14.44 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -32.729 -4.375  43.046  1.00 14.20 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -33.035 -3.938  44.487  1.00 12.66 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -34.477 -4.258  44.852  1.00 12.29 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -32.101 -4.652  45.470  1.00 12.22 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -29.564 -3.881  41.136  1.00 16.12 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -28.532 -4.708  40.500  1.00 17.07 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -27.197 -4.406  41.187  1.00 17.07 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -26.838 -3.244  41.381  1.00 16.13 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -28.491 -4.521  38.974  1.00 16.11 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -29.307 -5.582  38.253  1.00 14.06 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -28.738 -6.849  38.001  1.00 13.01 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -30.641 -5.334  37.880  1.00 13.04 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -29.505 -7.858  37.386  1.00 12.67 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -31.406 -6.350  37.267  1.00 11.98 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -30.838 -7.610  37.024  1.00 12.89 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -26.559 -5.474  41.677  1.00 15.03 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -25.311 -5.463  42.452  1.00 17.65 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -24.140 -4.995  41.581  1.00 17.57 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -23.996 -5.440  40.447  1.00 16.97 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -25.021 -6.886  42.974  1.00 17.06 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -25.698 -7.232  44.308  1.00 14.88 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -25.434 -8.703  44.657  1.00 14.37 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -25.819 -9.047  46.045  1.00 13.29 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -25.776 -10.251 46.589  1.00 12.60 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -25.437 -11.308 45.903  1.00 11.82 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -26.067 -10.419 47.848  1.00 11.38 3   A 1 
ATOM 31   N N   . ARG A 1 4   ? -23.299 -4.143  42.170  1.00 16.70 4   A 1 
ATOM 32   C CA  . ARG A 1 4   ? -21.932 -3.886  41.712  1.00 19.51 4   A 1 
ATOM 33   C C   . ARG A 1 4   ? -21.074 -5.110  42.043  1.00 19.28 4   A 1 
ATOM 34   O O   . ARG A 1 4   ? -20.958 -5.445  43.218  1.00 18.66 4   A 1 
ATOM 35   C CB  . ARG A 1 4   ? -21.350 -2.658  42.444  1.00 18.57 4   A 1 
ATOM 36   C CG  . ARG A 1 4   ? -21.766 -1.303  41.861  1.00 16.24 4   A 1 
ATOM 37   C CD  . ARG A 1 4   ? -21.160 -0.173  42.709  1.00 15.36 4   A 1 
ATOM 38   N NE  . ARG A 1 4   ? -21.326 1.154   42.083  1.00 14.79 4   A 1 
ATOM 39   C CZ  . ARG A 1 4   ? -20.986 2.319   42.609  1.00 13.75 4   A 1 
ATOM 40   N NH1 . ARG A 1 4   ? -20.506 2.422   43.817  1.00 12.76 4   A 1 
ATOM 41   N NH2 . ARG A 1 4   ? -21.121 3.420   41.919  1.00 12.80 4   A 1 
ATOM 42   N N   . GLU A 1 5   ? -20.445 -5.702  41.040  1.00 18.45 5   A 1 
ATOM 43   C CA  . GLU A 1 5   ? -19.256 -6.536  41.237  1.00 19.54 5   A 1 
ATOM 44   C C   . GLU A 1 5   ? -18.023 -5.732  40.828  1.00 19.34 5   A 1 
ATOM 45   O O   . GLU A 1 5   ? -17.977 -5.125  39.756  1.00 18.53 5   A 1 
ATOM 46   C CB  . GLU A 1 5   ? -19.372 -7.885  40.511  1.00 18.45 5   A 1 
ATOM 47   C CG  . GLU A 1 5   ? -20.294 -8.829  41.306  1.00 16.45 5   A 1 
ATOM 48   C CD  . GLU A 1 5   ? -20.408 -10.239 40.718  1.00 15.22 5   A 1 
ATOM 49   O OE1 . GLU A 1 5   ? -20.909 -11.113 41.465  1.00 14.23 5   A 1 
ATOM 50   O OE2 . GLU A 1 5   ? -20.044 -10.424 39.537  1.00 15.04 5   A 1 
ATOM 51   N N   . ASN A 1 6   ? -17.071 -5.651  41.764  1.00 19.27 6   A 1 
ATOM 52   C CA  . ASN A 1 6   ? -15.791 -4.985  41.589  1.00 21.21 6   A 1 
ATOM 53   C C   . ASN A 1 6   ? -14.855 -5.896  40.784  1.00 21.43 6   A 1 
ATOM 54   O O   . ASN A 1 6   ? -14.544 -6.992  41.240  1.00 20.27 6   A 1 
ATOM 55   C CB  . ASN A 1 6   ? -15.179 -4.707  42.978  1.00 20.07 6   A 1 
ATOM 56   C CG  . ASN A 1 6   ? -15.873 -3.620  43.779  1.00 17.51 6   A 1 
ATOM 57   O OD1 . ASN A 1 6   ? -16.384 -2.641  43.262  1.00 16.16 6   A 1 
ATOM 58   N ND2 . ASN A 1 6   ? -15.895 -3.741  45.085  1.00 16.16 6   A 1 
ATOM 59   N N   . PHE A 1 7   ? -14.348 -5.415  39.654  1.00 20.21 7   A 1 
ATOM 60   C CA  . PHE A 1 7   ? -13.166 -5.987  39.014  1.00 21.60 7   A 1 
ATOM 61   C C   . PHE A 1 7   ? -11.947 -5.131  39.359  1.00 21.47 7   A 1 
ATOM 62   O O   . PHE A 1 7   ? -11.884 -3.949  39.023  1.00 20.42 7   A 1 
ATOM 63   C CB  . PHE A 1 7   ? -13.379 -6.159  37.505  1.00 20.41 7   A 1 
ATOM 64   C CG  . PHE A 1 7   ? -13.994 -7.502  37.156  1.00 18.72 7   A 1 
ATOM 65   C CD1 . PHE A 1 7   ? -13.157 -8.608  36.907  1.00 17.41 7   A 1 
ATOM 66   C CD2 . PHE A 1 7   ? -15.393 -7.661  37.115  1.00 18.22 7   A 1 
ATOM 67   C CE1 . PHE A 1 7   ? -13.715 -9.865  36.612  1.00 17.43 7   A 1 
ATOM 68   C CE2 . PHE A 1 7   ? -15.951 -8.921  36.826  1.00 16.99 7   A 1 
ATOM 69   C CZ  . PHE A 1 7   ? -15.112 -10.023 36.572  1.00 18.04 7   A 1 
ATOM 70   N N   . SER A 1 8   ? -10.995 -5.731  40.082  1.00 18.61 8   A 1 
ATOM 71   C CA  . SER A 1 8   ? -9.669  -5.164  40.327  1.00 20.65 8   A 1 
ATOM 72   C C   . SER A 1 8   ? -8.788  -5.364  39.095  1.00 20.82 8   A 1 
ATOM 73   O O   . SER A 1 8   ? -8.538  -6.501  38.698  1.00 20.10 8   A 1 
ATOM 74   C CB  . SER A 1 8   ? -9.034  -5.850  41.546  1.00 19.60 8   A 1 
ATOM 75   O OG  . SER A 1 8   ? -9.000  -7.257  41.361  1.00 17.21 8   A 1 
ATOM 76   N N   . THR A 1 9   ? -8.287  -4.281  38.522  1.00 19.75 9   A 1 
ATOM 77   C CA  . THR A 1 9   ? -7.256  -4.314  37.477  1.00 21.40 9   A 1 
ATOM 78   C C   . THR A 1 9   ? -5.872  -4.153  38.099  1.00 21.65 9   A 1 
ATOM 79   O O   . THR A 1 9   ? -5.563  -3.120  38.694  1.00 20.42 9   A 1 
ATOM 80   C CB  . THR A 1 9   ? -7.493  -3.225  36.419  1.00 19.99 9   A 1 
ATOM 81   O OG1 . THR A 1 9   ? -7.822  -2.000  37.035  1.00 18.14 9   A 1 
ATOM 82   C CG2 . THR A 1 9   ? -8.647  -3.596  35.488  1.00 17.77 9   A 1 
ATOM 83   N N   . THR A 1 10  ? -5.031  -5.168  37.936  1.00 18.19 10  A 1 
ATOM 84   C CA  . THR A 1 10  ? -3.580  -5.053  38.105  1.00 20.43 10  A 1 
ATOM 85   C C   . THR A 1 10  ? -2.910  -5.088  36.730  1.00 20.64 10  A 1 
ATOM 86   O O   . THR A 1 10  ? -3.218  -5.949  35.915  1.00 19.46 10  A 1 
ATOM 87   C CB  . THR A 1 10  ? -3.001  -6.144  39.026  1.00 18.65 10  A 1 
ATOM 88   O OG1 . THR A 1 10  ? -3.645  -7.384  38.836  1.00 16.55 10  A 1 
ATOM 89   C CG2 . THR A 1 10  ? -3.154  -5.776  40.501  1.00 16.33 10  A 1 
ATOM 90   N N   . GLN A 1 11  ? -1.959  -4.160  36.559  1.00 17.74 11  A 1 
ATOM 91   C CA  . GLN A 1 11  ? -1.013  -3.945  35.446  1.00 19.52 11  A 1 
ATOM 92   C C   . GLN A 1 11  ? -1.453  -2.987  34.329  1.00 19.51 11  A 1 
ATOM 93   O O   . GLN A 1 11  ? -2.520  -3.087  33.738  1.00 18.55 11  A 1 
ATOM 94   C CB  . GLN A 1 11  ? -0.349  -5.239  34.939  1.00 18.20 11  A 1 
ATOM 95   C CG  . GLN A 1 11  ? 0.404   -5.950  36.082  1.00 15.84 11  A 1 
ATOM 96   C CD  . GLN A 1 11  ? 1.308   -7.076  35.612  1.00 14.28 11  A 1 
ATOM 97   O OE1 . GLN A 1 11  ? 1.308   -7.501  34.475  1.00 14.30 11  A 1 
ATOM 98   N NE2 . GLN A 1 11  ? 2.144   -7.600  36.482  1.00 14.31 11  A 1 
ATOM 99   N N   . GLY A 1 12  ? -0.580  -2.002  34.135  1.00 18.06 12  A 1 
ATOM 100  C CA  . GLY A 1 12  ? -0.793  -0.799  33.354  1.00 20.05 12  A 1 
ATOM 101  C C   . GLY A 1 12  ? -0.896  -1.016  31.850  1.00 20.64 12  A 1 
ATOM 102  O O   . GLY A 1 12  ? -0.087  -1.701  31.236  1.00 19.89 12  A 1 
ATOM 103  N N   . GLY A 1 13  ? -1.882  -0.354  31.296  1.00 18.01 13  A 1 
ATOM 104  C CA  . GLY A 1 13  ? -2.083  -0.099  29.881  1.00 19.65 13  A 1 
ATOM 105  C C   . GLY A 1 13  ? -3.067  1.059   29.763  1.00 20.01 13  A 1 
ATOM 106  O O   . GLY A 1 13  ? -4.049  1.119   30.501  1.00 19.06 13  A 1 
ATOM 107  N N   . ASP A 1 14  ? -2.758  2.002   28.901  1.00 18.51 14  A 1 
ATOM 108  C CA  . ASP A 1 14  ? -3.402  3.306   28.736  1.00 19.54 14  A 1 
ATOM 109  C C   . ASP A 1 14  ? -4.915  3.174   28.438  1.00 19.78 14  A 1 
ATOM 110  O O   . ASP A 1 14  ? -5.342  2.880   27.320  1.00 18.88 14  A 1 
ATOM 111  C CB  . ASP A 1 14  ? -2.604  4.032   27.631  1.00 18.50 14  A 1 
ATOM 112  C CG  . ASP A 1 14  ? -2.774  5.550   27.600  1.00 16.66 14  A 1 
ATOM 113  O OD1 . ASP A 1 14  ? -3.304  6.096   28.592  1.00 15.38 14  A 1 
ATOM 114  O OD2 . ASP A 1 14  ? -2.381  6.140   26.570  1.00 15.55 14  A 1 
ATOM 115  N N   . CYS A 1 15  ? -5.759  3.344   29.470  1.00 18.98 15  A 1 
ATOM 116  C CA  . CYS A 1 15  ? -7.216  3.303   29.356  1.00 20.80 15  A 1 
ATOM 117  C C   . CYS A 1 15  ? -7.752  4.640   28.815  1.00 21.50 15  A 1 
ATOM 118  O O   . CYS A 1 15  ? -8.139  5.531   29.576  1.00 21.01 15  A 1 
ATOM 119  C CB  . CYS A 1 15  ? -7.849  2.941   30.713  1.00 19.50 15  A 1 
ATOM 120  S SG  . CYS A 1 15  ? -8.058  1.153   30.875  1.00 17.01 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? -7.861  4.772   27.483  1.00 18.49 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? -8.693  5.822   26.873  1.00 19.80 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? -10.171 5.517   27.126  1.00 19.84 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? -10.682 4.472   26.736  1.00 19.23 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? -8.384  5.997   25.380  1.00 18.68 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? -6.977  6.573   25.155  1.00 16.43 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? -6.739  6.894   23.678  1.00 15.31 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? -5.311  7.128   23.416  1.00 14.01 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? -4.768  7.586   22.300  1.00 13.55 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? -5.487  7.958   21.278  1.00 13.31 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? -3.473  7.666   22.194  1.00 12.86 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? -10.870 6.448   27.792  1.00 17.04 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? -12.321 6.412   28.035  1.00 17.83 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? -13.083 6.326   26.705  1.00 17.78 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? -13.146 7.301   25.962  1.00 17.53 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? -12.767 7.677   28.795  1.00 17.19 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? -12.699 7.556   30.320  1.00 15.35 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? -13.146 8.880   30.956  1.00 14.77 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? -13.268 8.789   32.423  1.00 13.84 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? -13.570 9.779   33.245  1.00 13.10 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? -13.770 10.995  32.821  1.00 12.86 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? -13.679 9.565   34.525  1.00 12.42 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -13.722 5.183   26.457  1.00 21.45 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -14.738 5.017   25.420  1.00 21.30 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -16.058 5.623   25.916  1.00 21.03 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -16.656 5.133   26.874  1.00 20.98 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -14.875 3.510   25.101  1.00 20.67 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -13.809 2.996   24.110  1.00 18.92 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? -13.397 1.562   24.429  1.00 17.68 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -14.350 3.039   22.680  1.00 18.69 18  A 1 
ATOM 151  N N   . SER A 1 19  ? -16.515 6.700   25.287  1.00 20.56 19  A 1 
ATOM 152  C CA  . SER A 1 19  ? -17.860 7.244   25.481  1.00 20.84 19  A 1 
ATOM 153  C C   . SER A 1 19  ? -18.786 6.720   24.377  1.00 21.03 19  A 1 
ATOM 154  O O   . SER A 1 19  ? -18.663 7.100   23.216  1.00 20.65 19  A 1 
ATOM 155  C CB  . SER A 1 19  ? -17.837 8.774   25.553  1.00 19.97 19  A 1 
ATOM 156  O OG  . SER A 1 19  ? -16.988 9.343   24.579  1.00 18.26 19  A 1 
ATOM 157  N N   . TYR A 1 20  ? -19.709 5.843   24.736  1.00 24.07 20  A 1 
ATOM 158  C CA  . TYR A 1 20  ? -20.728 5.314   23.833  1.00 24.20 20  A 1 
ATOM 159  C C   . TYR A 1 20  ? -21.905 6.298   23.739  1.00 24.34 20  A 1 
ATOM 160  O O   . TYR A 1 20  ? -22.603 6.525   24.721  1.00 23.43 20  A 1 
ATOM 161  C CB  . TYR A 1 20  ? -21.203 3.943   24.337  1.00 22.82 20  A 1 
ATOM 162  C CG  . TYR A 1 20  ? -20.152 2.843   24.286  1.00 21.04 20  A 1 
ATOM 163  C CD1 . TYR A 1 20  ? -20.028 2.046   23.128  1.00 19.11 20  A 1 
ATOM 164  C CD2 . TYR A 1 20  ? -19.304 2.609   25.389  1.00 18.70 20  A 1 
ATOM 165  C CE1 . TYR A 1 20  ? -19.063 1.018   23.076  1.00 17.56 20  A 1 
ATOM 166  C CE2 . TYR A 1 20  ? -18.334 1.584   25.331  1.00 17.31 20  A 1 
ATOM 167  C CZ  . TYR A 1 20  ? -18.216 0.788   24.175  1.00 17.46 20  A 1 
ATOM 168  O OH  . TYR A 1 20  ? -17.281 -0.198  24.120  1.00 16.54 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? -22.166 6.852   22.552  1.00 22.94 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? -23.406 7.570   22.236  1.00 23.34 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? -24.294 6.660   21.380  1.00 23.31 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? -24.183 6.604   20.157  1.00 23.01 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? -23.082 8.939   21.595  1.00 22.38 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? -23.089 10.083  22.624  1.00 20.50 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? -22.234 11.251  22.143  1.00 19.16 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? -24.513 10.603  22.860  1.00 20.17 21  A 1 
ATOM 177  N N   . CYS A 1 22  ? -25.164 5.911   22.048  1.00 24.54 22  A 1 
ATOM 178  C CA  . CYS A 1 22  ? -26.128 5.014   21.419  1.00 25.58 22  A 1 
ATOM 179  C C   . CYS A 1 22  ? -27.408 5.792   21.060  1.00 25.83 22  A 1 
ATOM 180  O O   . CYS A 1 22  ? -28.198 6.151   21.931  1.00 25.32 22  A 1 
ATOM 181  C CB  . CYS A 1 22  ? -26.376 3.828   22.363  1.00 24.28 22  A 1 
ATOM 182  S SG  . CYS A 1 22  ? -27.093 2.450   21.432  1.00 21.62 22  A 1 
ATOM 183  N N   . GLY A 1 23  ? -27.615 6.067   19.781  1.00 25.59 23  A 1 
ATOM 184  C CA  . GLY A 1 23  ? -28.881 6.573   19.246  1.00 26.65 23  A 1 
ATOM 185  C C   . GLY A 1 23  ? -29.680 5.439   18.604  1.00 27.00 23  A 1 
ATOM 186  O O   . GLY A 1 23  ? -29.523 5.184   17.416  1.00 26.08 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? -30.508 4.736   19.380  1.00 26.78 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? -31.353 3.663   18.866  1.00 27.83 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? -32.700 4.210   18.354  1.00 28.12 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? -33.470 4.783   19.125  1.00 27.01 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? -31.536 2.607   19.967  1.00 26.15 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? -33.034 3.981   17.075  1.00 25.91 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? -34.424 3.992   16.590  1.00 27.70 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? -34.975 2.566   16.713  1.00 27.97 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? -34.447 1.647   16.093  1.00 26.83 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? -34.527 4.532   15.149  1.00 26.34 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? -35.136 5.948   15.087  1.00 23.73 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? -35.310 6.411   13.629  1.00 22.34 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? -36.019 7.772   13.550  1.00 20.48 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? -36.237 8.195   12.142  1.00 19.63 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? -36.003 2.366   17.544  1.00 25.85 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? -36.751 1.103   17.632  1.00 27.91 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? -37.827 1.085   16.546  1.00 27.80 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? -38.771 1.866   16.631  1.00 26.93 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? -37.416 0.942   19.019  1.00 27.09 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? -36.513 0.308   20.088  1.00 24.79 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? -37.308 0.134   21.396  1.00 23.37 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? -36.534 -0.572  22.439  1.00 22.05 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? -36.944 -0.866  23.663  1.00 21.15 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? -38.121 -0.515  24.099  1.00 20.50 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? -36.172 -1.528  24.481  1.00 20.23 26  A 1 
ATOM 212  N N   . GLU A 1 27  ? -37.719 0.173   15.603  1.00 26.89 27  A 1 
ATOM 213  C CA  . GLU A 1 27  ? -38.884 -0.327  14.863  1.00 28.31 27  A 1 
ATOM 214  C C   . GLU A 1 27  ? -39.301 -1.667  15.477  1.00 28.16 27  A 1 
ATOM 215  O O   . GLU A 1 27  ? -38.501 -2.595  15.593  1.00 27.52 27  A 1 
ATOM 216  C CB  . GLU A 1 27  ? -38.611 -0.434  13.358  1.00 27.52 27  A 1 
ATOM 217  C CG  . GLU A 1 27  ? -38.720 0.951   12.692  1.00 25.18 27  A 1 
ATOM 218  C CD  . GLU A 1 27  ? -38.596 0.900   11.159  1.00 23.53 27  A 1 
ATOM 219  O OE1 . GLU A 1 27  ? -39.006 1.903   10.534  1.00 21.71 27  A 1 
ATOM 220  O OE2 . GLU A 1 27  ? -38.085 -0.117  10.648  1.00 23.33 27  A 1 
ATOM 221  N N   . VAL A 1 28  ? -40.535 -1.732  15.966  1.00 28.89 28  A 1 
ATOM 222  C CA  . VAL A 1 28  ? -41.103 -2.932  16.593  1.00 30.02 28  A 1 
ATOM 223  C C   . VAL A 1 28  ? -41.797 -3.751  15.506  1.00 30.34 28  A 1 
ATOM 224  O O   . VAL A 1 28  ? -42.899 -3.416  15.078  1.00 29.17 28  A 1 
ATOM 225  C CB  . VAL A 1 28  ? -42.059 -2.565  17.747  1.00 28.10 28  A 1 
ATOM 226  C CG1 . VAL A 1 28  ? -42.609 -3.816  18.445  1.00 25.41 28  A 1 
ATOM 227  C CG2 . VAL A 1 28  ? -41.349 -1.715  18.821  1.00 26.05 28  A 1 
ATOM 228  N N   . GLY A 1 29  ? -41.138 -4.819  15.067  1.00 28.80 29  A 1 
ATOM 229  C CA  . GLY A 1 29  ? -41.713 -5.863  14.222  1.00 31.78 29  A 1 
ATOM 230  C C   . GLY A 1 29  ? -41.552 -7.231  14.891  1.00 32.90 29  A 1 
ATOM 231  O O   . GLY A 1 29  ? -40.509 -7.519  15.473  1.00 31.67 29  A 1 
ATOM 232  N N   . LEU A 1 30  ? -42.603 -8.053  14.844  1.00 26.16 30  A 1 
ATOM 233  C CA  . LEU A 1 30  ? -42.747 -9.357  15.500  1.00 29.20 30  A 1 
ATOM 234  C C   . LEU A 1 30  ? -41.642 -10.368 15.111  1.00 29.97 30  A 1 
ATOM 235  O O   . LEU A 1 30  ? -41.820 -11.183 14.209  1.00 28.94 30  A 1 
ATOM 236  C CB  . LEU A 1 30  ? -44.149 -9.901  15.133  1.00 27.60 30  A 1 
ATOM 237  C CG  . LEU A 1 30  ? -45.302 -9.285  15.947  1.00 25.55 30  A 1 
ATOM 238  C CD1 . LEU A 1 30  ? -46.544 -9.090  15.084  1.00 23.20 30  A 1 
ATOM 239  C CD2 . LEU A 1 30  ? -45.657 -10.191 17.123  1.00 25.58 30  A 1 
ATOM 240  N N   . SER A 1 31  ? -40.505 -10.339 15.808  1.00 28.18 31  A 1 
ATOM 241  C CA  . SER A 1 31  ? -39.612 -11.470 16.124  1.00 30.87 31  A 1 
ATOM 242  C C   . SER A 1 31  ? -38.407 -10.936 16.912  1.00 31.71 31  A 1 
ATOM 243  O O   . SER A 1 31  ? -37.969 -9.817  16.653  1.00 31.28 31  A 1 
ATOM 244  C CB  . SER A 1 31  ? -39.128 -12.252 14.886  1.00 30.16 31  A 1 
ATOM 245  O OG  . SER A 1 31  ? -38.488 -11.433 13.931  1.00 27.08 31  A 1 
ATOM 246  N N   . ASP A 1 32  ? -37.870 -11.709 17.869  1.00 27.81 32  A 1 
ATOM 247  C CA  . ASP A 1 32  ? -36.809 -11.349 18.827  1.00 30.28 32  A 1 
ATOM 248  C C   . ASP A 1 32  ? -35.423 -11.059 18.200  1.00 30.79 32  A 1 
ATOM 249  O O   . ASP A 1 32  ? -34.397 -11.623 18.585  1.00 29.91 32  A 1 
ATOM 250  C CB  . ASP A 1 32  ? -36.711 -12.457 19.900  1.00 29.40 32  A 1 
ATOM 251  C CG  . ASP A 1 32  ? -37.915 -12.501 20.839  1.00 26.90 32  A 1 
ATOM 252  O OD1 . ASP A 1 32  ? -38.344 -11.411 21.276  1.00 24.56 32  A 1 
ATOM 253  O OD2 . ASP A 1 32  ? -38.391 -13.628 21.102  1.00 24.65 32  A 1 
ATOM 254  N N   . LYS A 1 33  ? -35.359 -10.171 17.218  1.00 29.86 33  A 1 
ATOM 255  C CA  . LYS A 1 33  ? -34.112 -9.668  16.636  1.00 31.74 33  A 1 
ATOM 256  C C   . LYS A 1 33  ? -34.056 -8.153  16.804  1.00 31.89 33  A 1 
ATOM 257  O O   . LYS A 1 33  ? -34.796 -7.416  16.160  1.00 30.87 33  A 1 
ATOM 258  C CB  . LYS A 1 33  ? -33.972 -10.117 15.177  1.00 30.79 33  A 1 
ATOM 259  C CG  . LYS A 1 33  ? -33.701 -11.629 15.089  1.00 28.44 33  A 1 
ATOM 260  C CD  . LYS A 1 33  ? -33.445 -12.065 13.642  1.00 27.03 33  A 1 
ATOM 261  C CE  . LYS A 1 33  ? -33.175 -13.573 13.616  1.00 24.22 33  A 1 
ATOM 262  N NZ  . LYS A 1 33  ? -32.918 -14.060 12.236  1.00 23.14 33  A 1 
ATOM 263  N N   . VAL A 1 34  ? -33.179 -7.706  17.693  1.00 29.99 34  A 1 
ATOM 264  C CA  . VAL A 1 34  ? -32.882 -6.286  17.878  1.00 30.75 34  A 1 
ATOM 265  C C   . VAL A 1 34  ? -32.007 -5.841  16.709  1.00 31.74 34  A 1 
ATOM 266  O O   . VAL A 1 34  ? -30.854 -6.242  16.605  1.00 31.02 34  A 1 
ATOM 267  C CB  . VAL A 1 34  ? -32.209 -6.031  19.241  1.00 29.47 34  A 1 
ATOM 268  C CG1 . VAL A 1 34  ? -31.913 -4.537  19.452  1.00 26.49 34  A 1 
ATOM 269  C CG2 . VAL A 1 34  ? -33.108 -6.488  20.401  1.00 27.16 34  A 1 
ATOM 270  N N   . TYR A 1 35  ? -32.550 -5.027  15.811  1.00 30.95 35  A 1 
ATOM 271  C CA  . TYR A 1 35  ? -31.780 -4.411  14.735  1.00 32.39 35  A 1 
ATOM 272  C C   . TYR A 1 35  ? -31.149 -3.118  15.259  1.00 33.80 35  A 1 
ATOM 273  O O   . TYR A 1 35  ? -31.844 -2.141  15.515  1.00 33.27 35  A 1 
ATOM 274  C CB  . TYR A 1 35  ? -32.680 -4.158  13.518  1.00 31.45 35  A 1 
ATOM 275  C CG  . TYR A 1 35  ? -33.237 -5.425  12.885  1.00 28.85 35  A 1 
ATOM 276  C CD1 . TYR A 1 35  ? -32.466 -6.150  11.951  1.00 26.46 35  A 1 
ATOM 277  C CD2 . TYR A 1 35  ? -34.519 -5.888  13.239  1.00 26.92 35  A 1 
ATOM 278  C CE1 . TYR A 1 35  ? -32.976 -7.330  11.376  1.00 26.38 35  A 1 
ATOM 279  C CE2 . TYR A 1 35  ? -35.029 -7.073  12.667  1.00 25.95 35  A 1 
ATOM 280  C CZ  . TYR A 1 35  ? -34.258 -7.792  11.735  1.00 26.00 35  A 1 
ATOM 281  O OH  . TYR A 1 35  ? -34.753 -8.934  11.183  1.00 24.28 35  A 1 
ATOM 282  N N   . VAL A 1 36  ? -29.828 -3.116  15.427  1.00 30.61 36  A 1 
ATOM 283  C CA  . VAL A 1 36  ? -29.078 -1.914  15.809  1.00 31.01 36  A 1 
ATOM 284  C C   . VAL A 1 36  ? -28.305 -1.426  14.588  1.00 32.02 36  A 1 
ATOM 285  O O   . VAL A 1 36  ? -27.442 -2.130  14.070  1.00 31.45 36  A 1 
ATOM 286  C CB  . VAL A 1 36  ? -28.161 -2.159  17.025  1.00 29.64 36  A 1 
ATOM 287  C CG1 . VAL A 1 36  ? -27.571 -0.834  17.528  1.00 26.80 36  A 1 
ATOM 288  C CG2 . VAL A 1 36  ? -28.914 -2.787  18.210  1.00 26.88 36  A 1 
ATOM 289  N N   . THR A 1 37  ? -28.606 -0.217  14.124  1.00 33.09 37  A 1 
ATOM 290  C CA  . THR A 1 37  ? -27.705 0.513   13.223  1.00 33.52 37  A 1 
ATOM 291  C C   . THR A 1 37  ? -26.658 1.193   14.100  1.00 34.69 37  A 1 
ATOM 292  O O   . THR A 1 37  ? -26.929 2.224   14.714  1.00 34.16 37  A 1 
ATOM 293  C CB  . THR A 1 37  ? -28.466 1.525   12.355  1.00 32.28 37  A 1 
ATOM 294  O OG1 . THR A 1 37  ? -29.499 0.877   11.651  1.00 29.56 37  A 1 
ATOM 295  C CG2 . THR A 1 37  ? -27.562 2.178   11.304  1.00 28.76 37  A 1 
ATOM 296  N N   . LEU A 1 38  ? -25.485 0.579   14.223  1.00 34.94 38  A 1 
ATOM 297  C CA  . LEU A 1 38  ? -24.413 1.078   15.080  1.00 35.63 38  A 1 
ATOM 298  C C   . LEU A 1 38  ? -23.383 1.809   14.208  1.00 37.36 38  A 1 
ATOM 299  O O   . LEU A 1 38  ? -22.701 1.187   13.398  1.00 36.11 38  A 1 
ATOM 300  C CB  . LEU A 1 38  ? -23.822 -0.109  15.872  1.00 33.38 38  A 1 
ATOM 301  C CG  . LEU A 1 38  ? -23.238 0.286   17.242  1.00 29.21 38  A 1 
ATOM 302  C CD1 . LEU A 1 38  ? -24.323 0.540   18.274  1.00 26.30 38  A 1 
ATOM 303  C CD2 . LEU A 1 38  ? -22.384 -0.858  17.800  1.00 28.01 38  A 1 
ATOM 304  N N   . PHE A 1 39  ? -23.274 3.119   14.376  1.00 36.23 39  A 1 
ATOM 305  C CA  . PHE A 1 39  ? -22.123 3.870   13.869  1.00 37.01 39  A 1 
ATOM 306  C C   . PHE A 1 39  ? -20.988 3.705   14.880  1.00 37.93 39  A 1 
ATOM 307  O O   . PHE A 1 39  ? -20.943 4.415   15.883  1.00 36.57 39  A 1 
ATOM 308  C CB  . PHE A 1 39  ? -22.509 5.340   13.656  1.00 33.77 39  A 1 
ATOM 309  C CG  . PHE A 1 39  ? -23.379 5.594   12.436  1.00 31.14 39  A 1 
ATOM 310  C CD1 . PHE A 1 39  ? -22.772 5.881   11.195  1.00 28.15 39  A 1 
ATOM 311  C CD2 . PHE A 1 39  ? -24.779 5.550   12.533  1.00 29.14 39  A 1 
ATOM 312  C CE1 . PHE A 1 39  ? -23.567 6.125   10.063  1.00 28.33 39  A 1 
ATOM 313  C CE2 . PHE A 1 39  ? -25.575 5.788   11.395  1.00 28.12 39  A 1 
ATOM 314  C CZ  . PHE A 1 39  ? -24.970 6.077   10.164  1.00 29.13 39  A 1 
ATOM 315  N N   . ILE A 1 40  ? -20.114 2.736   14.672  1.00 36.86 40  A 1 
ATOM 316  C CA  . ILE A 1 40  ? -18.955 2.531   15.552  1.00 37.01 40  A 1 
ATOM 317  C C   . ILE A 1 40  ? -17.776 3.334   15.020  1.00 37.88 40  A 1 
ATOM 318  O O   . ILE A 1 40  ? -17.354 3.174   13.881  1.00 36.74 40  A 1 
ATOM 319  C CB  . ILE A 1 40  ? -18.603 1.047   15.760  1.00 34.80 40  A 1 
ATOM 320  C CG1 . ILE A 1 40  ? -19.810 0.294   16.358  1.00 31.93 40  A 1 
ATOM 321  C CG2 . ILE A 1 40  ? -17.400 0.930   16.714  1.00 32.02 40  A 1 
ATOM 322  C CD1 . ILE A 1 40  ? -19.553 -1.188  16.654  1.00 30.78 40  A 1 
ATOM 323  N N   . HIS A 1 41  ? -17.242 4.187   15.886  1.00 33.87 41  A 1 
ATOM 324  C CA  . HIS A 1 41  ? -16.034 4.959   15.662  1.00 35.58 41  A 1 
ATOM 325  C C   . HIS A 1 41  ? -14.878 4.257   16.374  1.00 37.48 41  A 1 
ATOM 326  O O   . HIS A 1 41  ? -14.622 4.520   17.545  1.00 36.46 41  A 1 
ATOM 327  C CB  . HIS A 1 41  ? -16.281 6.388   16.160  1.00 32.91 41  A 1 
ATOM 328  C CG  . HIS A 1 41  ? -15.754 7.408   15.201  1.00 29.18 41  A 1 
ATOM 329  N ND1 . HIS A 1 41  ? -16.334 7.655   13.975  1.00 25.32 41  A 1 
ATOM 330  C CD2 . HIS A 1 41  ? -14.683 8.231   15.350  1.00 26.18 41  A 1 
ATOM 331  C CE1 . HIS A 1 41  ? -15.599 8.603   13.384  1.00 25.88 41  A 1 
ATOM 332  N NE2 . HIS A 1 41  ? -14.596 8.996   14.183  1.00 25.57 41  A 1 
ATOM 333  N N   . ILE A 1 42  ? -14.207 3.336   15.710  1.00 36.56 42  A 1 
ATOM 334  C CA  . ILE A 1 42  ? -12.952 2.764   16.209  1.00 36.71 42  A 1 
ATOM 335  C C   . ILE A 1 42  ? -11.982 2.721   15.036  1.00 37.34 42  A 1 
ATOM 336  O O   . ILE A 1 42  ? -12.104 1.885   14.147  1.00 35.95 42  A 1 
ATOM 337  C CB  . ILE A 1 42  ? -13.137 1.384   16.888  1.00 34.26 42  A 1 
ATOM 338  C CG1 . ILE A 1 42  ? -14.173 1.462   18.039  1.00 31.76 42  A 1 
ATOM 339  C CG2 . ILE A 1 42  ? -11.783 0.882   17.432  1.00 32.24 42  A 1 
ATOM 340  C CD1 . ILE A 1 42  ? -14.441 0.143   18.767  1.00 31.31 42  A 1 
ATOM 341  N N   . ALA A 1 43  ? -11.024 3.637   15.049  1.00 37.38 43  A 1 
ATOM 342  C CA  . ALA A 1 43  ? -9.822  3.516   14.239  1.00 37.34 43  A 1 
ATOM 343  C C   . ALA A 1 43  ? -9.021  2.313   14.760  1.00 38.48 43  A 1 
ATOM 344  O O   . ALA A 1 43  ? -8.165  2.446   15.626  1.00 36.59 43  A 1 
ATOM 345  C CB  . ALA A 1 43  ? -9.053  4.841   14.303  1.00 34.03 43  A 1 
ATOM 346  N N   . ASN A 1 44  ? -9.352  1.122   14.281  1.00 38.96 44  A 1 
ATOM 347  C CA  . ASN A 1 44  ? -8.535  -0.056  14.509  1.00 40.09 44  A 1 
ATOM 348  C C   . ASN A 1 44  ? -7.362  0.028   13.525  1.00 40.88 44  A 1 
ATOM 349  O O   . ASN A 1 44  ? -7.465  -0.418  12.387  1.00 38.92 44  A 1 
ATOM 350  C CB  . ASN A 1 44  ? -9.405  -1.334  14.392  1.00 37.19 44  A 1 
ATOM 351  C CG  . ASN A 1 44  ? -9.345  -2.255  15.599  1.00 33.14 44  A 1 
ATOM 352  O OD1 . ASN A 1 44  ? -8.620  -2.071  16.563  1.00 30.63 44  A 1 
ATOM 353  N ND2 . ASN A 1 44  ? -10.129 -3.305  15.592  1.00 29.33 44  A 1 
ATOM 354  N N   . GLN A 1 45  ? -6.257  0.637   13.966  1.00 43.41 45  A 1 
ATOM 355  C CA  . GLN A 1 45  ? -4.951  0.493   13.323  1.00 43.37 45  A 1 
ATOM 356  C C   . GLN A 1 45  ? -4.540  -0.980  13.404  1.00 46.58 45  A 1 
ATOM 357  O O   . GLN A 1 45  ? -3.810  -1.391  14.301  1.00 43.93 45  A 1 
ATOM 358  C CB  . GLN A 1 45  ? -3.903  1.386   14.014  1.00 39.27 45  A 1 
ATOM 359  C CG  . GLN A 1 45  ? -3.907  2.847   13.561  1.00 34.80 45  A 1 
ATOM 360  C CD  . GLN A 1 45  ? -2.824  3.649   14.279  1.00 32.20 45  A 1 
ATOM 361  O OE1 . GLN A 1 45  ? -2.547  3.445   15.453  1.00 30.28 45  A 1 
ATOM 362  N NE2 . GLN A 1 45  ? -2.183  4.594   13.631  1.00 29.91 45  A 1 
ATOM 363  N N   . LYS A 1 46  ? -5.052  -1.807  12.490  1.00 44.09 46  A 1 
ATOM 364  C CA  . LYS A 1 46  ? -4.566  -3.166  12.300  1.00 44.77 46  A 1 
ATOM 365  C C   . LYS A 1 46  ? -4.182  -3.339  10.839  1.00 49.90 46  A 1 
ATOM 366  O O   . LYS A 1 46  ? -5.029  -3.647  10.014  1.00 45.77 46  A 1 
ATOM 367  C CB  . LYS A 1 46  ? -5.574  -4.197  12.845  1.00 36.77 46  A 1 
ATOM 368  C CG  . LYS A 1 46  ? -4.835  -5.231  13.701  1.00 30.34 46  A 1 
ATOM 369  C CD  . LYS A 1 46  ? -5.797  -6.295  14.231  1.00 26.71 46  A 1 
ATOM 370  C CE  . LYS A 1 46  ? -5.032  -7.265  15.137  1.00 22.37 46  A 1 
ATOM 371  N NZ  . LYS A 1 46  ? -5.914  -8.364  15.605  1.00 20.61 46  A 1 
ATOM 372  N N   . MET A 1 47  ? -2.892  -3.113  10.590  1.00 50.24 47  A 1 
ATOM 373  C CA  . MET A 1 47  ? -2.162  -3.331  9.338   1.00 52.19 47  A 1 
ATOM 374  C C   . MET A 1 47  ? -2.768  -2.643  8.106   1.00 58.81 47  A 1 
ATOM 375  O O   . MET A 1 47  ? -3.363  -3.270  7.233   1.00 54.15 47  A 1 
ATOM 376  C CB  . MET A 1 47  ? -1.872  -4.823  9.111   1.00 46.29 47  A 1 
ATOM 377  C CG  . MET A 1 47  ? -1.148  -5.465  10.306  1.00 38.47 47  A 1 
ATOM 378  S SD  . MET A 1 47  ? -0.153  -6.924  9.939   1.00 34.40 47  A 1 
ATOM 379  C CE  . MET A 1 47  ? -1.325  -7.962  9.016   1.00 29.83 47  A 1 
ATOM 380  N N   . SER A 1 48  ? -2.593  -1.315  8.034   1.00 69.89 48  A 1 
ATOM 381  C CA  . SER A 1 48  ? -2.554  -0.614  6.757   1.00 73.43 48  A 1 
ATOM 382  C C   . SER A 1 48  ? -1.441  -1.233  5.905   1.00 77.92 48  A 1 
ATOM 383  O O   . SER A 1 48  ? -0.333  -1.450  6.395   1.00 73.99 48  A 1 
ATOM 384  C CB  . SER A 1 48  ? -2.267  0.868   7.007   1.00 66.08 48  A 1 
ATOM 385  O OG  . SER A 1 48  ? -1.307  0.960   8.050   1.00 57.20 48  A 1 
ATOM 386  N N   . LEU A 1 49  ? -1.745  -1.538  4.638   1.00 84.38 49  A 1 
ATOM 387  C CA  . LEU A 1 49  ? -0.728  -1.991  3.694   1.00 87.15 49  A 1 
ATOM 388  C C   . LEU A 1 49  ? 0.265   -0.854  3.431   1.00 89.47 49  A 1 
ATOM 389  O O   . LEU A 1 49  ? -0.128  0.306   3.269   1.00 87.79 49  A 1 
ATOM 390  C CB  . LEU A 1 49  ? -1.390  -2.487  2.402   1.00 85.50 49  A 1 
ATOM 391  C CG  . LEU A 1 49  ? -2.195  -3.791  2.533   1.00 83.89 49  A 1 
ATOM 392  C CD1 . LEU A 1 49  ? -2.899  -4.101  1.214   1.00 81.09 49  A 1 
ATOM 393  C CD2 . LEU A 1 49  ? -1.325  -4.996  2.868   1.00 80.41 49  A 1 
ATOM 394  N N   . GLN A 1 50  ? 1.554   -1.191  3.397   1.00 90.62 50  A 1 
ATOM 395  C CA  . GLN A 1 50  ? 2.653   -0.233  3.375   1.00 92.38 50  A 1 
ATOM 396  C C   . GLN A 1 50  ? 3.441   -0.305  2.065   1.00 93.71 50  A 1 
ATOM 397  O O   . GLN A 1 50  ? 3.855   -1.377  1.622   1.00 92.71 50  A 1 
ATOM 398  C CB  . GLN A 1 50  ? 3.581   -0.451  4.579   1.00 90.16 50  A 1 
ATOM 399  C CG  . GLN A 1 50  ? 2.857   -0.274  5.925   1.00 85.68 50  A 1 
ATOM 400  C CD  . GLN A 1 50  ? 3.792   -0.315  7.127   1.00 85.17 50  A 1 
ATOM 401  O OE1 . GLN A 1 50  ? 4.889   -0.853  7.095   1.00 77.68 50  A 1 
ATOM 402  N NE2 . GLN A 1 50  ? 3.405   0.265   8.238   1.00 75.28 50  A 1 
ATOM 403  N N   . CYS A 1 51  ? 3.723   0.856   1.475   1.00 93.59 51  A 1 
ATOM 404  C CA  . CYS A 1 51  ? 4.690   0.994   0.391   1.00 93.88 51  A 1 
ATOM 405  C C   . CYS A 1 51  ? 6.047   1.436   0.951   1.00 94.05 51  A 1 
ATOM 406  O O   . CYS A 1 51  ? 6.164   2.511   1.533   1.00 92.61 51  A 1 
ATOM 407  C CB  . CYS A 1 51  ? 4.176   1.992   -0.644  1.00 92.95 51  A 1 
ATOM 408  S SG  . CYS A 1 51  ? 2.794   1.291   -1.581  1.00 89.57 51  A 1 
ATOM 409  N N   . GLY A 1 52  ? 7.094   0.651   0.727   1.00 94.63 52  A 1 
ATOM 410  C CA  . GLY A 1 52  ? 8.466   1.035   1.050   1.00 94.72 52  A 1 
ATOM 411  C C   . GLY A 1 52  ? 9.082   1.872   -0.062  1.00 95.45 52  A 1 
ATOM 412  O O   . GLY A 1 52  ? 9.227   1.378   -1.175  1.00 94.84 52  A 1 
ATOM 413  N N   . ILE A 1 53  ? 9.473   3.118   0.221   1.00 95.21 53  A 1 
ATOM 414  C CA  . ILE A 1 53  ? 10.220  3.956   -0.724  1.00 94.96 53  A 1 
ATOM 415  C C   . ILE A 1 53  ? 11.726  3.685   -0.598  1.00 94.56 53  A 1 
ATOM 416  O O   . ILE A 1 53  ? 12.319  3.821   0.470   1.00 92.84 53  A 1 
ATOM 417  C CB  . ILE A 1 53  ? 9.804   5.440   -0.632  1.00 93.79 53  A 1 
ATOM 418  C CG1 . ILE A 1 53  ? 10.394  6.238   -1.814  1.00 82.89 53  A 1 
ATOM 419  C CG2 . ILE A 1 53  ? 10.168  6.088   0.708   1.00 82.79 53  A 1 
ATOM 420  C CD1 . ILE A 1 53  ? 9.848   7.671   -1.922  1.00 80.80 53  A 1 
ATOM 421  N N   . VAL A 1 54  ? 12.347  3.284   -1.704  1.00 94.77 54  A 1 
ATOM 422  C CA  . VAL A 1 54  ? 13.768  2.920   -1.792  1.00 94.91 54  A 1 
ATOM 423  C C   . VAL A 1 54  ? 14.470  3.713   -2.896  1.00 95.31 54  A 1 
ATOM 424  O O   . VAL A 1 54  ? 13.835  4.252   -3.794  1.00 95.05 54  A 1 
ATOM 425  C CB  . VAL A 1 54  ? 13.979  1.402   -1.989  1.00 94.27 54  A 1 
ATOM 426  C CG1 . VAL A 1 54  ? 13.270  0.586   -0.907  1.00 92.14 54  A 1 
ATOM 427  C CG2 . VAL A 1 54  ? 13.530  0.892   -3.361  1.00 92.05 54  A 1 
ATOM 428  N N   . GLY A 1 55  ? 15.788  3.770   -2.836  1.00 93.76 55  A 1 
ATOM 429  C CA  . GLY A 1 55  ? 16.616  4.429   -3.843  1.00 93.29 55  A 1 
ATOM 430  C C   . GLY A 1 55  ? 18.048  4.590   -3.351  1.00 92.62 55  A 1 
ATOM 431  O O   . GLY A 1 55  ? 18.292  4.580   -2.141  1.00 90.88 55  A 1 
ATOM 432  N N   . LEU A 1 56  ? 18.991  4.763   -4.286  1.00 92.91 56  A 1 
ATOM 433  C CA  . LEU A 1 56  ? 20.373  5.094   -3.936  1.00 92.17 56  A 1 
ATOM 434  C C   . LEU A 1 56  ? 20.462  6.482   -3.266  1.00 91.57 56  A 1 
ATOM 435  O O   . LEU A 1 56  ? 19.513  7.276   -3.334  1.00 89.45 56  A 1 
ATOM 436  C CB  . LEU A 1 56  ? 21.269  4.989   -5.180  1.00 91.62 56  A 1 
ATOM 437  C CG  . LEU A 1 56  ? 21.450  3.570   -5.754  1.00 90.31 56  A 1 
ATOM 438  C CD1 . LEU A 1 56  ? 22.471  3.625   -6.889  1.00 88.38 56  A 1 
ATOM 439  C CD2 . LEU A 1 56  ? 21.964  2.559   -4.724  1.00 87.95 56  A 1 
ATOM 440  N N   . PRO A 1 57  ? 21.574  6.822   -2.596  1.00 91.79 57  A 1 
ATOM 441  C CA  . PRO A 1 57  ? 21.799  8.177   -2.108  1.00 91.29 57  A 1 
ATOM 442  C C   . PRO A 1 57  ? 21.668  9.229   -3.222  1.00 91.91 57  A 1 
ATOM 443  O O   . PRO A 1 57  ? 22.031  8.987   -4.369  1.00 89.90 57  A 1 
ATOM 444  C CB  . PRO A 1 57  ? 23.201  8.160   -1.493  1.00 89.11 57  A 1 
ATOM 445  C CG  . PRO A 1 57  ? 23.385  6.698   -1.088  1.00 86.53 57  A 1 
ATOM 446  C CD  . PRO A 1 57  ? 22.654  5.943   -2.196  1.00 89.39 57  A 1 
ATOM 447  N N   . ASN A 1 58  ? 21.163  10.415  -2.880  1.00 89.60 58  A 1 
ATOM 448  C CA  . ASN A 1 58  ? 21.063  11.584  -3.768  1.00 90.83 58  A 1 
ATOM 449  C C   . ASN A 1 58  ? 20.139  11.438  -5.000  1.00 91.88 58  A 1 
ATOM 450  O O   . ASN A 1 58  ? 20.190  12.270  -5.903  1.00 89.37 58  A 1 
ATOM 451  C CB  . ASN A 1 58  ? 22.474  12.088  -4.120  1.00 89.17 58  A 1 
ATOM 452  C CG  . ASN A 1 58  ? 23.313  12.424  -2.903  1.00 86.90 58  A 1 
ATOM 453  O OD1 . ASN A 1 58  ? 22.816  12.695  -1.820  1.00 79.45 58  A 1 
ATOM 454  N ND2 . ASN A 1 58  ? 24.616  12.421  -3.036  1.00 79.20 58  A 1 
ATOM 455  N N   . VAL A 1 59  ? 19.239  10.457  -5.027  1.00 91.97 59  A 1 
ATOM 456  C CA  . VAL A 1 59  ? 18.233  10.317  -6.101  1.00 92.28 59  A 1 
ATOM 457  C C   . VAL A 1 59  ? 16.998  11.216  -5.921  1.00 92.90 59  A 1 
ATOM 458  O O   . VAL A 1 59  ? 16.136  11.270  -6.796  1.00 90.98 59  A 1 
ATOM 459  C CB  . VAL A 1 59  ? 17.802  8.848   -6.286  1.00 91.65 59  A 1 
ATOM 460  C CG1 . VAL A 1 59  ? 19.001  7.933   -6.539  1.00 88.76 59  A 1 
ATOM 461  C CG2 . VAL A 1 59  ? 16.997  8.319   -5.089  1.00 89.47 59  A 1 
ATOM 462  N N   . GLY A 1 60  ? 16.875  11.925  -4.789  1.00 92.37 60  A 1 
ATOM 463  C CA  . GLY A 1 60  ? 15.715  12.761  -4.443  1.00 92.38 60  A 1 
ATOM 464  C C   . GLY A 1 60  ? 14.644  12.054  -3.605  1.00 92.95 60  A 1 
ATOM 465  O O   . GLY A 1 60  ? 13.569  12.613  -3.390  1.00 91.52 60  A 1 
ATOM 466  N N   . LYS A 1 61  ? 14.928  10.854  -3.082  1.00 93.51 61  A 1 
ATOM 467  C CA  . LYS A 1 61  ? 14.016  10.068  -2.230  1.00 93.00 61  A 1 
ATOM 468  C C   . LYS A 1 61  ? 13.483  10.859  -1.028  1.00 92.43 61  A 1 
ATOM 469  O O   . LYS A 1 61  ? 12.272  10.947  -0.846  1.00 89.92 61  A 1 
ATOM 470  C CB  . LYS A 1 61  ? 14.740  8.796   -1.771  1.00 91.13 61  A 1 
ATOM 471  C CG  . LYS A 1 61  ? 13.862  7.876   -0.903  1.00 87.67 61  A 1 
ATOM 472  C CD  . LYS A 1 61  ? 14.623  6.626   -0.440  1.00 86.38 61  A 1 
ATOM 473  C CE  . LYS A 1 61  ? 15.759  6.929   0.546   1.00 81.58 61  A 1 
ATOM 474  N NZ  . LYS A 1 61  ? 15.252  7.222   1.904   1.00 78.51 61  A 1 
ATOM 475  N N   . SER A 1 62  ? 14.374  11.459  -0.241  1.00 91.47 62  A 1 
ATOM 476  C CA  . SER A 1 62  ? 13.978  12.212  0.957   1.00 90.36 62  A 1 
ATOM 477  C C   . SER A 1 62  ? 13.187  13.474  0.617   1.00 91.00 62  A 1 
ATOM 478  O O   . SER A 1 62  ? 12.235  13.795  1.316   1.00 89.32 62  A 1 
ATOM 479  C CB  . SER A 1 62  ? 15.205  12.581  1.792   1.00 87.73 62  A 1 
ATOM 480  O OG  . SER A 1 62  ? 15.977  11.425  2.059   1.00 79.79 62  A 1 
ATOM 481  N N   . THR A 1 63  ? 13.521  14.163  -0.487  1.00 91.18 63  A 1 
ATOM 482  C CA  . THR A 1 63  ? 12.733  15.301  -0.992  1.00 91.43 63  A 1 
ATOM 483  C C   . THR A 1 63  ? 11.312  14.860  -1.313  1.00 92.32 63  A 1 
ATOM 484  O O   . THR A 1 63  ? 10.362  15.457  -0.816  1.00 91.26 63  A 1 
ATOM 485  C CB  . THR A 1 63  ? 13.381  15.910  -2.248  1.00 91.12 63  A 1 
ATOM 486  O OG1 . THR A 1 63  ? 14.745  16.161  -2.008  1.00 87.06 63  A 1 
ATOM 487  C CG2 . THR A 1 63  ? 12.736  17.228  -2.661  1.00 87.18 63  A 1 
ATOM 488  N N   . LEU A 1 64  ? 11.162  13.774  -2.067  1.00 91.50 64  A 1 
ATOM 489  C CA  . LEU A 1 64  ? 9.858   13.227  -2.430  1.00 91.92 64  A 1 
ATOM 490  C C   . LEU A 1 64  ? 9.056   12.777  -1.199  1.00 91.91 64  A 1 
ATOM 491  O O   . LEU A 1 64  ? 7.875   13.095  -1.087  1.00 90.57 64  A 1 
ATOM 492  C CB  . LEU A 1 64  ? 10.081  12.074  -3.420  1.00 91.76 64  A 1 
ATOM 493  C CG  . LEU A 1 64  ? 8.779   11.443  -3.941  1.00 86.49 64  A 1 
ATOM 494  C CD1 . LEU A 1 64  ? 7.910   12.460  -4.685  1.00 83.55 64  A 1 
ATOM 495  C CD2 . LEU A 1 64  ? 9.136   10.302  -4.890  1.00 84.66 64  A 1 
ATOM 496  N N   . PHE A 1 65  ? 9.699   12.085  -0.260  1.00 92.30 65  A 1 
ATOM 497  C CA  . PHE A 1 65  ? 9.057   11.664  0.986   1.00 90.96 65  A 1 
ATOM 498  C C   . PHE A 1 65  ? 8.577   12.865  1.818   1.00 90.11 65  A 1 
ATOM 499  O O   . PHE A 1 65  ? 7.454   12.857  2.318   1.00 87.82 65  A 1 
ATOM 500  C CB  . PHE A 1 65  ? 10.021  10.789  1.789   1.00 90.08 65  A 1 
ATOM 501  C CG  . PHE A 1 65  ? 9.396   10.260  3.062   1.00 89.76 65  A 1 
ATOM 502  C CD1 . PHE A 1 65  ? 9.583   10.937  4.279   1.00 87.17 65  A 1 
ATOM 503  C CD2 . PHE A 1 65  ? 8.579   9.119   3.014   1.00 87.84 65  A 1 
ATOM 504  C CE1 . PHE A 1 65  ? 8.955   10.471  5.447   1.00 86.62 65  A 1 
ATOM 505  C CE2 . PHE A 1 65  ? 7.951   8.654   4.185   1.00 86.70 65  A 1 
ATOM 506  C CZ  . PHE A 1 65  ? 8.140   9.331   5.399   1.00 87.24 65  A 1 
ATOM 507  N N   . ASN A 1 66  ? 9.376   13.928  1.903   1.00 90.77 66  A 1 
ATOM 508  C CA  . ASN A 1 66  ? 8.981   15.151  2.600   1.00 89.75 66  A 1 
ATOM 509  C C   . ASN A 1 66  ? 7.793   15.838  1.917   1.00 89.76 66  A 1 
ATOM 510  O O   . ASN A 1 66  ? 6.874   16.268  2.613   1.00 87.91 66  A 1 
ATOM 511  C CB  . ASN A 1 66  ? 10.186  16.091  2.707   1.00 88.27 66  A 1 
ATOM 512  C CG  . ASN A 1 66  ? 11.249  15.605  3.678   1.00 83.89 66  A 1 
ATOM 513  O OD1 . ASN A 1 66  ? 11.054  14.737  4.510   1.00 77.69 66  A 1 
ATOM 514  N ND2 . ASN A 1 66  ? 12.422  16.185  3.623   1.00 76.75 66  A 1 
ATOM 515  N N   . CYS A 1 67  ? 7.738   15.891  0.580   1.00 87.99 67  A 1 
ATOM 516  C CA  . CYS A 1 67  ? 6.572   16.412  -0.144  1.00 86.32 67  A 1 
ATOM 517  C C   . CYS A 1 67  ? 5.305   15.602  0.175   1.00 84.67 67  A 1 
ATOM 518  O O   . CYS A 1 67  ? 4.259   16.176  0.471   1.00 82.48 67  A 1 
ATOM 519  C CB  . CYS A 1 67  ? 6.849   16.400  -1.652  1.00 86.46 67  A 1 
ATOM 520  S SG  . CYS A 1 67  ? 8.260   17.464  -2.040  1.00 82.20 67  A 1 
ATOM 521  N N   . LEU A 1 68  ? 5.408   14.271  0.184   1.00 88.56 68  A 1 
ATOM 522  C CA  . LEU A 1 68  ? 4.315   13.371  0.559   1.00 86.36 68  A 1 
ATOM 523  C C   . LEU A 1 68  ? 3.850   13.616  1.999   1.00 84.01 68  A 1 
ATOM 524  O O   . LEU A 1 68  ? 2.648   13.720  2.254   1.00 78.52 68  A 1 
ATOM 525  C CB  . LEU A 1 68  ? 4.791   11.918  0.384   1.00 86.46 68  A 1 
ATOM 526  C CG  . LEU A 1 68  ? 4.907   11.452  -1.074  1.00 86.29 68  A 1 
ATOM 527  C CD1 . LEU A 1 68  ? 5.780   10.206  -1.161  1.00 83.20 68  A 1 
ATOM 528  C CD2 . LEU A 1 68  ? 3.531   11.115  -1.646  1.00 84.34 68  A 1 
ATOM 529  N N   . SER A 1 69  ? 4.791   13.754  2.936   1.00 82.72 69  A 1 
ATOM 530  C CA  . SER A 1 69  ? 4.482   13.982  4.351   1.00 77.57 69  A 1 
ATOM 531  C C   . SER A 1 69  ? 3.937   15.386  4.636   1.00 74.61 69  A 1 
ATOM 532  O O   . SER A 1 69  ? 3.085   15.541  5.506   1.00 67.88 69  A 1 
ATOM 533  C CB  . SER A 1 69  ? 5.700   13.660  5.218   1.00 74.00 69  A 1 
ATOM 534  O OG  . SER A 1 69  ? 6.746   14.591  5.025   1.00 66.78 69  A 1 
ATOM 535  N N   . SER A 1 70  ? 4.345   16.407  3.872   1.00 70.70 70  A 1 
ATOM 536  C CA  . SER A 1 70  ? 3.868   17.788  4.018   1.00 67.03 70  A 1 
ATOM 537  C C   . SER A 1 70  ? 2.498   18.003  3.380   1.00 64.81 70  A 1 
ATOM 538  O O   . SER A 1 70  ? 1.696   18.772  3.900   1.00 58.54 70  A 1 
ATOM 539  C CB  . SER A 1 70  ? 4.879   18.762  3.409   1.00 62.13 70  A 1 
ATOM 540  O OG  . SER A 1 70  ? 6.131   18.619  4.050   1.00 55.50 70  A 1 
ATOM 541  N N   . ALA A 1 71  ? 2.177   17.293  2.307   1.00 61.55 71  A 1 
ATOM 542  C CA  . ALA A 1 71  ? 0.954   17.483  1.521   1.00 56.73 71  A 1 
ATOM 543  C C   . ALA A 1 71  ? -0.369  17.131  2.240   1.00 56.39 71  A 1 
ATOM 544  O O   . ALA A 1 71  ? -1.424  17.430  1.692   1.00 51.86 71  A 1 
ATOM 545  C CB  . ALA A 1 71  ? 1.094   16.725  0.199   1.00 51.62 71  A 1 
ATOM 546  N N   . LYS A 1 72  ? -0.351  16.523  3.424   1.00 48.97 72  A 1 
ATOM 547  C CA  . LYS A 1 72  ? -1.450  16.372  4.424   1.00 46.91 72  A 1 
ATOM 548  C C   . LYS A 1 72  ? -1.147  15.329  5.522   1.00 46.37 72  A 1 
ATOM 549  O O   . LYS A 1 72  ? -2.064  14.903  6.219   1.00 42.94 72  A 1 
ATOM 550  C CB  . LYS A 1 72  ? -2.803  16.035  3.748   1.00 41.52 72  A 1 
ATOM 551  C CG  . LYS A 1 72  ? -3.667  17.281  3.494   1.00 37.34 72  A 1 
ATOM 552  C CD  . LYS A 1 72  ? -4.634  17.057  2.335   1.00 36.10 72  A 1 
ATOM 553  C CE  . LYS A 1 72  ? -5.343  18.375  2.008   1.00 32.40 72  A 1 
ATOM 554  N NZ  . LYS A 1 72  ? -6.366  18.188  0.956   1.00 30.14 72  A 1 
ATOM 555  N N   . ALA A 1 73  ? 0.092   14.899  5.688   1.00 48.99 73  A 1 
ATOM 556  C CA  . ALA A 1 73  ? 0.421   13.853  6.654   1.00 46.35 73  A 1 
ATOM 557  C C   . ALA A 1 73  ? 0.559   14.384  8.089   1.00 47.39 73  A 1 
ATOM 558  O O   . ALA A 1 73  ? 1.294   15.330  8.362   1.00 44.43 73  A 1 
ATOM 559  C CB  . ALA A 1 73  ? 1.678   13.113  6.210   1.00 41.70 73  A 1 
ATOM 560  N N   . GLN A 1 74  ? -0.083  13.701  9.040   1.00 37.30 74  A 1 
ATOM 561  C CA  . GLN A 1 74  ? 0.455   13.657  10.394  1.00 37.71 74  A 1 
ATOM 562  C C   . GLN A 1 74  ? 1.728   12.810  10.331  1.00 38.82 74  A 1 
ATOM 563  O O   . GLN A 1 74  ? 1.664   11.582  10.298  1.00 37.61 74  A 1 
ATOM 564  C CB  . GLN A 1 74  ? -0.568  13.070  11.384  1.00 35.38 74  A 1 
ATOM 565  C CG  . GLN A 1 74  ? -1.666  14.078  11.744  1.00 31.72 74  A 1 
ATOM 566  C CD  . GLN A 1 74  ? -2.637  13.558  12.802  1.00 28.93 74  A 1 
ATOM 567  O OE1 . GLN A 1 74  ? -2.716  12.383  13.124  1.00 27.70 74  A 1 
ATOM 568  N NE2 . GLN A 1 74  ? -3.436  14.415  13.397  1.00 26.98 74  A 1 
ATOM 569  N N   . SER A 1 75  ? 2.892   13.459  10.278  1.00 37.44 75  A 1 
ATOM 570  C CA  . SER A 1 75  ? 4.148   12.766  10.534  1.00 36.68 75  A 1 
ATOM 571  C C   . SER A 1 75  ? 4.129   12.288  11.984  1.00 37.10 75  A 1 
ATOM 572  O O   . SER A 1 75  ? 4.198   13.087  12.919  1.00 35.94 75  A 1 
ATOM 573  C CB  . SER A 1 75  ? 5.352   13.668  10.238  1.00 34.27 75  A 1 
ATOM 574  O OG  . SER A 1 75  ? 5.295   14.871  10.982  1.00 31.85 75  A 1 
ATOM 575  N N   . ALA A 1 76  ? 3.995   10.981  12.195  1.00 36.43 76  A 1 
ATOM 576  C CA  . ALA A 1 76  ? 4.230   10.380  13.496  1.00 36.45 76  A 1 
ATOM 577  C C   . ALA A 1 76  ? 5.746   10.331  13.745  1.00 36.91 76  A 1 
ATOM 578  O O   . ALA A 1 76  ? 6.364   9.275   13.758  1.00 35.50 76  A 1 
ATOM 579  C CB  . ALA A 1 76  ? 3.530   9.017   13.568  1.00 33.65 76  A 1 
ATOM 580  N N   . ASN A 1 77  ? 6.354   11.508  13.907  1.00 35.12 77  A 1 
ATOM 581  C CA  . ASN A 1 77  ? 7.704   11.598  14.434  1.00 35.07 77  A 1 
ATOM 582  C C   . ASN A 1 77  ? 7.640   11.259  15.922  1.00 35.98 77  A 1 
ATOM 583  O O   . ASN A 1 77  ? 7.325   12.112  16.751  1.00 34.25 77  A 1 
ATOM 584  C CB  . ASN A 1 77  ? 8.301   12.993  14.164  1.00 32.76 77  A 1 
ATOM 585  C CG  . ASN A 1 77  ? 8.875   13.142  12.765  1.00 29.81 77  A 1 
ATOM 586  O OD1 . ASN A 1 77  ? 9.190   12.187  12.084  1.00 27.69 77  A 1 
ATOM 587  N ND2 . ASN A 1 77  ? 9.067   14.355  12.305  1.00 27.10 77  A 1 
ATOM 588  N N   . PHE A 1 78  ? 7.927   10.014  16.270  1.00 31.25 78  A 1 
ATOM 589  C CA  . PHE A 1 78  ? 8.254   9.659   17.646  1.00 32.22 78  A 1 
ATOM 590  C C   . PHE A 1 78  ? 9.682   10.147  17.933  1.00 33.07 78  A 1 
ATOM 591  O O   . PHE A 1 78  ? 10.636  9.570   17.414  1.00 31.86 78  A 1 
ATOM 592  C CB  . PHE A 1 78  ? 8.086   8.151   17.874  1.00 29.58 78  A 1 
ATOM 593  C CG  . PHE A 1 78  ? 6.637   7.729   17.977  1.00 26.87 78  A 1 
ATOM 594  C CD1 . PHE A 1 78  ? 5.943   7.877   19.190  1.00 24.45 78  A 1 
ATOM 595  C CD2 . PHE A 1 78  ? 5.970   7.205   16.855  1.00 23.96 78  A 1 
ATOM 596  C CE1 . PHE A 1 78  ? 4.590   7.500   19.281  1.00 22.95 78  A 1 
ATOM 597  C CE2 . PHE A 1 78  ? 4.615   6.833   16.943  1.00 24.39 78  A 1 
ATOM 598  C CZ  . PHE A 1 78  ? 3.925   6.977   18.160  1.00 24.58 78  A 1 
ATOM 599  N N   . PRO A 1 79  ? 9.879   11.184  18.764  1.00 33.45 79  A 1 
ATOM 600  C CA  . PRO A 1 79  ? 11.182  11.826  18.965  1.00 33.75 79  A 1 
ATOM 601  C C   . PRO A 1 79  ? 12.209  10.981  19.741  1.00 35.33 79  A 1 
ATOM 602  O O   . PRO A 1 79  ? 13.246  11.505  20.133  1.00 34.54 79  A 1 
ATOM 603  C CB  . PRO A 1 79  ? 10.858  13.167  19.645  1.00 31.36 79  A 1 
ATOM 604  C CG  . PRO A 1 79  ? 9.535   12.910  20.357  1.00 31.99 79  A 1 
ATOM 605  C CD  . PRO A 1 79  ? 8.827   11.918  19.447  1.00 36.23 79  A 1 
ATOM 606  N N   . PHE A 1 80  ? 11.952  9.683   19.971  1.00 34.20 80  A 1 
ATOM 607  C CA  . PHE A 1 80  ? 12.776  8.845   20.859  1.00 36.14 80  A 1 
ATOM 608  C C   . PHE A 1 80  ? 13.269  7.508   20.281  1.00 38.50 80  A 1 
ATOM 609  O O   . PHE A 1 80  ? 13.964  6.781   20.991  1.00 36.78 80  A 1 
ATOM 610  C CB  . PHE A 1 80  ? 12.063  8.695   22.210  1.00 33.40 80  A 1 
ATOM 611  C CG  . PHE A 1 80  ? 12.098  9.969   23.032  1.00 29.30 80  A 1 
ATOM 612  C CD1 . PHE A 1 80  ? 13.286  10.335  23.694  1.00 26.79 80  A 1 
ATOM 613  C CD2 . PHE A 1 80  ? 10.972  10.807  23.109  1.00 26.73 80  A 1 
ATOM 614  C CE1 . PHE A 1 80  ? 13.347  11.533  24.425  1.00 24.47 80  A 1 
ATOM 615  C CE2 . PHE A 1 80  ? 11.034  12.008  23.839  1.00 26.31 80  A 1 
ATOM 616  C CZ  . PHE A 1 80  ? 12.220  12.371  24.496  1.00 26.91 80  A 1 
ATOM 617  N N   . CYS A 1 81  ? 13.011  7.173   19.006  1.00 35.11 81  A 1 
ATOM 618  C CA  . CYS A 1 81  ? 13.558  5.960   18.392  1.00 37.63 81  A 1 
ATOM 619  C C   . CYS A 1 81  ? 14.278  6.274   17.076  1.00 40.03 81  A 1 
ATOM 620  O O   . CYS A 1 81  ? 13.689  6.256   16.002  1.00 39.55 81  A 1 
ATOM 621  C CB  . CYS A 1 81  ? 12.452  4.909   18.231  1.00 36.00 81  A 1 
ATOM 622  S SG  . CYS A 1 81  ? 12.060  4.183   19.851  1.00 30.35 81  A 1 
ATOM 623  N N   . THR A 1 82  ? 15.587  6.492   17.140  1.00 43.90 82  A 1 
ATOM 624  C CA  . THR A 1 82  ? 16.475  6.711   15.972  1.00 48.46 82  A 1 
ATOM 625  C C   . THR A 1 82  ? 16.714  5.463   15.100  1.00 52.30 82  A 1 
ATOM 626  O O   . THR A 1 82  ? 17.652  5.433   14.301  1.00 50.48 82  A 1 
ATOM 627  C CB  . THR A 1 82  ? 17.832  7.271   16.445  1.00 42.84 82  A 1 
ATOM 628  O OG1 . THR A 1 82  ? 18.339  6.471   17.492  1.00 38.06 82  A 1 
ATOM 629  C CG2 . THR A 1 82  ? 17.717  8.695   16.983  1.00 36.84 82  A 1 
ATOM 630  N N   . ILE A 1 83  ? 15.934  4.397   15.286  1.00 55.23 83  A 1 
ATOM 631  C CA  . ILE A 1 83  ? 16.149  3.075   14.669  1.00 59.42 83  A 1 
ATOM 632  C C   . ILE A 1 83  ? 14.988  2.662   13.751  1.00 64.85 83  A 1 
ATOM 633  O O   . ILE A 1 83  ? 15.197  1.853   12.846  1.00 61.52 83  A 1 
ATOM 634  C CB  . ILE A 1 83  ? 16.438  2.021   15.775  1.00 54.43 83  A 1 
ATOM 635  C CG1 . ILE A 1 83  ? 17.679  2.434   16.608  1.00 49.71 83  A 1 
ATOM 636  C CG2 . ILE A 1 83  ? 16.658  0.616   15.185  1.00 48.38 83  A 1 
ATOM 637  C CD1 . ILE A 1 83  ? 18.016  1.499   17.782  1.00 43.85 83  A 1 
ATOM 638  N N   . GLU A 1 84  ? 13.776  3.197   13.958  1.00 71.09 84  A 1 
ATOM 639  C CA  . GLU A 1 84  ? 12.595  2.879   13.146  1.00 74.74 84  A 1 
ATOM 640  C C   . GLU A 1 84  ? 12.518  3.785   11.902  1.00 77.80 84  A 1 
ATOM 641  O O   . GLU A 1 84  ? 12.878  4.963   11.976  1.00 73.54 84  A 1 
ATOM 642  C CB  . GLU A 1 84  ? 11.321  2.951   14.002  1.00 70.20 84  A 1 
ATOM 643  C CG  . GLU A 1 84  ? 11.298  1.808   15.032  1.00 63.18 84  A 1 
ATOM 644  C CD  . GLU A 1 84  ? 10.056  1.792   15.932  1.00 59.30 84  A 1 
ATOM 645  O OE1 . GLU A 1 84  ? 10.027  0.893   16.813  1.00 54.97 84  A 1 
ATOM 646  O OE2 . GLU A 1 84  ? 9.197   2.687   15.800  1.00 53.12 84  A 1 
ATOM 647  N N   . PRO A 1 85  ? 12.103  3.249   10.735  1.00 80.41 85  A 1 
ATOM 648  C CA  . PRO A 1 85  ? 11.952  4.043   9.522   1.00 81.54 85  A 1 
ATOM 649  C C   . PRO A 1 85  ? 10.843  5.092   9.688   1.00 83.40 85  A 1 
ATOM 650  O O   . PRO A 1 85  ? 9.853   4.873   10.384  1.00 80.04 85  A 1 
ATOM 651  C CB  . PRO A 1 85  ? 11.636  3.032   8.413   1.00 77.96 85  A 1 
ATOM 652  C CG  . PRO A 1 85  ? 10.949  1.890   9.162   1.00 75.67 85  A 1 
ATOM 653  C CD  . PRO A 1 85  ? 11.658  1.877   10.508  1.00 79.68 85  A 1 
ATOM 654  N N   . ASN A 1 86  ? 10.982  6.232   9.008   1.00 83.84 86  A 1 
ATOM 655  C CA  . ASN A 1 86  ? 9.938   7.254   8.992   1.00 85.35 86  A 1 
ATOM 656  C C   . ASN A 1 86  ? 8.720   6.724   8.232   1.00 87.65 86  A 1 
ATOM 657  O O   . ASN A 1 86  ? 8.860   6.248   7.105   1.00 85.99 86  A 1 
ATOM 658  C CB  . ASN A 1 86  ? 10.466  8.543   8.349   1.00 81.70 86  A 1 
ATOM 659  C CG  . ASN A 1 86  ? 11.591  9.192   9.125   1.00 74.12 86  A 1 
ATOM 660  O OD1 . ASN A 1 86  ? 11.562  9.314   10.339  1.00 67.62 86  A 1 
ATOM 661  N ND2 . ASN A 1 86  ? 12.617  9.637   8.443   1.00 66.54 86  A 1 
ATOM 662  N N   . VAL A 1 87  ? 7.528   6.840   8.818   1.00 87.35 87  A 1 
ATOM 663  C CA  . VAL A 1 87  ? 6.262   6.439   8.193   1.00 87.74 87  A 1 
ATOM 664  C C   . VAL A 1 87  ? 5.407   7.681   7.954   1.00 87.71 87  A 1 
ATOM 665  O O   . VAL A 1 87  ? 5.107   8.432   8.885   1.00 85.76 87  A 1 
ATOM 666  C CB  . VAL A 1 87  ? 5.508   5.379   9.021   1.00 87.17 87  A 1 
ATOM 667  C CG1 . VAL A 1 87  ? 4.265   4.883   8.264   1.00 84.11 87  A 1 
ATOM 668  C CG2 . VAL A 1 87  ? 6.392   4.161   9.325   1.00 84.18 87  A 1 
ATOM 669  N N   . GLY A 1 88  ? 5.013   7.898   6.696   1.00 88.83 88  A 1 
ATOM 670  C CA  . GLY A 1 88  ? 4.058   8.921   6.291   1.00 88.24 88  A 1 
ATOM 671  C C   . GLY A 1 88  ? 2.693   8.299   6.024   1.00 89.09 88  A 1 
ATOM 672  O O   . GLY A 1 88  ? 2.577   7.425   5.170   1.00 87.76 88  A 1 
ATOM 673  N N   . VAL A 1 89  ? 1.649   8.763   6.721   1.00 88.73 89  A 1 
ATOM 674  C CA  . VAL A 1 89  ? 0.253   8.386   6.443   1.00 88.20 89  A 1 
ATOM 675  C C   . VAL A 1 89  ? -0.339  9.418   5.495   1.00 88.58 89  A 1 
ATOM 676  O O   . VAL A 1 89  ? -0.512  10.578  5.873   1.00 86.36 89  A 1 
ATOM 677  C CB  . VAL A 1 89  ? -0.586  8.285   7.727   1.00 86.55 89  A 1 
ATOM 678  C CG1 . VAL A 1 89  ? -2.010  7.804   7.405   1.00 82.86 89  A 1 
ATOM 679  C CG2 . VAL A 1 89  ? 0.031   7.312   8.736   1.00 83.23 89  A 1 
ATOM 680  N N   . ILE A 1 90  ? -0.656  9.022   4.266   1.00 90.15 90  A 1 
ATOM 681  C CA  . ILE A 1 90  ? -1.000  9.941   3.186   1.00 90.28 90  A 1 
ATOM 682  C C   . ILE A 1 90  ? -2.433  9.695   2.745   1.00 90.90 90  A 1 
ATOM 683  O O   . ILE A 1 90  ? -2.844  8.565   2.488   1.00 89.57 90  A 1 
ATOM 684  C CB  . ILE A 1 90  ? 0.008   9.817   2.027   1.00 89.18 90  A 1 
ATOM 685  C CG1 . ILE A 1 90  ? 1.444   10.074  2.546   1.00 83.74 90  A 1 
ATOM 686  C CG2 . ILE A 1 90  ? -0.336  10.822  0.915   1.00 82.43 90  A 1 
ATOM 687  C CD1 . ILE A 1 90  ? 2.507   9.522   1.616   1.00 74.68 90  A 1 
ATOM 688  N N   . THR A 1 91  ? -3.202  10.787  2.643   1.00 89.93 91  A 1 
ATOM 689  C CA  . THR A 1 91  ? -4.578  10.746  2.145   1.00 90.41 91  A 1 
ATOM 690  C C   . THR A 1 91  ? -4.603  10.436  0.649   1.00 91.18 91  A 1 
ATOM 691  O O   . THR A 1 91  ? -3.915  11.095  -0.126  1.00 90.07 91  A 1 
ATOM 692  C CB  . THR A 1 91  ? -5.264  12.083  2.425   1.00 89.02 91  A 1 
ATOM 693  O OG1 . THR A 1 91  ? -5.341  12.283  3.824   1.00 82.23 91  A 1 
ATOM 694  C CG2 . THR A 1 91  ? -6.676  12.161  1.874   1.00 81.20 91  A 1 
ATOM 695  N N   . VAL A 1 92  ? -5.434  9.475   0.243   1.00 91.53 92  A 1 
ATOM 696  C CA  . VAL A 1 92  ? -5.665  9.141   -1.166  1.00 92.09 92  A 1 
ATOM 697  C C   . VAL A 1 92  ? -6.675  10.130  -1.756  1.00 92.34 92  A 1 
ATOM 698  O O   . VAL A 1 92  ? -7.791  10.232  -1.237  1.00 91.25 92  A 1 
ATOM 699  C CB  . VAL A 1 92  ? -6.147  7.688   -1.328  1.00 91.76 92  A 1 
ATOM 700  C CG1 . VAL A 1 92  ? -6.274  7.307   -2.809  1.00 88.35 92  A 1 
ATOM 701  C CG2 . VAL A 1 92  ? -5.169  6.701   -0.672  1.00 88.68 92  A 1 
ATOM 702  N N   . PRO A 1 93  ? -6.325  10.868  -2.835  1.00 91.13 93  A 1 
ATOM 703  C CA  . PRO A 1 93  ? -7.275  11.737  -3.516  1.00 90.56 93  A 1 
ATOM 704  C C   . PRO A 1 93  ? -8.412  10.919  -4.140  1.00 91.76 93  A 1 
ATOM 705  O O   . PRO A 1 93  ? -8.164  10.048  -4.976  1.00 90.10 93  A 1 
ATOM 706  C CB  . PRO A 1 93  ? -6.464  12.502  -4.569  1.00 88.17 93  A 1 
ATOM 707  C CG  . PRO A 1 93  ? -5.022  12.400  -4.075  1.00 84.95 93  A 1 
ATOM 708  C CD  . PRO A 1 93  ? -4.998  11.035  -3.403  1.00 88.48 93  A 1 
ATOM 709  N N   . ASP A 1 94  ? -9.660  11.218  -3.755  1.00 90.67 94  A 1 
ATOM 710  C CA  . ASP A 1 94  ? -10.864 10.564  -4.279  1.00 91.61 94  A 1 
ATOM 711  C C   . ASP A 1 94  ? -11.974 11.600  -4.526  1.00 92.11 94  A 1 
ATOM 712  O O   . ASP A 1 94  ? -12.540 12.184  -3.597  1.00 90.68 94  A 1 
ATOM 713  C CB  . ASP A 1 94  ? -11.314 9.434   -3.333  1.00 91.29 94  A 1 
ATOM 714  C CG  . ASP A 1 94  ? -12.398 8.526   -3.937  1.00 91.64 94  A 1 
ATOM 715  O OD1 . ASP A 1 94  ? -13.061 8.921   -4.924  1.00 88.03 94  A 1 
ATOM 716  O OD2 . ASP A 1 94  ? -12.580 7.392   -3.441  1.00 88.24 94  A 1 
ATOM 717  N N   . GLU A 1 95  ? -12.299 11.831  -5.796  1.00 92.15 95  A 1 
ATOM 718  C CA  . GLU A 1 95  ? -13.337 12.777  -6.229  1.00 92.59 95  A 1 
ATOM 719  C C   . GLU A 1 95  ? -14.735 12.350  -5.771  1.00 94.42 95  A 1 
ATOM 720  O O   . GLU A 1 95  ? -15.599 13.192  -5.514  1.00 92.99 95  A 1 
ATOM 721  C CB  . GLU A 1 95  ? -13.311 12.893  -7.757  1.00 90.58 95  A 1 
ATOM 722  C CG  . GLU A 1 95  ? -11.999 13.509  -8.270  1.00 79.51 95  A 1 
ATOM 723  C CD  . GLU A 1 95  ? -11.905 13.542  -9.803  1.00 71.07 95  A 1 
ATOM 724  O OE1 . GLU A 1 95  ? -10.799 13.870  -10.282 1.00 62.47 95  A 1 
ATOM 725  O OE2 . GLU A 1 95  ? -12.908 13.199  -10.463 1.00 60.21 95  A 1 
ATOM 726  N N   . ARG A 1 96  ? -14.962 11.048  -5.592  1.00 94.06 96  A 1 
ATOM 727  C CA  . ARG A 1 96  ? -16.242 10.505  -5.118  1.00 94.72 96  A 1 
ATOM 728  C C   . ARG A 1 96  ? -16.533 10.968  -3.700  1.00 95.58 96  A 1 
ATOM 729  O O   . ARG A 1 96  ? -17.660 11.350  -3.390  1.00 95.05 96  A 1 
ATOM 730  C CB  . ARG A 1 96  ? -16.222 8.968   -5.170  1.00 94.40 96  A 1 
ATOM 731  C CG  . ARG A 1 96  ? -15.923 8.408   -6.566  1.00 93.50 96  A 1 
ATOM 732  C CD  . ARG A 1 96  ? -15.727 6.894   -6.522  1.00 92.45 96  A 1 
ATOM 733  N NE  . ARG A 1 96  ? -14.499 6.510   -5.802  1.00 90.28 96  A 1 
ATOM 734  C CZ  . ARG A 1 96  ? -13.983 5.285   -5.769  1.00 90.29 96  A 1 
ATOM 735  N NH1 . ARG A 1 96  ? -14.549 4.282   -6.358  1.00 84.22 96  A 1 
ATOM 736  N NH2 . ARG A 1 96  ? -12.876 5.040   -5.143  1.00 83.79 96  A 1 
ATOM 737  N N   . LEU A 1 97  ? -15.503 10.988  -2.851  1.00 94.09 97  A 1 
ATOM 738  C CA  . LEU A 1 97  ? -15.611 11.469  -1.478  1.00 93.78 97  A 1 
ATOM 739  C C   . LEU A 1 97  ? -15.966 12.962  -1.436  1.00 94.63 97  A 1 
ATOM 740  O O   . LEU A 1 97  ? -16.848 13.364  -0.675  1.00 93.35 97  A 1 
ATOM 741  C CB  . LEU A 1 97  ? -14.286 11.181  -0.754  1.00 91.66 97  A 1 
ATOM 742  C CG  . LEU A 1 97  ? -14.376 11.357  0.769   1.00 87.46 97  A 1 
ATOM 743  C CD1 . LEU A 1 97  ? -15.191 10.238  1.407   1.00 82.44 97  A 1 
ATOM 744  C CD2 . LEU A 1 97  ? -12.976 11.330  1.377   1.00 82.75 97  A 1 
ATOM 745  N N   . SER A 1 98  ? -15.326 13.773  -2.295  1.00 93.62 98  A 1 
ATOM 746  C CA  . SER A 1 98  ? -15.631 15.201  -2.439  1.00 92.48 98  A 1 
ATOM 747  C C   . SER A 1 98  ? -17.078 15.423  -2.868  1.00 93.89 98  A 1 
ATOM 748  O O   . SER A 1 98  ? -17.786 16.223  -2.257  1.00 93.29 98  A 1 
ATOM 749  C CB  . SER A 1 98  ? -14.682 15.851  -3.452  1.00 89.94 98  A 1 
ATOM 750  O OG  . SER A 1 98  ? -13.341 15.690  -3.026  1.00 81.53 98  A 1 
ATOM 751  N N   . LYS A 1 99  ? -17.562 14.662  -3.858  1.00 93.92 99  A 1 
ATOM 752  C CA  . LYS A 1 99  ? -18.940 14.772  -4.348  1.00 95.15 99  A 1 
ATOM 753  C C   . LYS A 1 99  ? -19.970 14.392  -3.288  1.00 96.20 99  A 1 
ATOM 754  O O   . LYS A 1 99  ? -20.946 15.111  -3.089  1.00 95.46 99  A 1 
ATOM 755  C CB  . LYS A 1 99  ? -19.093 13.929  -5.628  1.00 94.90 99  A 1 
ATOM 756  C CG  . LYS A 1 99  ? -20.442 14.158  -6.340  1.00 89.73 99  A 1 
ATOM 757  C CD  . LYS A 1 99  ? -20.540 15.609  -6.825  1.00 85.69 99  A 1 
ATOM 758  C CE  . LYS A 1 99  ? -21.865 15.979  -7.446  1.00 78.31 99  A 1 
ATOM 759  N NZ  . LYS A 1 99  ? -21.890 17.456  -7.650  1.00 68.86 99  A 1 
ATOM 760  N N   . LEU A 1 100 ? -19.749 13.291  -2.570  1.00 94.97 100 A 1 
ATOM 761  C CA  . LEU A 1 100 ? -20.628 12.887  -1.467  1.00 95.11 100 A 1 
ATOM 762  C C   . LEU A 1 100 ? -20.631 13.915  -0.331  1.00 95.38 100 A 1 
ATOM 763  O O   . LEU A 1 100 ? -21.672 14.155  0.278   1.00 94.99 100 A 1 
ATOM 764  C CB  . LEU A 1 100 ? -20.190 11.513  -0.938  1.00 95.44 100 A 1 
ATOM 765  C CG  . LEU A 1 100 ? -20.449 10.341  -1.901  1.00 94.73 100 A 1 
ATOM 766  C CD1 . LEU A 1 100 ? -19.811 9.081   -1.324  1.00 92.41 100 A 1 
ATOM 767  C CD2 . LEU A 1 100 ? -21.939 10.076  -2.113  1.00 92.46 100 A 1 
ATOM 768  N N   . THR A 1 101 ? -19.486 14.546  -0.070  1.00 95.24 101 A 1 
ATOM 769  C CA  . THR A 1 101 ? -19.367 15.620  0.924   1.00 94.41 101 A 1 
ATOM 770  C C   . THR A 1 101 ? -20.193 16.841  0.528   1.00 94.68 101 A 1 
ATOM 771  O O   . THR A 1 101 ? -20.934 17.364  1.357   1.00 93.71 101 A 1 
ATOM 772  C CB  . THR A 1 101 ? -17.898 16.011  1.125   1.00 93.16 101 A 1 
ATOM 773  O OG1 . THR A 1 101 ? -17.167 14.886  1.556   1.00 87.93 101 A 1 
ATOM 774  C CG2 . THR A 1 101 ? -17.716 17.097  2.180   1.00 87.31 101 A 1 
ATOM 775  N N   . GLU A 1 102 ? -20.129 17.257  -0.737  1.00 94.94 102 A 1 
ATOM 776  C CA  . GLU A 1 102 ? -20.937 18.351  -1.287  1.00 94.54 102 A 1 
ATOM 777  C C   . GLU A 1 102 ? -22.445 18.059  -1.190  1.00 94.90 102 A 1 
ATOM 778  O O   . GLU A 1 102 ? -23.230 18.939  -0.859  1.00 93.13 102 A 1 
ATOM 779  C CB  . GLU A 1 102 ? -20.524 18.568  -2.755  1.00 93.35 102 A 1 
ATOM 780  C CG  . GLU A 1 102 ? -21.164 19.801  -3.406  1.00 83.48 102 A 1 
ATOM 781  C CD  . GLU A 1 102 ? -20.997 19.861  -4.937  1.00 81.12 102 A 1 
ATOM 782  O OE1 . GLU A 1 102 ? -21.366 20.897  -5.517  1.00 71.92 102 A 1 
ATOM 783  O OE2 . GLU A 1 102 ? -20.643 18.834  -5.566  1.00 73.25 102 A 1 
ATOM 784  N N   . MET A 1 103 ? -22.854 16.820  -1.447  1.00 95.27 103 A 1 
ATOM 785  C CA  . MET A 1 103 ? -24.264 16.416  -1.433  1.00 95.14 103 A 1 
ATOM 786  C C   . MET A 1 103 ? -24.854 16.287  -0.026  1.00 95.55 103 A 1 
ATOM 787  O O   . MET A 1 103 ? -26.028 16.583  0.175   1.00 93.59 103 A 1 
ATOM 788  C CB  . MET A 1 103 ? -24.411 15.072  -2.154  1.00 94.11 103 A 1 
ATOM 789  C CG  . MET A 1 103 ? -24.185 15.173  -3.671  1.00 89.10 103 A 1 
ATOM 790  S SD  . MET A 1 103 ? -24.144 13.569  -4.517  1.00 88.21 103 A 1 
ATOM 791  C CE  . MET A 1 103 ? -25.843 13.008  -4.247  1.00 77.80 103 A 1 
ATOM 792  N N   . LEU A 1 104 ? -24.082 15.776  0.926   1.00 94.46 104 A 1 
ATOM 793  C CA  . LEU A 1 104 ? -24.591 15.358  2.234   1.00 94.19 104 A 1 
ATOM 794  C C   . LEU A 1 104 ? -24.272 16.330  3.365   1.00 94.33 104 A 1 
ATOM 795  O O   . LEU A 1 104 ? -24.879 16.207  4.431   1.00 92.33 104 A 1 
ATOM 796  C CB  . LEU A 1 104 ? -24.047 13.960  2.560   1.00 93.66 104 A 1 
ATOM 797  C CG  . LEU A 1 104 ? -24.554 12.847  1.630   1.00 92.57 104 A 1 
ATOM 798  C CD1 . LEU A 1 104 ? -23.835 11.546  1.972   1.00 88.49 104 A 1 
ATOM 799  C CD2 . LEU A 1 104 ? -26.060 12.618  1.797   1.00 88.75 104 A 1 
ATOM 800  N N   . HIS A 1 105 ? -23.318 17.241  3.160   1.00 94.45 105 A 1 
ATOM 801  C CA  . HIS A 1 105 ? -22.790 18.138  4.190   1.00 94.43 105 A 1 
ATOM 802  C C   . HIS A 1 105 ? -22.538 17.412  5.531   1.00 94.69 105 A 1 
ATOM 803  O O   . HIS A 1 105 ? -23.100 17.794  6.563   1.00 92.91 105 A 1 
ATOM 804  C CB  . HIS A 1 105 ? -23.690 19.376  4.308   1.00 93.87 105 A 1 
ATOM 805  C CG  . HIS A 1 105 ? -23.833 20.124  3.005   1.00 91.66 105 A 1 
ATOM 806  N ND1 . HIS A 1 105 ? -22.826 20.753  2.318   1.00 78.34 105 A 1 
ATOM 807  C CD2 . HIS A 1 105 ? -24.984 20.287  2.284   1.00 80.04 105 A 1 
ATOM 808  C CE1 . HIS A 1 105 ? -23.358 21.282  1.202   1.00 82.72 105 A 1 
ATOM 809  N NE2 . HIS A 1 105 ? -24.669 21.034  1.143   1.00 84.63 105 A 1 
ATOM 810  N N   . PRO A 1 106 ? -21.748 16.314  5.540   1.00 92.47 106 A 1 
ATOM 811  C CA  . PRO A 1 106 ? -21.595 15.466  6.712   1.00 92.11 106 A 1 
ATOM 812  C C   . PRO A 1 106 ? -20.844 16.197  7.831   1.00 91.93 106 A 1 
ATOM 813  O O   . PRO A 1 106 ? -20.001 17.060  7.591   1.00 90.75 106 A 1 
ATOM 814  C CB  . PRO A 1 106 ? -20.833 14.233  6.221   1.00 91.86 106 A 1 
ATOM 815  C CG  . PRO A 1 106 ? -19.945 14.821  5.127   1.00 91.15 106 A 1 
ATOM 816  C CD  . PRO A 1 106 ? -20.857 15.859  4.480   1.00 91.93 106 A 1 
ATOM 817  N N   . GLY A 1 107 ? -21.094 15.802  9.084   1.00 90.72 107 A 1 
ATOM 818  C CA  . GLY A 1 107 ? -20.351 16.339  10.229  1.00 88.89 107 A 1 
ATOM 819  C C   . GLY A 1 107 ? -18.864 15.966  10.229  1.00 88.09 107 A 1 
ATOM 820  O O   . GLY A 1 107 ? -18.062 16.639  10.872  1.00 84.85 107 A 1 
ATOM 821  N N   . ARG A 1 108 ? -18.488 14.894  9.508   1.00 91.13 108 A 1 
ATOM 822  C CA  . ARG A 1 108 ? -17.105 14.429  9.367   1.00 90.40 108 A 1 
ATOM 823  C C   . ARG A 1 108 ? -16.873 13.785  8.004   1.00 91.09 108 A 1 
ATOM 824  O O   . ARG A 1 108 ? -17.729 13.063  7.502   1.00 89.52 108 A 1 
ATOM 825  C CB  . ARG A 1 108 ? -16.794 13.460  10.520  1.00 87.03 108 A 1 
ATOM 826  C CG  . ARG A 1 108 ? -15.323 13.030  10.529  1.00 80.93 108 A 1 
ATOM 827  C CD  . ARG A 1 108 ? -15.026 12.134  11.728  1.00 78.89 108 A 1 
ATOM 828  N NE  . ARG A 1 108 ? -13.664 11.586  11.620  1.00 69.43 108 A 1 
ATOM 829  C CZ  . ARG A 1 108 ? -13.048 10.846  12.521  1.00 64.01 108 A 1 
ATOM 830  N NH1 . ARG A 1 108 ? -13.586 10.567  13.666  1.00 60.39 108 A 1 
ATOM 831  N NH2 . ARG A 1 108 ? -11.870 10.343  12.276  1.00 54.41 108 A 1 
ATOM 832  N N   . VAL A 1 109 ? -15.675 13.987  7.455   1.00 91.13 109 A 1 
ATOM 833  C CA  . VAL A 1 109 ? -15.192 13.325  6.236   1.00 90.73 109 A 1 
ATOM 834  C C   . VAL A 1 109 ? -13.912 12.572  6.577   1.00 89.90 109 A 1 
ATOM 835  O O   . VAL A 1 109 ? -12.998 13.152  7.166   1.00 88.36 109 A 1 
ATOM 836  C CB  . VAL A 1 109 ? -14.965 14.337  5.104   1.00 90.50 109 A 1 
ATOM 837  C CG1 . VAL A 1 109 ? -14.577 13.630  3.800   1.00 88.34 109 A 1 
ATOM 838  C CG2 . VAL A 1 109 ? -16.233 15.164  4.845   1.00 87.70 109 A 1 
ATOM 839  N N   . VAL A 1 110 ? -13.854 11.285  6.237   1.00 91.46 110 A 1 
ATOM 840  C CA  . VAL A 1 110 ? -12.691 10.425  6.480   1.00 90.73 110 A 1 
ATOM 841  C C   . VAL A 1 110 ? -12.238 9.818   5.154   1.00 91.54 110 A 1 
ATOM 842  O O   . VAL A 1 110 ? -12.912 8.939   4.616   1.00 91.39 110 A 1 
ATOM 843  C CB  . VAL A 1 110 ? -12.982 9.337   7.527   1.00 89.51 110 A 1 
ATOM 844  C CG1 . VAL A 1 110 ? -11.694 8.578   7.884   1.00 87.91 110 A 1 
ATOM 845  C CG2 . VAL A 1 110 ? -13.545 9.938   8.822   1.00 87.43 110 A 1 
ATOM 846  N N   . PRO A 1 111 ? -11.118 10.294  4.591   1.00 91.57 111 A 1 
ATOM 847  C CA  . PRO A 1 111 ? -10.579 9.754   3.352   1.00 91.00 111 A 1 
ATOM 848  C C   . PRO A 1 111 ? -9.867  8.417   3.581   1.00 91.04 111 A 1 
ATOM 849  O O   . PRO A 1 111 ? -9.437  8.107   4.695   1.00 90.16 111 A 1 
ATOM 850  C CB  . PRO A 1 111 ? -9.629  10.834  2.846   1.00 89.96 111 A 1 
ATOM 851  C CG  . PRO A 1 111 ? -9.103  11.459  4.137   1.00 88.61 111 A 1 
ATOM 852  C CD  . PRO A 1 111 ? -10.302 11.403  5.066   1.00 90.61 111 A 1 
ATOM 853  N N   . ALA A 1 112 ? -9.685  7.653   2.495   1.00 92.20 112 A 1 
ATOM 854  C CA  . ALA A 1 112 ? -8.758  6.531   2.480   1.00 92.04 112 A 1 
ATOM 855  C C   . ALA A 1 112 ? -7.319  7.037   2.668   1.00 91.63 112 A 1 
ATOM 856  O O   . ALA A 1 112 ? -6.969  8.138   2.235   1.00 90.06 112 A 1 
ATOM 857  C CB  . ALA A 1 112 ? -8.922  5.749   1.170   1.00 92.03 112 A 1 
ATOM 858  N N   . THR A 1 113 ? -6.476  6.224   3.290   1.00 91.08 113 A 1 
ATOM 859  C CA  . THR A 1 113 ? -5.058  6.535   3.495   1.00 90.65 113 A 1 
ATOM 860  C C   . THR A 1 113 ? -4.174  5.387   3.034   1.00 91.24 113 A 1 
ATOM 861  O O   . THR A 1 113 ? -4.584  4.226   3.064   1.00 90.35 113 A 1 
ATOM 862  C CB  . THR A 1 113 ? -4.742  6.904   4.954   1.00 89.27 113 A 1 
ATOM 863  O OG1 . THR A 1 113 ? -5.119  5.867   5.837   1.00 85.74 113 A 1 
ATOM 864  C CG2 . THR A 1 113 ? -5.464  8.171   5.407   1.00 85.27 113 A 1 
ATOM 865  N N   . VAL A 1 114 ? -2.957  5.714   2.624   1.00 90.88 114 A 1 
ATOM 866  C CA  . VAL A 1 114 ? -1.880  4.762   2.335   1.00 91.15 114 A 1 
ATOM 867  C C   . VAL A 1 114 ? -0.681  5.101   3.210   1.00 91.17 114 A 1 
ATOM 868  O O   . VAL A 1 114 ? -0.397  6.278   3.455   1.00 89.56 114 A 1 
ATOM 869  C CB  . VAL A 1 114 ? -1.543  4.749   0.833   1.00 90.48 114 A 1 
ATOM 870  C CG1 . VAL A 1 114 ? -0.961  6.074   0.316   1.00 82.14 114 A 1 
ATOM 871  C CG2 . VAL A 1 114 ? -0.567  3.627   0.477   1.00 81.84 114 A 1 
ATOM 872  N N   . GLU A 1 115 ? 0.023   4.088   3.694   1.00 91.26 115 A 1 
ATOM 873  C CA  . GLU A 1 115 ? 1.263   4.279   4.439   1.00 91.67 115 A 1 
ATOM 874  C C   . GLU A 1 115 ? 2.467   4.161   3.512   1.00 92.73 115 A 1 
ATOM 875  O O   . GLU A 1 115 ? 2.614   3.191   2.769   1.00 91.77 115 A 1 
ATOM 876  C CB  . GLU A 1 115 ? 1.361   3.324   5.625   1.00 90.11 115 A 1 
ATOM 877  C CG  . GLU A 1 115 ? 0.366   3.749   6.713   1.00 85.10 115 A 1 
ATOM 878  C CD  . GLU A 1 115 ? 0.491   2.951   8.011   1.00 83.87 115 A 1 
ATOM 879  O OE1 . GLU A 1 115 ? -0.389  3.145   8.877   1.00 76.06 115 A 1 
ATOM 880  O OE2 . GLU A 1 115 ? 1.398   2.099   8.135   1.00 76.21 115 A 1 
ATOM 881  N N   . ILE A 1 116 ? 3.346   5.157   3.560   1.00 91.94 116 A 1 
ATOM 882  C CA  . ILE A 1 116 ? 4.622   5.148   2.848   1.00 92.00 116 A 1 
ATOM 883  C C   . ILE A 1 116 ? 5.742   5.161   3.882   1.00 91.85 116 A 1 
ATOM 884  O O   . ILE A 1 116 ? 5.809   6.039   4.736   1.00 90.39 116 A 1 
ATOM 885  C CB  . ILE A 1 116 ? 4.716   6.276   1.803   1.00 91.42 116 A 1 
ATOM 886  C CG1 . ILE A 1 116 ? 3.542   6.127   0.796   1.00 88.74 116 A 1 
ATOM 887  C CG2 . ILE A 1 116 ? 6.086   6.223   1.101   1.00 87.74 116 A 1 
ATOM 888  C CD1 . ILE A 1 116 ? 3.636   6.991   -0.471  1.00 79.52 116 A 1 
ATOM 889  N N   . VAL A 1 117 ? 6.621   4.169   3.789   1.00 92.06 117 A 1 
ATOM 890  C CA  . VAL A 1 117 ? 7.747   3.957   4.696   1.00 92.22 117 A 1 
ATOM 891  C C   . VAL A 1 117 ? 9.026   4.407   4.004   1.00 92.78 117 A 1 
ATOM 892  O O   . VAL A 1 117 ? 9.393   3.856   2.966   1.00 92.11 117 A 1 
ATOM 893  C CB  . VAL A 1 117 ? 7.829   2.479   5.120   1.00 91.28 117 A 1 
ATOM 894  C CG1 . VAL A 1 117 ? 8.918   2.276   6.177   1.00 88.59 117 A 1 
ATOM 895  C CG2 . VAL A 1 117 ? 6.505   1.975   5.707   1.00 88.52 117 A 1 
ATOM 896  N N   . ASP A 1 118 ? 9.719   5.397   4.568   1.00 92.03 118 A 1 
ATOM 897  C CA  . ASP A 1 118 ? 11.024  5.836   4.077   1.00 91.58 118 A 1 
ATOM 898  C C   . ASP A 1 118 ? 12.110  4.850   4.508   1.00 91.38 118 A 1 
ATOM 899  O O   . ASP A 1 118 ? 12.578  4.861   5.649   1.00 89.20 118 A 1 
ATOM 900  C CB  . ASP A 1 118 ? 11.349  7.266   4.537   1.00 90.28 118 A 1 
ATOM 901  C CG  . ASP A 1 118 ? 12.613  7.793   3.847   1.00 88.56 118 A 1 
ATOM 902  O OD1 . ASP A 1 118 ? 12.866  7.400   2.685   1.00 85.46 118 A 1 
ATOM 903  O OD2 . ASP A 1 118 ? 13.381  8.587   4.433   1.00 84.67 118 A 1 
ATOM 904  N N   . ILE A 1 119 ? 12.520  3.994   3.581   1.00 91.49 119 A 1 
ATOM 905  C CA  . ILE A 1 119 ? 13.573  3.016   3.840   1.00 90.76 119 A 1 
ATOM 906  C C   . ILE A 1 119 ? 14.932  3.694   3.624   1.00 89.28 119 A 1 
ATOM 907  O O   . ILE A 1 119 ? 15.192  4.293   2.582   1.00 84.10 119 A 1 
ATOM 908  C CB  . ILE A 1 119 ? 13.349  1.737   3.018   1.00 90.10 119 A 1 
ATOM 909  C CG1 . ILE A 1 119 ? 11.936  1.177   3.330   1.00 88.18 119 A 1 
ATOM 910  C CG2 . ILE A 1 119 ? 14.444  0.715   3.357   1.00 87.99 119 A 1 
ATOM 911  C CD1 . ILE A 1 119 ? 11.597  -0.142  2.655   1.00 83.01 119 A 1 
ATOM 912  N N   . ALA A 1 120 ? 15.810  3.613   4.630   1.00 86.68 120 A 1 
ATOM 913  C CA  . ALA A 1 120 ? 17.139  4.220   4.577   1.00 82.72 120 A 1 
ATOM 914  C C   . ALA A 1 120 ? 17.880  3.853   3.281   1.00 79.86 120 A 1 
ATOM 915  O O   . ALA A 1 120 ? 17.760  2.732   2.793   1.00 67.66 120 A 1 
ATOM 916  C CB  . ALA A 1 120 ? 17.931  3.801   5.817   1.00 76.91 120 A 1 
ATOM 917  N N   . GLY A 1 121 ? 18.634  4.807   2.703   1.00 75.35 121 A 1 
ATOM 918  C CA  . GLY A 1 121 ? 19.335  4.610   1.428   1.00 72.11 121 A 1 
ATOM 919  C C   . GLY A 1 121 ? 20.236  3.372   1.444   1.00 73.24 121 A 1 
ATOM 920  O O   . GLY A 1 121 ? 20.982  3.153   2.397   1.00 66.89 121 A 1 
ATOM 921  N N   . LEU A 1 122 ? 20.162  2.576   0.379   1.00 71.98 122 A 1 
ATOM 922  C CA  . LEU A 1 122 ? 20.982  1.380   0.236   1.00 72.09 122 A 1 
ATOM 923  C C   . LEU A 1 122 ? 22.450  1.764   0.051   1.00 73.23 122 A 1 
ATOM 924  O O   . LEU A 1 122 ? 22.784  2.643   -0.739  1.00 67.99 122 A 1 
ATOM 925  C CB  . LEU A 1 122 ? 20.469  0.542   -0.950  1.00 66.51 122 A 1 
ATOM 926  C CG  . LEU A 1 122 ? 21.176  -0.816  -1.115  1.00 59.47 122 A 1 
ATOM 927  C CD1 . LEU A 1 122 ? 20.789  -1.797  -0.019  1.00 57.79 122 A 1 
ATOM 928  C CD2 . LEU A 1 122 ? 20.801  -1.445  -2.453  1.00 57.03 122 A 1 
ATOM 929  N N   . VAL A 1 123 ? 23.340  1.042   0.727   1.00 70.83 123 A 1 
ATOM 930  C CA  . VAL A 1 123 ? 24.779  1.047   0.453   1.00 69.52 123 A 1 
ATOM 931  C C   . VAL A 1 123 ? 25.130  -0.304  -0.167  1.00 71.46 123 A 1 
ATOM 932  O O   . VAL A 1 123 ? 24.628  -1.338  0.281   1.00 65.27 123 A 1 
ATOM 933  C CB  . VAL A 1 123 ? 25.594  1.344   1.726   1.00 61.55 123 A 1 
ATOM 934  C CG1 . VAL A 1 123 ? 27.086  1.509   1.409   1.00 54.68 123 A 1 
ATOM 935  C CG2 . VAL A 1 123 ? 25.125  2.642   2.406   1.00 55.80 123 A 1 
ATOM 936  N N   . LYS A 1 124 ? 25.989  -0.309  -1.200  1.00 71.19 124 A 1 
ATOM 937  C CA  . LYS A 1 124 ? 26.497  -1.543  -1.820  1.00 72.82 124 A 1 
ATOM 938  C C   . LYS A 1 124 ? 27.066  -2.486  -0.756  1.00 73.07 124 A 1 
ATOM 939  O O   . LYS A 1 124 ? 27.806  -2.042  0.117   1.00 66.11 124 A 1 
ATOM 940  C CB  . LYS A 1 124 ? 27.582  -1.223  -2.866  1.00 68.61 124 A 1 
ATOM 941  C CG  . LYS A 1 124 ? 27.004  -0.565  -4.127  1.00 63.87 124 A 1 
ATOM 942  C CD  . LYS A 1 124 ? 28.100  -0.332  -5.183  1.00 62.79 124 A 1 
ATOM 943  C CE  . LYS A 1 124 ? 27.458  0.267   -6.433  1.00 56.85 124 A 1 
ATOM 944  N NZ  . LYS A 1 124 ? 28.446  0.569   -7.498  1.00 50.97 124 A 1 
ATOM 945  N N   . GLY A 1 125 ? 26.740  -3.765  -0.836  1.00 71.16 125 A 1 
ATOM 946  C CA  . GLY A 1 125 ? 27.159  -4.776  0.143   1.00 70.88 125 A 1 
ATOM 947  C C   . GLY A 1 125 ? 26.131  -5.076  1.240   1.00 72.68 125 A 1 
ATOM 948  O O   . GLY A 1 125 ? 26.446  -5.805  2.184   1.00 66.81 125 A 1 
ATOM 949  N N   . ALA A 1 126 ? 24.895  -4.580  1.126   1.00 70.44 126 A 1 
ATOM 950  C CA  . ALA A 1 126 ? 23.809  -4.870  2.066   1.00 67.47 126 A 1 
ATOM 951  C C   . ALA A 1 126 ? 23.560  -6.375  2.266   1.00 68.68 126 A 1 
ATOM 952  O O   . ALA A 1 126 ? 23.353  -6.827  3.396   1.00 65.92 126 A 1 
ATOM 953  C CB  . ALA A 1 126 ? 22.540  -4.176  1.557   1.00 64.05 126 A 1 
ATOM 954  N N   . SER A 1 127 ? 23.614  -7.167  1.189   1.00 68.26 127 A 1 
ATOM 955  C CA  . SER A 1 127 ? 23.466  -8.629  1.220   1.00 67.34 127 A 1 
ATOM 956  C C   . SER A 1 127 ? 24.599  -9.342  1.971   1.00 68.98 127 A 1 
ATOM 957  O O   . SER A 1 127 ? 24.373  -10.401 2.559   1.00 65.79 127 A 1 
ATOM 958  C CB  . SER A 1 127 ? 23.396  -9.161  -0.214  1.00 64.32 127 A 1 
ATOM 959  O OG  . SER A 1 127 ? 24.535  -8.732  -0.933  1.00 60.73 127 A 1 
ATOM 960  N N   . LYS A 1 128 ? 25.798  -8.743  2.030   1.00 72.41 128 A 1 
ATOM 961  C CA  . LYS A 1 128 ? 26.979  -9.288  2.729   1.00 73.83 128 A 1 
ATOM 962  C C   . LYS A 1 128 ? 27.002  -8.972  4.231   1.00 73.60 128 A 1 
ATOM 963  O O   . LYS A 1 128 ? 27.944  -9.352  4.927   1.00 65.95 128 A 1 
ATOM 964  C CB  . LYS A 1 128 ? 28.265  -8.823  2.036   1.00 71.06 128 A 1 
ATOM 965  C CG  . LYS A 1 128 ? 28.347  -9.317  0.587   1.00 68.34 128 A 1 
ATOM 966  C CD  . LYS A 1 128 ? 29.678  -8.893  -0.032  1.00 65.14 128 A 1 
ATOM 967  C CE  . LYS A 1 128 ? 29.741  -9.360  -1.483  1.00 59.70 128 A 1 
ATOM 968  N NZ  . LYS A 1 128 ? 30.981  -8.886  -2.131  1.00 52.44 128 A 1 
ATOM 969  N N   . GLY A 1 129 ? 25.974  -8.284  4.737   1.00 69.96 129 A 1 
ATOM 970  C CA  . GLY A 1 129 ? 25.891  -7.904  6.150   1.00 69.18 129 A 1 
ATOM 971  C C   . GLY A 1 129 ? 26.805  -6.742  6.545   1.00 71.71 129 A 1 
ATOM 972  O O   . GLY A 1 129 ? 27.008  -6.509  7.738   1.00 65.74 129 A 1 
ATOM 973  N N   . GLU A 1 130 ? 27.347  -6.005  5.570   1.00 68.82 130 A 1 
ATOM 974  C CA  . GLU A 1 130 ? 28.157  -4.817  5.825   1.00 70.14 130 A 1 
ATOM 975  C C   . GLU A 1 130 ? 27.259  -3.623  6.202   1.00 70.49 130 A 1 
ATOM 976  O O   . GLU A 1 130 ? 26.357  -3.217  5.460   1.00 63.30 130 A 1 
ATOM 977  C CB  . GLU A 1 130 ? 29.082  -4.524  4.629   1.00 66.96 130 A 1 
ATOM 978  C CG  . GLU A 1 130 ? 30.150  -5.624  4.443   1.00 60.71 130 A 1 
ATOM 979  C CD  . GLU A 1 130 ? 31.103  -5.401  3.252   1.00 56.68 130 A 1 
ATOM 980  O OE1 . GLU A 1 130 ? 32.008  -6.255  3.079   1.00 53.25 130 A 1 
ATOM 981  O OE2 . GLU A 1 130 ? 30.917  -4.420  2.509   1.00 53.34 130 A 1 
ATOM 982  N N   . GLY A 1 131 ? 27.471  -3.049  7.391   1.00 65.13 131 A 1 
ATOM 983  C CA  . GLY A 1 131 ? 26.780  -1.851  7.866   1.00 65.65 131 A 1 
ATOM 984  C C   . GLY A 1 131 ? 25.283  -2.041  8.178   1.00 69.42 131 A 1 
ATOM 985  O O   . GLY A 1 131 ? 24.869  -3.002  8.825   1.00 65.02 131 A 1 
ATOM 986  N N   . LEU A 1 132 ? 24.450  -1.076  7.733   1.00 66.19 132 A 1 
ATOM 987  C CA  . LEU A 1 132 ? 22.996  -1.041  7.974   1.00 67.40 132 A 1 
ATOM 988  C C   . LEU A 1 132 ? 22.181  -1.923  7.002   1.00 70.53 132 A 1 
ATOM 989  O O   . LEU A 1 132 ? 20.952  -1.935  7.087   1.00 65.32 132 A 1 
ATOM 990  C CB  . LEU A 1 132 ? 22.524  0.430   7.946   1.00 63.38 132 A 1 
ATOM 991  C CG  . LEU A 1 132 ? 22.929  1.240   9.195   1.00 58.49 132 A 1 
ATOM 992  C CD1 . LEU A 1 132 ? 22.819  2.741   8.904   1.00 54.37 132 A 1 
ATOM 993  C CD2 . LEU A 1 132 ? 22.027  0.930   10.393  1.00 54.00 132 A 1 
ATOM 994  N N   . GLY A 1 133 ? 22.832  -2.682  6.110   1.00 72.15 133 A 1 
ATOM 995  C CA  . GLY A 1 133 ? 22.172  -3.433  5.036   1.00 72.48 133 A 1 
ATOM 996  C C   . GLY A 1 133 ? 21.140  -4.457  5.514   1.00 77.51 133 A 1 
ATOM 997  O O   . GLY A 1 133 ? 20.048  -4.552  4.951   1.00 74.11 133 A 1 
ATOM 998  N N   . ASN A 1 134 ? 21.408  -5.163  6.617   1.00 74.54 134 A 1 
ATOM 999  C CA  . ASN A 1 134 ? 20.438  -6.106  7.184   1.00 76.82 134 A 1 
ATOM 1000 C C   . ASN A 1 134 ? 19.161  -5.415  7.690   1.00 79.66 134 A 1 
ATOM 1001 O O   . ASN A 1 134 ? 18.076  -5.974  7.554   1.00 77.15 134 A 1 
ATOM 1002 C CB  . ASN A 1 134 ? 21.112  -6.906  8.308   1.00 72.46 134 A 1 
ATOM 1003 C CG  . ASN A 1 134 ? 22.056  -7.970  7.781   1.00 65.59 134 A 1 
ATOM 1004 O OD1 . ASN A 1 134 ? 21.868  -8.537  6.721   1.00 59.16 134 A 1 
ATOM 1005 N ND2 . ASN A 1 134 ? 23.085  -8.302  8.516   1.00 57.58 134 A 1 
ATOM 1006 N N   . LYS A 1 135 ? 19.264  -4.204  8.247   1.00 80.75 135 A 1 
ATOM 1007 C CA  . LYS A 1 135 ? 18.101  -3.414  8.681   1.00 81.60 135 A 1 
ATOM 1008 C C   . LYS A 1 135 ? 17.299  -2.918  7.482   1.00 82.98 135 A 1 
ATOM 1009 O O   . LYS A 1 135 ? 16.079  -3.008  7.498   1.00 79.67 135 A 1 
ATOM 1010 C CB  . LYS A 1 135 ? 18.520  -2.231  9.558   1.00 78.91 135 A 1 
ATOM 1011 C CG  . LYS A 1 135 ? 19.069  -2.659  10.927  1.00 71.21 135 A 1 
ATOM 1012 C CD  . LYS A 1 135 ? 19.328  -1.413  11.786  1.00 67.66 135 A 1 
ATOM 1013 C CE  . LYS A 1 135 ? 19.819  -1.798  13.182  1.00 60.01 135 A 1 
ATOM 1014 N NZ  . LYS A 1 135 ? 19.976  -0.598  14.038  1.00 52.37 135 A 1 
ATOM 1015 N N   . PHE A 1 136 ? 17.977  -2.479  6.422   1.00 83.77 136 A 1 
ATOM 1016 C CA  . PHE A 1 136 ? 17.342  -2.100  5.162   1.00 83.94 136 A 1 
ATOM 1017 C C   . PHE A 1 136 ? 16.492  -3.244  4.586   1.00 87.26 136 A 1 
ATOM 1018 O O   . PHE A 1 136 ? 15.312  -3.063  4.297   1.00 86.09 136 A 1 
ATOM 1019 C CB  . PHE A 1 136 ? 18.437  -1.658  4.185   1.00 80.43 136 A 1 
ATOM 1020 C CG  . PHE A 1 136 ? 17.950  -1.441  2.774   1.00 73.87 136 A 1 
ATOM 1021 C CD1 . PHE A 1 136 ? 18.009  -2.482  1.829   1.00 67.45 136 A 1 
ATOM 1022 C CD2 . PHE A 1 136 ? 17.431  -0.191  2.408   1.00 66.88 136 A 1 
ATOM 1023 C CE1 . PHE A 1 136 ? 17.545  -2.264  0.518   1.00 60.31 136 A 1 
ATOM 1024 C CE2 . PHE A 1 136 ? 16.969  0.024   1.099   1.00 59.38 136 A 1 
ATOM 1025 C CZ  . PHE A 1 136 ? 17.025  -1.012  0.155   1.00 57.61 136 A 1 
ATOM 1026 N N   . LEU A 1 137 ? 17.067  -4.450  4.489   1.00 86.65 137 A 1 
ATOM 1027 C CA  . LEU A 1 137 ? 16.361  -5.628  3.982   1.00 87.79 137 A 1 
ATOM 1028 C C   . LEU A 1 137 ? 15.211  -6.064  4.904   1.00 88.96 137 A 1 
ATOM 1029 O O   . LEU A 1 137 ? 14.180  -6.526  4.411   1.00 88.41 137 A 1 
ATOM 1030 C CB  . LEU A 1 137 ? 17.370  -6.773  3.799   1.00 86.98 137 A 1 
ATOM 1031 C CG  . LEU A 1 137 ? 18.436  -6.524  2.715   1.00 84.94 137 A 1 
ATOM 1032 C CD1 . LEU A 1 137 ? 19.506  -7.607  2.804   1.00 81.86 137 A 1 
ATOM 1033 C CD2 . LEU A 1 137 ? 17.847  -6.540  1.308   1.00 82.02 137 A 1 
ATOM 1034 N N   . ALA A 1 138 ? 15.367  -5.918  6.221   1.00 89.61 138 A 1 
ATOM 1035 C CA  . ALA A 1 138 ? 14.303  -6.186  7.188   1.00 89.24 138 A 1 
ATOM 1036 C C   . ALA A 1 138 ? 13.129  -5.213  7.011   1.00 89.87 138 A 1 
ATOM 1037 O O   . ALA A 1 138 ? 11.995  -5.666  6.893   1.00 88.78 138 A 1 
ATOM 1038 C CB  . ALA A 1 138 ? 14.877  -6.142  8.606   1.00 87.96 138 A 1 
ATOM 1039 N N   . ASN A 1 139 ? 13.403  -3.911  6.868   1.00 90.22 139 A 1 
ATOM 1040 C CA  . ASN A 1 139 ? 12.373  -2.897  6.642   1.00 90.68 139 A 1 
ATOM 1041 C C   . ASN A 1 139 ? 11.617  -3.151  5.329   1.00 91.96 139 A 1 
ATOM 1042 O O   . ASN A 1 139 ? 10.393  -3.127  5.317   1.00 91.19 139 A 1 
ATOM 1043 C CB  . ASN A 1 139 ? 13.018  -1.505  6.646   1.00 89.55 139 A 1 
ATOM 1044 C CG  . ASN A 1 139 ? 13.604  -1.073  7.980   1.00 86.92 139 A 1 
ATOM 1045 O OD1 . ASN A 1 139 ? 13.484  -1.697  9.013   1.00 79.79 139 A 1 
ATOM 1046 N ND2 . ASN A 1 139 ? 14.290  0.045   7.997   1.00 79.86 139 A 1 
ATOM 1047 N N   . ILE A 1 140 ? 12.313  -3.488  4.225   1.00 92.59 140 A 1 
ATOM 1048 C CA  . ILE A 1 140 ? 11.637  -3.882  2.971   1.00 93.10 140 A 1 
ATOM 1049 C C   . ILE A 1 140 ? 10.759  -5.116  3.185   1.00 93.47 140 A 1 
ATOM 1050 O O   . ILE A 1 140 ? 9.679   -5.209  2.609   1.00 92.64 140 A 1 
ATOM 1051 C CB  . ILE A 1 140 ? 12.640  -4.133  1.823   1.00 92.79 140 A 1 
ATOM 1052 C CG1 . ILE A 1 140 ? 13.322  -2.814  1.428   1.00 89.86 140 A 1 
ATOM 1053 C CG2 . ILE A 1 140 ? 11.947  -4.739  0.581   1.00 89.40 140 A 1 
ATOM 1054 C CD1 . ILE A 1 140 ? 14.374  -2.963  0.331   1.00 82.44 140 A 1 
ATOM 1055 N N   . ARG A 1 141 ? 11.198  -6.080  4.000   1.00 93.48 141 A 1 
ATOM 1056 C CA  . ARG A 1 141 ? 10.422  -7.305  4.255   1.00 93.05 141 A 1 
ATOM 1057 C C   . ARG A 1 141 ? 9.079   -7.008  4.917   1.00 93.58 141 A 1 
ATOM 1058 O O   . ARG A 1 141 ? 8.116   -7.708  4.612   1.00 92.32 141 A 1 
ATOM 1059 C CB  . ARG A 1 141 ? 11.282  -8.293  5.053   1.00 91.78 141 A 1 
ATOM 1060 C CG  . ARG A 1 141 ? 10.648  -9.686  5.145   1.00 84.07 141 A 1 
ATOM 1061 C CD  . ARG A 1 141 ? 11.602  -10.689 5.805   1.00 83.12 141 A 1 
ATOM 1062 N NE  . ARG A 1 141 ? 12.779  -10.991 4.957   1.00 80.36 141 A 1 
ATOM 1063 C CZ  . ARG A 1 141 ? 12.906  -11.955 4.063   1.00 77.88 141 A 1 
ATOM 1064 N NH1 . ARG A 1 141 ? 11.971  -12.831 3.848   1.00 65.51 141 A 1 
ATOM 1065 N NH2 . ARG A 1 141 ? 13.991  -12.059 3.352   1.00 71.00 141 A 1 
ATOM 1066 N N   . GLU A 1 142 ? 9.015   -5.982  5.751   1.00 91.57 142 A 1 
ATOM 1067 C CA  . GLU A 1 142 ? 7.799   -5.547  6.448   1.00 91.55 142 A 1 
ATOM 1068 C C   . GLU A 1 142 ? 6.826   -4.769  5.550   1.00 92.46 142 A 1 
ATOM 1069 O O   . GLU A 1 142 ? 5.637   -4.727  5.848   1.00 90.77 142 A 1 
ATOM 1070 C CB  . GLU A 1 142 ? 8.193   -4.724  7.685   1.00 90.02 142 A 1 
ATOM 1071 C CG  . GLU A 1 142 ? 8.906   -5.597  8.735   1.00 85.74 142 A 1 
ATOM 1072 C CD  . GLU A 1 142 ? 9.379   -4.828  9.980   1.00 80.37 142 A 1 
ATOM 1073 O OE1 . GLU A 1 142 ? 9.936   -5.517  10.876  1.00 71.44 142 A 1 
ATOM 1074 O OE2 . GLU A 1 142 ? 9.213   -3.595  10.037  1.00 69.87 142 A 1 
ATOM 1075 N N   . THR A 1 143 ? 7.289   -4.215  4.417   1.00 93.75 143 A 1 
ATOM 1076 C CA  . THR A 1 143 ? 6.410   -3.529  3.455   1.00 94.36 143 A 1 
ATOM 1077 C C   . THR A 1 143 ? 5.729   -4.501  2.487   1.00 94.77 143 A 1 
ATOM 1078 O O   . THR A 1 143 ? 6.219   -5.603  2.240   1.00 93.97 143 A 1 
ATOM 1079 C CB  . THR A 1 143 ? 7.145   -2.432  2.676   1.00 93.91 143 A 1 
ATOM 1080 O OG1 . THR A 1 143 ? 8.171   -2.954  1.860   1.00 90.84 143 A 1 
ATOM 1081 C CG2 . THR A 1 143 ? 7.764   -1.395  3.606   1.00 89.92 143 A 1 
ATOM 1082 N N   . ASP A 1 144 ? 4.618   -4.092  1.880   1.00 94.67 144 A 1 
ATOM 1083 C CA  . ASP A 1 144 ? 3.831   -4.907  0.940   1.00 94.98 144 A 1 
ATOM 1084 C C   . ASP A 1 144 ? 4.178   -4.629  -0.527  1.00 95.80 144 A 1 
ATOM 1085 O O   . ASP A 1 144 ? 4.035   -5.502  -1.384  1.00 95.00 144 A 1 
ATOM 1086 C CB  . ASP A 1 144 ? 2.348   -4.650  1.194   1.00 94.14 144 A 1 
ATOM 1087 C CG  . ASP A 1 144 ? 1.974   -5.013  2.626   1.00 92.84 144 A 1 
ATOM 1088 O OD1 . ASP A 1 144 ? 1.887   -6.232  2.903   1.00 88.46 144 A 1 
ATOM 1089 O OD2 . ASP A 1 144 ? 1.797   -4.064  3.420   1.00 88.35 144 A 1 
ATOM 1090 N N   . ALA A 1 145 ? 4.665   -3.417  -0.824  1.00 95.99 145 A 1 
ATOM 1091 C CA  . ALA A 1 145 ? 5.076   -2.981  -2.154  1.00 96.28 145 A 1 
ATOM 1092 C C   . ALA A 1 145 ? 6.313   -2.075  -2.094  1.00 96.37 145 A 1 
ATOM 1093 O O   . ALA A 1 145 ? 6.658   -1.538  -1.039  1.00 95.48 145 A 1 
ATOM 1094 C CB  . ALA A 1 145 ? 3.892   -2.280  -2.824  1.00 95.92 145 A 1 
ATOM 1095 N N   . ILE A 1 146 ? 6.982   -1.888  -3.238  1.00 96.71 146 A 1 
ATOM 1096 C CA  . ILE A 1 146 ? 8.209   -1.095  -3.354  1.00 96.82 146 A 1 
ATOM 1097 C C   . ILE A 1 146 ? 7.990   0.063   -4.330  1.00 97.20 146 A 1 
ATOM 1098 O O   . ILE A 1 146 ? 7.630   -0.137  -5.489  1.00 96.80 146 A 1 
ATOM 1099 C CB  . ILE A 1 146 ? 9.406   -1.988  -3.757  1.00 96.08 146 A 1 
ATOM 1100 C CG1 . ILE A 1 146 ? 9.640   -3.109  -2.713  1.00 94.53 146 A 1 
ATOM 1101 C CG2 . ILE A 1 146 ? 10.680  -1.134  -3.922  1.00 94.64 146 A 1 
ATOM 1102 C CD1 . ILE A 1 146 ? 10.734  -4.119  -3.094  1.00 90.35 146 A 1 
ATOM 1103 N N   . ILE A 1 147 ? 8.289   1.281   -3.885  1.00 97.01 147 A 1 
ATOM 1104 C CA  . ILE A 1 147 ? 8.432   2.476   -4.714  1.00 96.95 147 A 1 
ATOM 1105 C C   . ILE A 1 147 ? 9.930   2.725   -4.879  1.00 96.73 147 A 1 
ATOM 1106 O O   . ILE A 1 147 ? 10.605  3.132   -3.936  1.00 95.88 147 A 1 
ATOM 1107 C CB  . ILE A 1 147 ? 7.699   3.676   -4.074  1.00 96.62 147 A 1 
ATOM 1108 C CG1 . ILE A 1 147 ? 6.181   3.404   -3.957  1.00 95.58 147 A 1 
ATOM 1109 C CG2 . ILE A 1 147 ? 7.958   4.948   -4.900  1.00 95.54 147 A 1 
ATOM 1110 C CD1 . ILE A 1 147 ? 5.445   4.426   -3.080  1.00 92.71 147 A 1 
ATOM 1111 N N   . HIS A 1 148 ? 10.474  2.462   -6.069  1.00 97.20 148 A 1 
ATOM 1112 C CA  . HIS A 1 148 ? 11.898  2.612   -6.341  1.00 97.27 148 A 1 
ATOM 1113 C C   . HIS A 1 148 ? 12.164  3.935   -7.059  1.00 97.51 148 A 1 
ATOM 1114 O O   . HIS A 1 148 ? 11.840  4.087   -8.235  1.00 97.10 148 A 1 
ATOM 1115 C CB  . HIS A 1 148 ? 12.394  1.379   -7.107  1.00 96.74 148 A 1 
ATOM 1116 C CG  . HIS A 1 148 ? 13.888  1.280   -7.279  1.00 96.27 148 A 1 
ATOM 1117 N ND1 . HIS A 1 148 ? 14.536  0.180   -7.824  1.00 89.43 148 A 1 
ATOM 1118 C CD2 . HIS A 1 148 ? 14.851  2.202   -6.966  1.00 90.38 148 A 1 
ATOM 1119 C CE1 . HIS A 1 148 ? 15.844  0.459   -7.850  1.00 91.00 148 A 1 
ATOM 1120 N NE2 . HIS A 1 148 ? 16.082  1.672   -7.332  1.00 91.54 148 A 1 
ATOM 1121 N N   . VAL A 1 149 ? 12.756  4.897   -6.345  1.00 96.92 149 A 1 
ATOM 1122 C CA  . VAL A 1 149 ? 13.119  6.209   -6.893  1.00 96.85 149 A 1 
ATOM 1123 C C   . VAL A 1 149 ? 14.451  6.116   -7.636  1.00 96.62 149 A 1 
ATOM 1124 O O   . VAL A 1 149 ? 15.461  5.688   -7.071  1.00 95.79 149 A 1 
ATOM 1125 C CB  . VAL A 1 149 ? 13.163  7.300   -5.807  1.00 96.54 149 A 1 
ATOM 1126 C CG1 . VAL A 1 149 ? 13.340  8.693   -6.430  1.00 95.36 149 A 1 
ATOM 1127 C CG2 . VAL A 1 149 ? 11.870  7.332   -4.983  1.00 95.26 149 A 1 
ATOM 1128 N N   . LEU A 1 150 ? 14.446  6.559   -8.895  1.00 97.07 150 A 1 
ATOM 1129 C CA  . LEU A 1 150 ? 15.600  6.586   -9.791  1.00 97.23 150 A 1 
ATOM 1130 C C   . LEU A 1 150 ? 15.924  8.026   -10.185 1.00 97.23 150 A 1 
ATOM 1131 O O   . LEU A 1 150 ? 15.033  8.793   -10.557 1.00 96.72 150 A 1 
ATOM 1132 C CB  . LEU A 1 150 ? 15.305  5.734   -11.036 1.00 97.20 150 A 1 
ATOM 1133 C CG  . LEU A 1 150 ? 15.045  4.242   -10.752 1.00 96.99 150 A 1 
ATOM 1134 C CD1 . LEU A 1 150 ? 14.629  3.544   -12.045 1.00 96.05 150 A 1 
ATOM 1135 C CD2 . LEU A 1 150 ? 16.287  3.540   -10.199 1.00 95.93 150 A 1 
ATOM 1136 N N   . ARG A 1 151 ? 17.201  8.395   -10.139 1.00 97.18 151 A 1 
ATOM 1137 C CA  . ARG A 1 151 ? 17.673  9.703   -10.600 1.00 97.01 151 A 1 
ATOM 1138 C C   . ARG A 1 151 ? 17.724  9.728   -12.125 1.00 97.25 151 A 1 
ATOM 1139 O O   . ARG A 1 151 ? 18.532  9.030   -12.728 1.00 96.71 151 A 1 
ATOM 1140 C CB  . ARG A 1 151 ? 19.023  10.029  -9.952  1.00 96.07 151 A 1 
ATOM 1141 C CG  . ARG A 1 151 ? 19.533  11.408  -10.387 1.00 94.47 151 A 1 
ATOM 1142 C CD  . ARG A 1 151 ? 20.811  11.775  -9.627  1.00 93.06 151 A 1 
ATOM 1143 N NE  . ARG A 1 151 ? 21.391  13.016  -10.157 1.00 91.15 151 A 1 
ATOM 1144 C CZ  . ARG A 1 151 ? 22.505  13.600  -9.747  1.00 90.80 151 A 1 
ATOM 1145 N NH1 . ARG A 1 151 ? 23.211  13.136  -8.759  1.00 85.27 151 A 1 
ATOM 1146 N NH2 . ARG A 1 151 ? 22.929  14.672  -10.351 1.00 84.52 151 A 1 
ATOM 1147 N N   . CYS A 1 152 ? 16.874  10.556  -12.725 1.00 96.74 152 A 1 
ATOM 1148 C CA  . CYS A 1 152 ? 16.767  10.760  -14.171 1.00 96.83 152 A 1 
ATOM 1149 C C   . CYS A 1 152 ? 17.070  12.217  -14.563 1.00 96.75 152 A 1 
ATOM 1150 O O   . CYS A 1 152 ? 16.505  12.730  -15.525 1.00 95.52 152 A 1 
ATOM 1151 C CB  . CYS A 1 152 ? 15.382  10.282  -14.642 1.00 96.98 152 A 1 
ATOM 1152 S SG  . CYS A 1 152 ? 15.184  8.497   -14.370 1.00 96.69 152 A 1 
ATOM 1153 N N   . PHE A 1 153 ? 17.932  12.900  -13.817 1.00 96.61 153 A 1 
ATOM 1154 C CA  . PHE A 1 153 ? 18.333  14.284  -14.081 1.00 95.79 153 A 1 
ATOM 1155 C C   . PHE A 1 153 ? 19.824  14.492  -13.814 1.00 95.66 153 A 1 
ATOM 1156 O O   . PHE A 1 153 ? 20.405  13.862  -12.923 1.00 94.53 153 A 1 
ATOM 1157 C CB  . PHE A 1 153 ? 17.486  15.252  -13.242 1.00 94.95 153 A 1 
ATOM 1158 C CG  . PHE A 1 153 ? 17.747  15.200  -11.745 1.00 95.28 153 A 1 
ATOM 1159 C CD1 . PHE A 1 153 ? 17.035  14.300  -10.927 1.00 93.14 153 A 1 
ATOM 1160 C CD2 . PHE A 1 153 ? 18.711  16.045  -11.164 1.00 93.85 153 A 1 
ATOM 1161 C CE1 . PHE A 1 153 ? 17.288  14.244  -9.544  1.00 92.04 153 A 1 
ATOM 1162 C CE2 . PHE A 1 153 ? 18.969  15.985  -9.779  1.00 92.33 153 A 1 
ATOM 1163 C CZ  . PHE A 1 153 ? 18.257  15.084  -8.969  1.00 93.06 153 A 1 
ATOM 1164 N N   . GLU A 1 154 ? 20.422  15.402  -14.574 1.00 95.22 154 A 1 
ATOM 1165 C CA  . GLU A 1 154 ? 21.800  15.847  -14.392 1.00 94.79 154 A 1 
ATOM 1166 C C   . GLU A 1 154 ? 21.830  17.105  -13.509 1.00 94.54 154 A 1 
ATOM 1167 O O   . GLU A 1 154 ? 21.078  18.048  -13.734 1.00 91.71 154 A 1 
ATOM 1168 C CB  . GLU A 1 154 ? 22.450  16.126  -15.753 1.00 93.17 154 A 1 
ATOM 1169 C CG  . GLU A 1 154 ? 22.591  14.877  -16.651 1.00 88.82 154 A 1 
ATOM 1170 C CD  . GLU A 1 154 ? 23.541  13.802  -16.098 1.00 87.87 154 A 1 
ATOM 1171 O OE1 . GLU A 1 154 ? 23.514  12.675  -16.642 1.00 78.44 154 A 1 
ATOM 1172 O OE2 . GLU A 1 154 ? 24.300  14.098  -15.143 1.00 79.69 154 A 1 
ATOM 1173 N N   . ASP A 1 155 ? 22.710  17.120  -12.521 1.00 92.86 155 A 1 
ATOM 1174 C CA  . ASP A 1 155 ? 23.007  18.310  -11.718 1.00 92.42 155 A 1 
ATOM 1175 C C   . ASP A 1 155 ? 24.462  18.234  -11.249 1.00 92.18 155 A 1 
ATOM 1176 O O   . ASP A 1 155 ? 24.846  17.302  -10.530 1.00 89.60 155 A 1 
ATOM 1177 C CB  . ASP A 1 155 ? 22.025  18.441  -10.540 1.00 91.53 155 A 1 
ATOM 1178 C CG  . ASP A 1 155 ? 22.176  19.746  -9.736  1.00 91.35 155 A 1 
ATOM 1179 O OD1 . ASP A 1 155 ? 23.261  20.368  -9.780  1.00 87.11 155 A 1 
ATOM 1180 O OD2 . ASP A 1 155 ? 21.211  20.118  -9.034  1.00 86.91 155 A 1 
ATOM 1181 N N   . ALA A 1 156 ? 25.273  19.210  -11.669 1.00 92.39 156 A 1 
ATOM 1182 C CA  . ALA A 1 156 ? 26.696  19.281  -11.340 1.00 91.72 156 A 1 
ATOM 1183 C C   . ALA A 1 156 ? 26.967  19.479  -9.838  1.00 91.73 156 A 1 
ATOM 1184 O O   . ALA A 1 156 ? 28.057  19.161  -9.366  1.00 87.25 156 A 1 
ATOM 1185 C CB  . ALA A 1 156 ? 27.314  20.412  -12.175 1.00 90.58 156 A 1 
ATOM 1186 N N   . ASN A 1 157 ? 25.980  19.979  -9.075  1.00 90.50 157 A 1 
ATOM 1187 C CA  . ASN A 1 157 ? 26.107  20.198  -7.632  1.00 89.74 157 A 1 
ATOM 1188 C C   . ASN A 1 157 ? 25.780  18.943  -6.809  1.00 89.37 157 A 1 
ATOM 1189 O O   . ASN A 1 157 ? 26.058  18.901  -5.610  1.00 86.52 157 A 1 
ATOM 1190 C CB  . ASN A 1 157 ? 25.199  21.364  -7.219  1.00 89.38 157 A 1 
ATOM 1191 C CG  . ASN A 1 157 ? 25.470  22.614  -8.030  1.00 85.96 157 A 1 
ATOM 1192 O OD1 . ASN A 1 157 ? 26.531  23.212  -7.971  1.00 78.74 157 A 1 
ATOM 1193 N ND2 . ASN A 1 157 ? 24.518  23.023  -8.836  1.00 78.13 157 A 1 
ATOM 1194 N N   . ILE A 1 158 ? 25.189  17.918  -7.426  1.00 90.68 158 A 1 
ATOM 1195 C CA  . ILE A 1 158 ? 24.755  16.693  -6.752  1.00 90.25 158 A 1 
ATOM 1196 C C   . ILE A 1 158 ? 25.643  15.536  -7.201  1.00 90.29 158 A 1 
ATOM 1197 O O   . ILE A 1 158 ? 25.500  15.011  -8.309  1.00 87.23 158 A 1 
ATOM 1198 C CB  . ILE A 1 158 ? 23.251  16.425  -6.976  1.00 88.70 158 A 1 
ATOM 1199 C CG1 . ILE A 1 158 ? 22.400  17.628  -6.500  1.00 84.53 158 A 1 
ATOM 1200 C CG2 . ILE A 1 158 ? 22.836  15.143  -6.230  1.00 84.93 158 A 1 
ATOM 1201 C CD1 . ILE A 1 158 ? 20.898  17.476  -6.764  1.00 78.40 158 A 1 
ATOM 1202 N N   . VAL A 1 159 ? 26.535  15.097  -6.321  1.00 88.44 159 A 1 
ATOM 1203 C CA  . VAL A 1 159 ? 27.446  13.981  -6.592  1.00 87.83 159 A 1 
ATOM 1204 C C   . VAL A 1 159 ? 26.669  12.664  -6.639  1.00 87.31 159 A 1 
ATOM 1205 O O   . VAL A 1 159 ? 25.932  12.329  -5.711  1.00 83.06 159 A 1 
ATOM 1206 C CB  . VAL A 1 159 ? 28.589  13.930  -5.561  1.00 85.68 159 A 1 
ATOM 1207 C CG1 . VAL A 1 159 ? 29.587  12.807  -5.870  1.00 76.76 159 A 1 
ATOM 1208 C CG2 . VAL A 1 159 ? 29.370  15.253  -5.543  1.00 77.99 159 A 1 
ATOM 1209 N N   . HIS A 1 160 ? 26.860  11.905  -7.717  1.00 84.74 160 A 1 
ATOM 1210 C CA  . HIS A 1 160 ? 26.348  10.544  -7.825  1.00 84.23 160 A 1 
ATOM 1211 C C   . HIS A 1 160 ? 27.304  9.555   -7.139  1.00 84.23 160 A 1 
ATOM 1212 O O   . HIS A 1 160 ? 28.517  9.671   -7.281  1.00 79.63 160 A 1 
ATOM 1213 C CB  . HIS A 1 160 ? 26.120  10.176  -9.294  1.00 80.68 160 A 1 
ATOM 1214 C CG  . HIS A 1 160 ? 25.263  8.945   -9.414  1.00 77.79 160 A 1 
ATOM 1215 N ND1 . HIS A 1 160 ? 25.693  7.635   -9.488  1.00 69.27 160 A 1 
ATOM 1216 C CD2 . HIS A 1 160 ? 23.902  8.938   -9.305  1.00 67.31 160 A 1 
ATOM 1217 C CE1 . HIS A 1 160 ? 24.607  6.851   -9.409  1.00 71.45 160 A 1 
ATOM 1218 N NE2 . HIS A 1 160 ? 23.505  7.608   -9.297  1.00 71.85 160 A 1 
ATOM 1219 N N   . VAL A 1 161 ? 26.759  8.554   -6.431  1.00 84.33 161 A 1 
ATOM 1220 C CA  . VAL A 1 161 ? 27.562  7.567   -5.673  1.00 81.79 161 A 1 
ATOM 1221 C C   . VAL A 1 161 ? 28.522  6.755   -6.550  1.00 82.72 161 A 1 
ATOM 1222 O O   . VAL A 1 161 ? 29.578  6.343   -6.078  1.00 77.21 161 A 1 
ATOM 1223 C CB  . VAL A 1 161 ? 26.660  6.611   -4.864  1.00 77.80 161 A 1 
ATOM 1224 C CG1 . VAL A 1 161 ? 25.944  7.384   -3.748  1.00 70.74 161 A 1 
ATOM 1225 C CG2 . VAL A 1 161 ? 25.603  5.893   -5.713  1.00 72.11 161 A 1 
ATOM 1226 N N   . ASP A 1 162 ? 28.188  6.577   -7.824  1.00 83.18 162 A 1 
ATOM 1227 C CA  . ASP A 1 162 ? 28.996  5.850   -8.816  1.00 84.05 162 A 1 
ATOM 1228 C C   . ASP A 1 162 ? 29.606  6.758   -9.902  1.00 85.46 162 A 1 
ATOM 1229 O O   . ASP A 1 162 ? 29.959  6.286   -10.983 1.00 79.29 162 A 1 
ATOM 1230 C CB  . ASP A 1 162 ? 28.163  4.696   -9.403  1.00 80.42 162 A 1 
ATOM 1231 C CG  . ASP A 1 162 ? 28.070  3.517   -8.447  1.00 76.16 162 A 1 
ATOM 1232 O OD1 . ASP A 1 162 ? 29.128  3.061   -7.956  1.00 70.62 162 A 1 
ATOM 1233 O OD2 . ASP A 1 162 ? 26.977  2.964   -8.241  1.00 71.35 162 A 1 
ATOM 1234 N N   . GLY A 1 163 ? 29.719  8.052   -9.640  1.00 84.04 163 A 1 
ATOM 1235 C CA  . GLY A 1 163 ? 30.441  9.011   -10.486 1.00 85.00 163 A 1 
ATOM 1236 C C   . GLY A 1 163 ? 29.690  9.526   -11.723 1.00 87.72 163 A 1 
ATOM 1237 O O   . GLY A 1 163 ? 30.211  10.407  -12.402 1.00 82.25 163 A 1 
ATOM 1238 N N   . GLY A 1 164 ? 28.485  9.028   -12.014 1.00 90.33 164 A 1 
ATOM 1239 C CA  . GLY A 1 164 ? 27.648  9.517   -13.117 1.00 91.47 164 A 1 
ATOM 1240 C C   . GLY A 1 164 ? 26.228  8.966   -13.061 1.00 93.09 164 A 1 
ATOM 1241 O O   . GLY A 1 164 ? 26.013  7.875   -12.530 1.00 90.22 164 A 1 
ATOM 1242 N N   . VAL A 1 165 ? 25.263  9.722   -13.603 1.00 94.13 165 A 1 
ATOM 1243 C CA  . VAL A 1 165 ? 23.838  9.365   -13.580 1.00 95.32 165 A 1 
ATOM 1244 C C   . VAL A 1 165 ? 23.565  8.249   -14.587 1.00 95.81 165 A 1 
ATOM 1245 O O   . VAL A 1 165 ? 23.748  8.428   -15.787 1.00 94.41 165 A 1 
ATOM 1246 C CB  . VAL A 1 165 ? 22.950  10.591  -13.849 1.00 94.13 165 A 1 
ATOM 1247 C CG1 . VAL A 1 165 ? 21.462  10.238  -13.785 1.00 90.71 165 A 1 
ATOM 1248 C CG2 . VAL A 1 165 ? 23.216  11.685  -12.802 1.00 90.84 165 A 1 
ATOM 1249 N N   . ASP A 1 166 ? 23.119  7.105   -14.092 1.00 96.45 166 A 1 
ATOM 1250 C CA  . ASP A 1 166 ? 22.643  5.983   -14.900 1.00 96.51 166 A 1 
ATOM 1251 C C   . ASP A 1 166 ? 21.535  5.247   -14.126 1.00 96.45 166 A 1 
ATOM 1252 O O   . ASP A 1 166 ? 21.823  4.382   -13.293 1.00 95.66 166 A 1 
ATOM 1253 C CB  . ASP A 1 166 ? 23.804  5.050   -15.266 1.00 96.27 166 A 1 
ATOM 1254 C CG  . ASP A 1 166 ? 23.376  3.895   -16.182 1.00 96.36 166 A 1 
ATOM 1255 O OD1 . ASP A 1 166 ? 22.160  3.604   -16.275 1.00 94.09 166 A 1 
ATOM 1256 O OD2 . ASP A 1 166 ? 24.290  3.294   -16.789 1.00 93.60 166 A 1 
ATOM 1257 N N   . PRO A 1 167 ? 20.253  5.592   -14.367 1.00 97.34 167 A 1 
ATOM 1258 C CA  . PRO A 1 167 ? 19.146  5.010   -13.614 1.00 97.38 167 A 1 
ATOM 1259 C C   . PRO A 1 167 ? 18.963  3.510   -13.852 1.00 97.18 167 A 1 
ATOM 1260 O O   . PRO A 1 167 ? 18.396  2.831   -13.000 1.00 96.82 167 A 1 
ATOM 1261 C CB  . PRO A 1 167 ? 17.914  5.796   -14.060 1.00 97.34 167 A 1 
ATOM 1262 C CG  . PRO A 1 167 ? 18.278  6.260   -15.471 1.00 96.42 167 A 1 
ATOM 1263 C CD  . PRO A 1 167 ? 19.772  6.536   -15.354 1.00 97.59 167 A 1 
ATOM 1264 N N   . VAL A 1 168 ? 19.435  2.970   -14.985 1.00 97.73 168 A 1 
ATOM 1265 C CA  . VAL A 1 168 ? 19.361  1.528   -15.260 1.00 97.58 168 A 1 
ATOM 1266 C C   . VAL A 1 168 ? 20.355  0.786   -14.376 1.00 97.07 168 A 1 
ATOM 1267 O O   . VAL A 1 168 ? 19.970  -0.155  -13.683 1.00 96.31 168 A 1 
ATOM 1268 C CB  . VAL A 1 168 ? 19.591  1.215   -16.750 1.00 97.51 168 A 1 
ATOM 1269 C CG1 . VAL A 1 168 ? 19.521  -0.293  -17.026 1.00 96.23 168 A 1 
ATOM 1270 C CG2 . VAL A 1 168 ? 18.526  1.904   -17.614 1.00 96.19 168 A 1 
ATOM 1271 N N   . ARG A 1 169 ? 21.601  1.269   -14.309 1.00 96.68 169 A 1 
ATOM 1272 C CA  . ARG A 1 169 ? 22.608  0.732   -13.384 1.00 95.89 169 A 1 
ATOM 1273 C C   . ARG A 1 169 ? 22.152  0.859   -11.928 1.00 95.49 169 A 1 
ATOM 1274 O O   . ARG A 1 169 ? 22.314  -0.080  -11.153 1.00 94.71 169 A 1 
ATOM 1275 C CB  . ARG A 1 169 ? 23.932  1.475   -13.615 1.00 95.10 169 A 1 
ATOM 1276 C CG  . ARG A 1 169 ? 25.071  0.943   -12.730 1.00 91.51 169 A 1 
ATOM 1277 C CD  . ARG A 1 169 ? 26.304  1.844   -12.823 1.00 89.76 169 A 1 
ATOM 1278 N NE  . ARG A 1 169 ? 26.026  3.172   -12.259 1.00 83.31 169 A 1 
ATOM 1279 C CZ  . ARG A 1 169 ? 26.636  4.304   -12.538 1.00 81.00 169 A 1 
ATOM 1280 N NH1 . ARG A 1 169 ? 27.690  4.368   -13.302 1.00 69.27 169 A 1 
ATOM 1281 N NH2 . ARG A 1 169 ? 26.163  5.412   -12.054 1.00 71.98 169 A 1 
ATOM 1282 N N   . ASP A 1 170 ? 21.561  1.998   -11.558 1.00 95.66 170 A 1 
ATOM 1283 C CA  . ASP A 1 170 ? 21.094  2.239   -10.188 1.00 95.02 170 A 1 
ATOM 1284 C C   . ASP A 1 170 ? 19.973  1.273   -9.785  1.00 94.83 170 A 1 
ATOM 1285 O O   . ASP A 1 170 ? 19.972  0.752   -8.666  1.00 93.98 170 A 1 
ATOM 1286 C CB  . ASP A 1 170 ? 20.613  3.688   -10.057 1.00 94.28 170 A 1 
ATOM 1287 C CG  . ASP A 1 170 ? 21.719  4.732   -10.218 1.00 92.53 170 A 1 
ATOM 1288 O OD1 . ASP A 1 170 ? 22.916  4.373   -10.280 1.00 89.91 170 A 1 
ATOM 1289 O OD2 . ASP A 1 170 ? 21.362  5.932   -10.251 1.00 89.57 170 A 1 
ATOM 1290 N N   . LYS A 1 171 ? 19.052  0.985   -10.715 1.00 96.29 171 A 1 
ATOM 1291 C CA  . LYS A 1 171 ? 18.040  -0.065  -10.566 1.00 96.15 171 A 1 
ATOM 1292 C C   . LYS A 1 171 ? 18.694  -1.431  -10.354 1.00 95.76 171 A 1 
ATOM 1293 O O   . LYS A 1 171 ? 18.374  -2.111  -9.383  1.00 95.12 171 A 1 
ATOM 1294 C CB  . LYS A 1 171 ? 17.123  -0.054  -11.800 1.00 96.20 171 A 1 
ATOM 1295 C CG  . LYS A 1 171 ? 16.145  -1.228  -11.839 1.00 95.48 171 A 1 
ATOM 1296 C CD  . LYS A 1 171 ? 15.481  -1.332  -13.219 1.00 93.78 171 A 1 
ATOM 1297 C CE  . LYS A 1 171 ? 14.516  -2.525  -13.293 1.00 90.14 171 A 1 
ATOM 1298 N NZ  . LYS A 1 171 ? 15.205  -3.824  -13.243 1.00 87.93 171 A 1 
ATOM 1299 N N   . GLU A 1 172 ? 19.623  -1.813  -11.225 1.00 95.51 172 A 1 
ATOM 1300 C CA  . GLU A 1 172 ? 20.298  -3.116  -11.178 1.00 95.04 172 A 1 
ATOM 1301 C C   . GLU A 1 172 ? 21.065  -3.340  -9.870  1.00 94.64 172 A 1 
ATOM 1302 O O   . GLU A 1 172 ? 21.073  -4.455  -9.350  1.00 93.74 172 A 1 
ATOM 1303 C CB  . GLU A 1 172 ? 21.265  -3.243  -12.359 1.00 94.97 172 A 1 
ATOM 1304 C CG  . GLU A 1 172 ? 20.544  -3.451  -13.699 1.00 92.66 172 A 1 
ATOM 1305 C CD  . GLU A 1 172 ? 21.493  -3.435  -14.909 1.00 90.03 172 A 1 
ATOM 1306 O OE1 . GLU A 1 172 ? 20.998  -3.717  -16.026 1.00 82.34 172 A 1 
ATOM 1307 O OE2 . GLU A 1 172 ? 22.702  -3.146  -14.733 1.00 83.74 172 A 1 
ATOM 1308 N N   . ILE A 1 173 ? 21.669  -2.288  -9.295  1.00 93.75 173 A 1 
ATOM 1309 C CA  . ILE A 1 173 ? 22.356  -2.368  -7.999  1.00 92.69 173 A 1 
ATOM 1310 C C   . ILE A 1 173 ? 21.384  -2.796  -6.896  1.00 92.69 173 A 1 
ATOM 1311 O O   . ILE A 1 173 ? 21.691  -3.714  -6.133  1.00 91.71 173 A 1 
ATOM 1312 C CB  . ILE A 1 173 ? 23.050  -1.025  -7.665  1.00 91.56 173 A 1 
ATOM 1313 C CG1 . ILE A 1 173 ? 24.274  -0.818  -8.591  1.00 89.98 173 A 1 
ATOM 1314 C CG2 . ILE A 1 173 ? 23.506  -0.969  -6.194  1.00 89.99 173 A 1 
ATOM 1315 C CD1 . ILE A 1 173 ? 24.788  0.627   -8.620  1.00 85.84 173 A 1 
ATOM 1316 N N   . ILE A 1 174 ? 20.217  -2.155  -6.798  1.00 93.84 174 A 1 
ATOM 1317 C CA  . ILE A 1 174 ? 19.220  -2.499  -5.774  1.00 93.63 174 A 1 
ATOM 1318 C C   . ILE A 1 174 ? 18.639  -3.886  -6.043  1.00 93.83 174 A 1 
ATOM 1319 O O   . ILE A 1 174 ? 18.559  -4.697  -5.119  1.00 93.37 174 A 1 
ATOM 1320 C CB  . ILE A 1 174 ? 18.142  -1.397  -5.650  1.00 93.14 174 A 1 
ATOM 1321 C CG1 . ILE A 1 174 ? 18.815  -0.134  -5.065  1.00 91.55 174 A 1 
ATOM 1322 C CG2 . ILE A 1 174 ? 16.967  -1.867  -4.767  1.00 91.49 174 A 1 
ATOM 1323 C CD1 . ILE A 1 174 ? 17.894  1.059   -4.805  1.00 83.68 174 A 1 
ATOM 1324 N N   . ASP A 1 175 ? 18.282  -4.187  -7.296  1.00 94.94 175 A 1 
ATOM 1325 C CA  . ASP A 1 175 ? 17.723  -5.484  -7.669  1.00 94.99 175 A 1 
ATOM 1326 C C   . ASP A 1 175 ? 18.681  -6.632  -7.334  1.00 95.21 175 A 1 
ATOM 1327 O O   . ASP A 1 175 ? 18.250  -7.621  -6.741  1.00 95.06 175 A 1 
ATOM 1328 C CB  . ASP A 1 175 ? 17.364  -5.503  -9.161  1.00 94.84 175 A 1 
ATOM 1329 C CG  . ASP A 1 175 ? 16.100  -4.711  -9.513  1.00 94.20 175 A 1 
ATOM 1330 O OD1 . ASP A 1 175 ? 15.345  -4.308  -8.599  1.00 91.32 175 A 1 
ATOM 1331 O OD2 . ASP A 1 175 ? 15.846  -4.563  -10.730 1.00 91.27 175 A 1 
ATOM 1332 N N   . ALA A 1 176 ? 19.974  -6.487  -7.620  1.00 93.44 176 A 1 
ATOM 1333 C CA  . ALA A 1 176 ? 20.986  -7.491  -7.307  1.00 93.13 176 A 1 
ATOM 1334 C C   . ALA A 1 176 ? 21.082  -7.772  -5.800  1.00 92.69 176 A 1 
ATOM 1335 O O   . ALA A 1 176 ? 21.123  -8.934  -5.392  1.00 91.59 176 A 1 
ATOM 1336 C CB  . ALA A 1 176 ? 22.332  -7.029  -7.876  1.00 92.86 176 A 1 
ATOM 1337 N N   . GLU A 1 177 ? 21.056  -6.738  -4.950  1.00 92.88 177 A 1 
ATOM 1338 C CA  . GLU A 1 177 ? 21.092  -6.919  -3.490  1.00 91.97 177 A 1 
ATOM 1339 C C   . GLU A 1 177 ? 19.857  -7.677  -2.970  1.00 92.69 177 A 1 
ATOM 1340 O O   . GLU A 1 177 ? 19.974  -8.573  -2.125  1.00 91.78 177 A 1 
ATOM 1341 C CB  . GLU A 1 177 ? 21.224  -5.556  -2.790  1.00 90.50 177 A 1 
ATOM 1342 C CG  . GLU A 1 177 ? 22.575  -4.838  -3.011  1.00 86.03 177 A 1 
ATOM 1343 C CD  . GLU A 1 177 ? 23.793  -5.525  -2.371  1.00 85.43 177 A 1 
ATOM 1344 O OE1 . GLU A 1 177 ? 24.937  -5.225  -2.784  1.00 78.09 177 A 1 
ATOM 1345 O OE2 . GLU A 1 177 ? 23.625  -6.309  -1.411  1.00 77.69 177 A 1 
ATOM 1346 N N   . LEU A 1 178 ? 18.666  -7.371  -3.508  1.00 93.77 178 A 1 
ATOM 1347 C CA  . LEU A 1 178 ? 17.426  -8.075  -3.156  1.00 94.42 178 A 1 
ATOM 1348 C C   . LEU A 1 178 ? 17.431  -9.527  -3.663  1.00 95.22 178 A 1 
ATOM 1349 O O   . LEU A 1 178 ? 17.048  -10.442 -2.925  1.00 95.16 178 A 1 
ATOM 1350 C CB  . LEU A 1 178 ? 16.209  -7.306  -3.708  1.00 94.44 178 A 1 
ATOM 1351 C CG  . LEU A 1 178 ? 16.018  -5.860  -3.201  1.00 93.69 178 A 1 
ATOM 1352 C CD1 . LEU A 1 178 ? 14.730  -5.282  -3.786  1.00 92.06 178 A 1 
ATOM 1353 C CD2 . LEU A 1 178 ? 15.943  -5.764  -1.681  1.00 91.68 178 A 1 
ATOM 1354 N N   . GLN A 1 179 ? 17.888  -9.748  -4.899  1.00 95.14 179 A 1 
ATOM 1355 C CA  . GLN A 1 179 ? 17.983  -11.068 -5.532  1.00 95.64 179 A 1 
ATOM 1356 C C   . GLN A 1 179 ? 18.955  -11.989 -4.787  1.00 95.87 179 A 1 
ATOM 1357 O O   . GLN A 1 179 ? 18.607  -13.138 -4.514  1.00 95.94 179 A 1 
ATOM 1358 C CB  . GLN A 1 179 ? 18.441  -10.909 -6.987  1.00 95.65 179 A 1 
ATOM 1359 C CG  . GLN A 1 179 ? 17.332  -10.369 -7.905  1.00 93.33 179 A 1 
ATOM 1360 C CD  . GLN A 1 179 ? 17.865  -9.857  -9.239  1.00 93.00 179 A 1 
ATOM 1361 O OE1 . GLN A 1 179 ? 19.047  -9.884  -9.540  1.00 86.36 179 A 1 
ATOM 1362 N NE2 . GLN A 1 179 ? 17.007  -9.351  -10.095 1.00 84.28 179 A 1 
ATOM 1363 N N   . ILE A 1 180 ? 20.140  -11.491 -4.413  1.00 94.16 180 A 1 
ATOM 1364 C CA  . ILE A 1 180 ? 21.125  -12.254 -3.631  1.00 93.60 180 A 1 
ATOM 1365 C C   . ILE A 1 180 ? 20.508  -12.688 -2.303  1.00 93.93 180 A 1 
ATOM 1366 O O   . ILE A 1 180 ? 20.614  -13.854 -1.915  1.00 93.47 180 A 1 
ATOM 1367 C CB  . ILE A 1 180 ? 22.413  -11.422 -3.427  1.00 92.40 180 A 1 
ATOM 1368 C CG1 . ILE A 1 180 ? 23.176  -11.279 -4.766  1.00 90.53 180 A 1 
ATOM 1369 C CG2 . ILE A 1 180 ? 23.340  -12.071 -2.380  1.00 90.37 180 A 1 
ATOM 1370 C CD1 . ILE A 1 180 ? 24.239  -10.167 -4.752  1.00 85.28 180 A 1 
ATOM 1371 N N   . LYS A 1 181 ? 19.798  -11.781 -1.617  1.00 93.91 181 A 1 
ATOM 1372 C CA  . LYS A 1 181 ? 19.178  -12.121 -0.331  1.00 93.41 181 A 1 
ATOM 1373 C C   . LYS A 1 181 ? 18.057  -13.147 -0.452  1.00 94.36 181 A 1 
ATOM 1374 O O   . LYS A 1 181 ? 17.920  -14.025 0.408   1.00 94.00 181 A 1 
ATOM 1375 C CB  . LYS A 1 181 ? 18.687  -10.843 0.367   1.00 92.05 181 A 1 
ATOM 1376 C CG  . LYS A 1 181 ? 18.332  -11.113 1.850   1.00 86.35 181 A 1 
ATOM 1377 C CD  . LYS A 1 181 ? 19.622  -11.426 2.617   1.00 84.31 181 A 1 
ATOM 1378 C CE  . LYS A 1 181 ? 19.461  -11.979 4.011   1.00 79.18 181 A 1 
ATOM 1379 N NZ  . LYS A 1 181 ? 20.799  -12.497 4.436   1.00 72.02 181 A 1 
ATOM 1380 N N   . ASP A 1 182 ? 17.248  -13.044 -1.499  1.00 94.95 182 A 1 
ATOM 1381 C CA  . ASP A 1 182 ? 16.208  -14.029 -1.787  1.00 95.96 182 A 1 
ATOM 1382 C C   . ASP A 1 182 ? 16.808  -15.386 -2.169  1.00 96.63 182 A 1 
ATOM 1383 O O   . ASP A 1 182 ? 16.312  -16.413 -1.700  1.00 96.55 182 A 1 
ATOM 1384 C CB  . ASP A 1 182 ? 15.273  -13.502 -2.881  1.00 96.14 182 A 1 
ATOM 1385 C CG  . ASP A 1 182 ? 14.186  -12.555 -2.363  1.00 95.93 182 A 1 
ATOM 1386 O OD1 . ASP A 1 182 ? 13.974  -12.451 -1.127  1.00 94.14 182 A 1 
ATOM 1387 O OD2 . ASP A 1 182 ? 13.466  -11.994 -3.214  1.00 94.28 182 A 1 
ATOM 1388 N N   . LEU A 1 183 ? 17.910  -15.404 -2.926  1.00 96.41 183 A 1 
ATOM 1389 C CA  . LEU A 1 183 ? 18.623  -16.628 -3.285  1.00 96.60 183 A 1 
ATOM 1390 C C   . LEU A 1 183 ? 19.137  -17.355 -2.038  1.00 96.81 183 A 1 
ATOM 1391 O O   . LEU A 1 183 ? 18.819  -18.531 -1.854  1.00 96.34 183 A 1 
ATOM 1392 C CB  . LEU A 1 183 ? 19.742  -16.289 -4.285  1.00 96.03 183 A 1 
ATOM 1393 C CG  . LEU A 1 183 ? 20.460  -17.521 -4.864  1.00 91.83 183 A 1 
ATOM 1394 C CD1 . LEU A 1 183 ? 19.521  -18.403 -5.684  1.00 89.22 183 A 1 
ATOM 1395 C CD2 . LEU A 1 183 ? 21.599  -17.065 -5.778  1.00 89.45 183 A 1 
ATOM 1396 N N   . GLU A 1 184 ? 19.803  -16.654 -1.112  1.00 95.49 184 A 1 
ATOM 1397 C CA  . GLU A 1 184 ? 20.208  -17.213 0.191   1.00 94.52 184 A 1 
ATOM 1398 C C   . GLU A 1 184 ? 19.018  -17.805 0.965   1.00 95.12 184 A 1 
ATOM 1399 O O   . GLU A 1 184 ? 19.090  -18.896 1.539   1.00 94.11 184 A 1 
ATOM 1400 C CB  . GLU A 1 184 ? 20.807  -16.115 1.086   1.00 92.44 184 A 1 
ATOM 1401 C CG  . GLU A 1 184 ? 22.193  -15.591 0.682   1.00 83.20 184 A 1 
ATOM 1402 C CD  . GLU A 1 184 ? 22.673  -14.464 1.617   1.00 81.91 184 A 1 
ATOM 1403 O OE1 . GLU A 1 184 ? 23.798  -13.976 1.409   1.00 73.69 184 A 1 
ATOM 1404 O OE2 . GLU A 1 184 ? 21.930  -14.080 2.568   1.00 74.76 184 A 1 
ATOM 1405 N N   . THR A 1 185 ? 17.888  -17.084 0.974   1.00 95.28 185 A 1 
ATOM 1406 C CA  . THR A 1 185 ? 16.663  -17.521 1.657   1.00 94.97 185 A 1 
ATOM 1407 C C   . THR A 1 185 ? 16.116  -18.807 1.036   1.00 95.80 185 A 1 
ATOM 1408 O O   . THR A 1 185 ? 15.733  -19.731 1.758   1.00 95.11 185 A 1 
ATOM 1409 C CB  . THR A 1 185 ? 15.590  -16.416 1.625   1.00 93.90 185 A 1 
ATOM 1410 O OG1 . THR A 1 185 ? 16.056  -15.254 2.282   1.00 91.26 185 A 1 
ATOM 1411 C CG2 . THR A 1 185 ? 14.296  -16.824 2.334   1.00 90.97 185 A 1 
ATOM 1412 N N   . ILE A 1 186 ? 16.076  -18.879 -0.295  1.00 96.34 186 A 1 
ATOM 1413 C CA  . ILE A 1 186 ? 15.595  -20.036 -1.053  1.00 96.82 186 A 1 
ATOM 1414 C C   . ILE A 1 186 ? 16.516  -21.235 -0.855  1.00 97.15 186 A 1 
ATOM 1415 O O   . ILE A 1 186 ? 16.018  -22.322 -0.581  1.00 96.63 186 A 1 
ATOM 1416 C CB  . ILE A 1 186 ? 15.432  -19.650 -2.538  1.00 95.82 186 A 1 
ATOM 1417 C CG1 . ILE A 1 186 ? 14.158  -18.793 -2.660  1.00 89.87 186 A 1 
ATOM 1418 C CG2 . ILE A 1 186 ? 15.353  -20.879 -3.461  1.00 88.79 186 A 1 
ATOM 1419 C CD1 . ILE A 1 186 ? 14.007  -18.148 -4.030  1.00 77.38 186 A 1 
ATOM 1420 N N   . GLU A 1 187 ? 17.829  -21.071 -0.934  1.00 96.40 187 A 1 
ATOM 1421 C CA  . GLU A 1 187 ? 18.786  -22.160 -0.736  1.00 96.07 187 A 1 
ATOM 1422 C C   . GLU A 1 187 ? 18.669  -22.775 0.659   1.00 95.73 187 A 1 
ATOM 1423 O O   . GLU A 1 187 ? 18.591  -24.000 0.798   1.00 94.72 187 A 1 
ATOM 1424 C CB  . GLU A 1 187 ? 20.211  -21.659 -0.981  1.00 95.67 187 A 1 
ATOM 1425 C CG  . GLU A 1 187 ? 20.432  -21.369 -2.475  1.00 92.20 187 A 1 
ATOM 1426 C CD  . GLU A 1 187 ? 21.893  -21.107 -2.811  1.00 90.90 187 A 1 
ATOM 1427 O OE1 . GLU A 1 187 ? 22.270  -21.578 -3.916  1.00 81.48 187 A 1 
ATOM 1428 O OE2 . GLU A 1 187 ? 22.610  -20.544 -1.963  1.00 82.72 187 A 1 
ATOM 1429 N N   . GLY A 1 188 ? 18.537  -21.939 1.690   1.00 95.98 188 A 1 
ATOM 1430 C CA  . GLY A 1 188 ? 18.288  -22.398 3.054   1.00 95.02 188 A 1 
ATOM 1431 C C   . GLY A 1 188 ? 16.965  -23.156 3.218   1.00 94.87 188 A 1 
ATOM 1432 O O   . GLY A 1 188 ? 16.872  -24.082 4.031   1.00 92.67 188 A 1 
ATOM 1433 N N   . ARG A 1 189 ? 15.920  -22.799 2.449   1.00 95.97 189 A 1 
ATOM 1434 C CA  . ARG A 1 189 ? 14.630  -23.517 2.441   1.00 95.60 189 A 1 
ATOM 1435 C C   . ARG A 1 189 ? 14.709  -24.824 1.658   1.00 96.06 189 A 1 
ATOM 1436 O O   . ARG A 1 189 ? 14.226  -25.837 2.159   1.00 94.90 189 A 1 
ATOM 1437 C CB  . ARG A 1 189 ? 13.517  -22.618 1.884   1.00 95.00 189 A 1 
ATOM 1438 C CG  . ARG A 1 189 ? 13.152  -21.488 2.855   1.00 92.26 189 A 1 
ATOM 1439 C CD  . ARG A 1 189 ? 12.138  -20.563 2.178   1.00 90.15 189 A 1 
ATOM 1440 N NE  . ARG A 1 189 ? 11.833  -19.373 2.994   1.00 86.05 189 A 1 
ATOM 1441 C CZ  . ARG A 1 189 ? 10.696  -18.703 2.971   1.00 82.02 189 A 1 
ATOM 1442 N NH1 . ARG A 1 189 ? 9.683   -19.079 2.251   1.00 76.15 189 A 1 
ATOM 1443 N NH2 . ARG A 1 189 ? 10.550  -17.616 3.669   1.00 76.23 189 A 1 
ATOM 1444 N N   . ILE A 1 190 ? 15.360  -24.831 0.493   1.00 95.11 190 A 1 
ATOM 1445 C CA  . ILE A 1 190 ? 15.602  -26.032 -0.318  1.00 95.13 190 A 1 
ATOM 1446 C C   . ILE A 1 190 ? 16.308  -27.093 0.522   1.00 94.73 190 A 1 
ATOM 1447 O O   . ILE A 1 190 ? 15.822  -28.219 0.600   1.00 93.33 190 A 1 
ATOM 1448 C CB  . ILE A 1 190 ? 16.393  -25.683 -1.604  1.00 95.19 190 A 1 
ATOM 1449 C CG1 . ILE A 1 190 ? 15.453  -24.960 -2.594  1.00 93.93 190 A 1 
ATOM 1450 C CG2 . ILE A 1 190 ? 16.994  -26.938 -2.265  1.00 93.12 190 A 1 
ATOM 1451 C CD1 . ILE A 1 190 ? 16.158  -24.384 -3.828  1.00 92.27 190 A 1 
ATOM 1452 N N   . ALA A 1 191 ? 17.370  -26.733 1.236   1.00 95.15 191 A 1 
ATOM 1453 C CA  . ALA A 1 191 ? 18.105  -27.661 2.098   1.00 93.97 191 A 1 
ATOM 1454 C C   . ALA A 1 191 ? 17.219  -28.343 3.162   1.00 92.97 191 A 1 
ATOM 1455 O O   . ALA A 1 191 ? 17.450  -29.500 3.520   1.00 90.55 191 A 1 
ATOM 1456 C CB  . ALA A 1 191 ? 19.252  -26.882 2.749   1.00 93.54 191 A 1 
ATOM 1457 N N   . LYS A 1 192 ? 16.174  -27.653 3.648   1.00 92.91 192 A 1 
ATOM 1458 C CA  . LYS A 1 192 ? 15.230  -28.194 4.645   1.00 91.20 192 A 1 
ATOM 1459 C C   . LYS A 1 192 ? 14.194  -29.134 4.030   1.00 91.42 192 A 1 
ATOM 1460 O O   . LYS A 1 192 ? 13.890  -30.161 4.628   1.00 88.82 192 A 1 
ATOM 1461 C CB  . LYS A 1 192 ? 14.533  -27.044 5.391   1.00 89.44 192 A 1 
ATOM 1462 C CG  . LYS A 1 192 ? 15.504  -26.252 6.278   1.00 83.53 192 A 1 
ATOM 1463 C CD  . LYS A 1 192 ? 14.802  -25.038 6.895   1.00 78.28 192 A 1 
ATOM 1464 C CE  . LYS A 1 192 ? 15.812  -24.214 7.694   1.00 71.83 192 A 1 
ATOM 1465 N NZ  . LYS A 1 192 ? 15.186  -23.009 8.296   1.00 63.59 192 A 1 
ATOM 1466 N N   . VAL A 1 193 ? 13.654  -28.793 2.853   1.00 93.51 193 A 1 
ATOM 1467 C CA  . VAL A 1 193 ? 12.552  -29.553 2.233   1.00 93.32 193 A 1 
ATOM 1468 C C   . VAL A 1 193 ? 13.030  -30.666 1.298   1.00 93.75 193 A 1 
ATOM 1469 O O   . VAL A 1 193 ? 12.303  -31.635 1.089   1.00 92.10 193 A 1 
ATOM 1470 C CB  . VAL A 1 193 ? 11.547  -28.634 1.509   1.00 91.69 193 A 1 
ATOM 1471 C CG1 . VAL A 1 193 ? 10.938  -27.611 2.478   1.00 81.24 193 A 1 
ATOM 1472 C CG2 . VAL A 1 193 ? 12.154  -27.895 0.314   1.00 81.55 193 A 1 
ATOM 1473 N N   . GLN A 1 194 ? 14.255  -30.597 0.776   1.00 93.42 194 A 1 
ATOM 1474 C CA  . GLN A 1 194 ? 14.792  -31.530 -0.220  1.00 92.70 194 A 1 
ATOM 1475 C C   . GLN A 1 194 ? 14.700  -32.994 0.229   1.00 92.45 194 A 1 
ATOM 1476 O O   . GLN A 1 194 ? 14.219  -33.846 -0.521  1.00 90.43 194 A 1 
ATOM 1477 C CB  . GLN A 1 194 ? 16.244  -31.132 -0.528  1.00 91.50 194 A 1 
ATOM 1478 C CG  . GLN A 1 194 ? 16.898  -32.033 -1.588  1.00 88.01 194 A 1 
ATOM 1479 C CD  . GLN A 1 194 ? 18.298  -31.562 -1.972  1.00 87.23 194 A 1 
ATOM 1480 O OE1 . GLN A 1 194 ? 18.893  -30.689 -1.362  1.00 80.95 194 A 1 
ATOM 1481 N NE2 . GLN A 1 194 ? 18.883  -32.126 -3.001  1.00 78.08 194 A 1 
ATOM 1482 N N   . LYS A 1 195 ? 15.115  -33.296 1.469   1.00 89.33 195 A 1 
ATOM 1483 C CA  . LYS A 1 195 ? 15.077  -34.669 1.997   1.00 88.13 195 A 1 
ATOM 1484 C C   . LYS A 1 195 ? 13.643  -35.199 2.120   1.00 88.92 195 A 1 
ATOM 1485 O O   . LYS A 1 195 ? 13.393  -36.362 1.810   1.00 85.67 195 A 1 
ATOM 1486 C CB  . LYS A 1 195 ? 15.830  -34.713 3.336   1.00 85.69 195 A 1 
ATOM 1487 C CG  . LYS A 1 195 ? 15.991  -36.147 3.859   1.00 76.33 195 A 1 
ATOM 1488 C CD  . LYS A 1 195 ? 16.794  -36.172 5.162   1.00 71.64 195 A 1 
ATOM 1489 C CE  . LYS A 1 195 ? 16.933  -37.615 5.656   1.00 62.91 195 A 1 
ATOM 1490 N NZ  . LYS A 1 195 ? 17.693  -37.687 6.932   1.00 55.43 195 A 1 
ATOM 1491 N N   . GLN A 1 196 ? 12.704  -34.352 2.548   1.00 90.24 196 A 1 
ATOM 1492 C CA  . GLN A 1 196 ? 11.289  -34.717 2.676   1.00 88.94 196 A 1 
ATOM 1493 C C   . GLN A 1 196 ? 10.649  -34.948 1.300   1.00 89.80 196 A 1 
ATOM 1494 O O   . GLN A 1 196 ? 9.964   -35.951 1.100   1.00 87.13 196 A 1 
ATOM 1495 C CB  . GLN A 1 196 ? 10.540  -33.619 3.447   1.00 87.36 196 A 1 
ATOM 1496 C CG  . GLN A 1 196 ? 10.982  -33.521 4.918   1.00 80.29 196 A 1 
ATOM 1497 C CD  . GLN A 1 196 ? 10.350  -32.334 5.648   1.00 76.33 196 A 1 
ATOM 1498 O OE1 . GLN A 1 196 ? 9.871   -31.382 5.066   1.00 70.01 196 A 1 
ATOM 1499 N NE2 . GLN A 1 196 ? 10.365  -32.318 6.962   1.00 66.46 196 A 1 
ATOM 1500 N N   . ALA A 1 197 ? 10.951  -34.081 0.332   1.00 88.40 197 A 1 
ATOM 1501 C CA  . ALA A 1 197 ? 10.474  -34.197 -1.043  1.00 88.10 197 A 1 
ATOM 1502 C C   . ALA A 1 197 ? 10.984  -35.472 -1.735  1.00 88.38 197 A 1 
ATOM 1503 O O   . ALA A 1 197 ? 10.225  -36.168 -2.407  1.00 86.18 197 A 1 
ATOM 1504 C CB  . ALA A 1 197 ? 10.906  -32.931 -1.793  1.00 87.79 197 A 1 
ATOM 1505 N N   . GLN A 1 198 ? 12.255  -35.839 -1.524  1.00 90.09 198 A 1 
ATOM 1506 C CA  . GLN A 1 198 ? 12.869  -37.033 -2.125  1.00 88.32 198 A 1 
ATOM 1507 C C   . GLN A 1 198 ? 12.373  -38.361 -1.529  1.00 88.23 198 A 1 
ATOM 1508 O O   . GLN A 1 198 ? 12.452  -39.394 -2.193  1.00 84.14 198 A 1 
ATOM 1509 C CB  . GLN A 1 198 ? 14.394  -36.934 -1.993  1.00 86.39 198 A 1 
ATOM 1510 C CG  . GLN A 1 198 ? 14.989  -35.893 -2.952  1.00 81.76 198 A 1 
ATOM 1511 C CD  . GLN A 1 198 ? 16.494  -35.705 -2.768  1.00 78.07 198 A 1 
ATOM 1512 O OE1 . GLN A 1 198 ? 17.112  -36.132 -1.804  1.00 72.65 198 A 1 
ATOM 1513 N NE2 . GLN A 1 198 ? 17.150  -35.046 -3.696  1.00 69.63 198 A 1 
ATOM 1514 N N   . THR A 1 199 ? 11.845  -38.349 -0.302  1.00 88.79 199 A 1 
ATOM 1515 C CA  . THR A 1 199 ? 11.351  -39.577 0.366   1.00 86.98 199 A 1 
ATOM 1516 C C   . THR A 1 199 ? 10.000  -40.069 -0.204  1.00 85.46 199 A 1 
ATOM 1517 O O   . THR A 1 199 ? 9.525   -41.138 0.158   1.00 76.37 199 A 1 
ATOM 1518 C CB  . THR A 1 199 ? 11.335  -39.391 1.899   1.00 84.46 199 A 1 
ATOM 1519 O OG1 . THR A 1 199 ? 12.573  -38.861 2.351   1.00 75.28 199 A 1 
ATOM 1520 C CG2 . THR A 1 199 ? 11.178  -40.696 2.676   1.00 72.58 199 A 1 
ATOM 1521 N N   . GLY A 1 200 ? 9.386   -39.324 -1.131  1.00 82.00 200 A 1 
ATOM 1522 C CA  . GLY A 1 200 ? 8.276   -39.775 -1.984  1.00 80.31 200 A 1 
ATOM 1523 C C   . GLY A 1 200 ? 6.880   -39.830 -1.351  1.00 81.46 200 A 1 
ATOM 1524 O O   . GLY A 1 200 ? 5.917   -40.126 -2.055  1.00 73.00 200 A 1 
ATOM 1525 N N   . GLY A 1 201 ? 6.738   -39.538 -0.054  1.00 83.76 201 A 1 
ATOM 1526 C CA  . GLY A 1 201 ? 5.449   -39.605 0.653   1.00 84.51 201 A 1 
ATOM 1527 C C   . GLY A 1 201 ? 4.760   -38.263 0.925   1.00 86.76 201 A 1 
ATOM 1528 O O   . GLY A 1 201 ? 3.565   -38.246 1.227   1.00 81.53 201 A 1 
ATOM 1529 N N   . ASP A 1 202 ? 5.471   -37.146 0.806   1.00 87.90 202 A 1 
ATOM 1530 C CA  . ASP A 1 202 ? 4.967   -35.816 1.156   1.00 90.33 202 A 1 
ATOM 1531 C C   . ASP A 1 202 ? 4.772   -34.942 -0.096  1.00 91.43 202 A 1 
ATOM 1532 O O   . ASP A 1 202 ? 5.698   -34.304 -0.602  1.00 90.04 202 A 1 
ATOM 1533 C CB  . ASP A 1 202 ? 5.880   -35.174 2.211   1.00 88.10 202 A 1 
ATOM 1534 C CG  . ASP A 1 202 ? 5.303   -33.877 2.788   1.00 87.26 202 A 1 
ATOM 1535 O OD1 . ASP A 1 202 ? 4.397   -33.289 2.149   1.00 82.71 202 A 1 
ATOM 1536 O OD2 . ASP A 1 202 ? 5.790   -33.468 3.865   1.00 82.83 202 A 1 
ATOM 1537 N N   . LYS A 1 203 ? 3.532   -34.904 -0.599  1.00 90.93 203 A 1 
ATOM 1538 C CA  . LYS A 1 203 ? 3.145   -34.094 -1.770  1.00 91.27 203 A 1 
ATOM 1539 C C   . LYS A 1 203 ? 3.329   -32.593 -1.547  1.00 92.66 203 A 1 
ATOM 1540 O O   . LYS A 1 203 ? 3.583   -31.863 -2.501  1.00 91.41 203 A 1 
ATOM 1541 C CB  . LYS A 1 203 ? 1.682   -34.370 -2.149  1.00 89.89 203 A 1 
ATOM 1542 C CG  . LYS A 1 203 ? 1.462   -35.795 -2.671  1.00 83.70 203 A 1 
ATOM 1543 C CD  . LYS A 1 203 ? 0.020   -35.959 -3.159  1.00 76.42 203 A 1 
ATOM 1544 C CE  . LYS A 1 203 ? -0.187  -37.366 -3.718  1.00 69.85 203 A 1 
ATOM 1545 N NZ  . LYS A 1 203 ? -1.555  -37.543 -4.263  1.00 58.61 203 A 1 
ATOM 1546 N N   . GLN A 1 204 ? 3.186   -32.126 -0.312  1.00 93.45 204 A 1 
ATOM 1547 C CA  . GLN A 1 204 ? 3.336   -30.710 0.006   1.00 93.22 204 A 1 
ATOM 1548 C C   . GLN A 1 204 ? 4.816   -30.306 -0.011  1.00 94.16 204 A 1 
ATOM 1549 O O   . GLN A 1 204 ? 5.152   -29.257 -0.558  1.00 93.40 204 A 1 
ATOM 1550 C CB  . GLN A 1 204 ? 2.661   -30.420 1.350   1.00 91.88 204 A 1 
ATOM 1551 C CG  . GLN A 1 204 ? 2.555   -28.912 1.621   1.00 82.04 204 A 1 
ATOM 1552 C CD  . GLN A 1 204 ? 1.763   -28.583 2.885   1.00 76.24 204 A 1 
ATOM 1553 O OE1 . GLN A 1 204 ? 1.294   -29.428 3.622   1.00 68.23 204 A 1 
ATOM 1554 N NE2 . GLN A 1 204 ? 1.568   -27.316 3.182   1.00 65.04 204 A 1 
ATOM 1555 N N   . ALA A 1 205 ? 5.702   -31.160 0.501   1.00 92.71 205 A 1 
ATOM 1556 C CA  . ALA A 1 205 ? 7.144   -30.955 0.411   1.00 92.67 205 A 1 
ATOM 1557 C C   . ALA A 1 205 ? 7.640   -31.005 -1.044  1.00 93.36 205 A 1 
ATOM 1558 O O   . ALA A 1 205 ? 8.488   -30.196 -1.420  1.00 93.00 205 A 1 
ATOM 1559 C CB  . ALA A 1 205 ? 7.850   -31.999 1.282   1.00 92.02 205 A 1 
ATOM 1560 N N   . GLN A 1 206 ? 7.094   -31.895 -1.879  1.00 94.14 206 A 1 
ATOM 1561 C CA  . GLN A 1 206 ? 7.400   -31.936 -3.317  1.00 93.97 206 A 1 
ATOM 1562 C C   . GLN A 1 206 ? 7.004   -30.630 -4.014  1.00 94.62 206 A 1 
ATOM 1563 O O   . GLN A 1 206 ? 7.849   -30.006 -4.658  1.00 94.12 206 A 1 
ATOM 1564 C CB  . GLN A 1 206 ? 6.698   -33.129 -3.982  1.00 92.83 206 A 1 
ATOM 1565 C CG  . GLN A 1 206 ? 7.372   -34.459 -3.611  1.00 79.71 206 A 1 
ATOM 1566 C CD  . GLN A 1 206 ? 6.649   -35.682 -4.170  1.00 74.75 206 A 1 
ATOM 1567 O OE1 . GLN A 1 206 ? 5.527   -35.650 -4.651  1.00 65.65 206 A 1 
ATOM 1568 N NE2 . GLN A 1 206 ? 7.267   -36.841 -4.110  1.00 62.06 206 A 1 
ATOM 1569 N N   . LEU A 1 207 ? 5.766   -30.164 -3.816  1.00 93.91 207 A 1 
ATOM 1570 C CA  . LEU A 1 207 ? 5.290   -28.899 -4.373  1.00 94.62 207 A 1 
ATOM 1571 C C   . LEU A 1 207 ? 6.152   -27.713 -3.917  1.00 95.54 207 A 1 
ATOM 1572 O O   . LEU A 1 207 ? 6.543   -26.878 -4.727  1.00 95.06 207 A 1 
ATOM 1573 C CB  . LEU A 1 207 ? 3.820   -28.711 -3.952  1.00 94.30 207 A 1 
ATOM 1574 C CG  . LEU A 1 207 ? 3.180   -27.418 -4.490  1.00 92.94 207 A 1 
ATOM 1575 C CD1 . LEU A 1 207 ? 3.042   -27.452 -6.007  1.00 88.92 207 A 1 
ATOM 1576 C CD2 . LEU A 1 207 ? 1.791   -27.242 -3.879  1.00 89.38 207 A 1 
ATOM 1577 N N   . ALA A 1 208 ? 6.484   -27.648 -2.627  1.00 94.87 208 A 1 
ATOM 1578 C CA  . ALA A 1 208 ? 7.348   -26.597 -2.092  1.00 94.83 208 A 1 
ATOM 1579 C C   . ALA A 1 208 ? 8.736   -26.620 -2.742  1.00 95.72 208 A 1 
ATOM 1580 O O   . ALA A 1 208 ? 9.258   -25.576 -3.121  1.00 95.36 208 A 1 
ATOM 1581 C CB  . ALA A 1 208 ? 7.451   -26.761 -0.571  1.00 93.89 208 A 1 
ATOM 1582 N N   . TYR A 1 209 ? 9.315   -27.810 -2.908  1.00 94.39 209 A 1 
ATOM 1583 C CA  . TYR A 1 209 ? 10.618  -27.981 -3.543  1.00 94.92 209 A 1 
ATOM 1584 C C   . TYR A 1 209 ? 10.611  -27.509 -5.004  1.00 95.63 209 A 1 
ATOM 1585 O O   . TYR A 1 209 ? 11.499  -26.755 -5.402  1.00 95.52 209 A 1 
ATOM 1586 C CB  . TYR A 1 209 ? 11.038  -29.450 -3.409  1.00 94.56 209 A 1 
ATOM 1587 C CG  . TYR A 1 209 ? 12.415  -29.753 -3.956  1.00 94.28 209 A 1 
ATOM 1588 C CD1 . TYR A 1 209 ? 12.561  -30.565 -5.098  1.00 90.68 209 A 1 
ATOM 1589 C CD2 . TYR A 1 209 ? 13.551  -29.222 -3.322  1.00 91.40 209 A 1 
ATOM 1590 C CE1 . TYR A 1 209 ? 13.844  -30.849 -5.598  1.00 91.02 209 A 1 
ATOM 1591 C CE2 . TYR A 1 209 ? 14.836  -29.500 -3.822  1.00 91.21 209 A 1 
ATOM 1592 C CZ  . TYR A 1 209 ? 14.984  -30.314 -4.963  1.00 91.95 209 A 1 
ATOM 1593 O OH  . TYR A 1 209 ? 16.226  -30.578 -5.449  1.00 90.22 209 A 1 
ATOM 1594 N N   . GLU A 1 210 ? 9.591   -27.872 -5.785  1.00 95.74 210 A 1 
ATOM 1595 C CA  . GLU A 1 210 ? 9.435   -27.447 -7.185  1.00 95.82 210 A 1 
ATOM 1596 C C   . GLU A 1 210 ? 9.288   -25.926 -7.319  1.00 96.65 210 A 1 
ATOM 1597 O O   . GLU A 1 210 ? 9.975   -25.303 -8.133  1.00 96.34 210 A 1 
ATOM 1598 C CB  . GLU A 1 210 ? 8.216   -28.149 -7.799  1.00 95.02 210 A 1 
ATOM 1599 C CG  . GLU A 1 210 ? 8.479   -29.645 -8.053  1.00 88.05 210 A 1 
ATOM 1600 C CD  . GLU A 1 210 ? 7.230   -30.416 -8.511  1.00 82.64 210 A 1 
ATOM 1601 O OE1 . GLU A 1 210 ? 7.349   -31.659 -8.620  1.00 73.25 210 A 1 
ATOM 1602 O OE2 . GLU A 1 210 ? 6.179   -29.783 -8.727  1.00 73.93 210 A 1 
ATOM 1603 N N   . VAL A 1 211 ? 8.447   -25.302 -6.485  1.00 96.16 211 A 1 
ATOM 1604 C CA  . VAL A 1 211 ? 8.269   -23.839 -6.448  1.00 96.80 211 A 1 
ATOM 1605 C C   . VAL A 1 211 ? 9.586   -23.134 -6.113  1.00 97.45 211 A 1 
ATOM 1606 O O   . VAL A 1 211 ? 9.971   -22.178 -6.789  1.00 97.27 211 A 1 
ATOM 1607 C CB  . VAL A 1 211 ? 7.150   -23.465 -5.450  1.00 96.47 211 A 1 
ATOM 1608 C CG1 . VAL A 1 211 ? 7.099   -21.965 -5.136  1.00 94.39 211 A 1 
ATOM 1609 C CG2 . VAL A 1 211 ? 5.780   -23.859 -6.018  1.00 94.20 211 A 1 
ATOM 1610 N N   . LEU A 1 212 ? 10.320  -23.623 -5.110  1.00 96.39 212 A 1 
ATOM 1611 C CA  . LEU A 1 212 ? 11.611  -23.056 -4.711  1.00 96.57 212 A 1 
ATOM 1612 C C   . LEU A 1 212 ? 12.672  -23.206 -5.811  1.00 97.15 212 A 1 
ATOM 1613 O O   . LEU A 1 212 ? 13.446  -22.277 -6.024  1.00 96.99 212 A 1 
ATOM 1614 C CB  . LEU A 1 212 ? 12.086  -23.720 -3.411  1.00 96.11 212 A 1 
ATOM 1615 C CG  . LEU A 1 212 ? 11.286  -23.341 -2.150  1.00 94.96 212 A 1 
ATOM 1616 C CD1 . LEU A 1 212 ? 11.685  -24.273 -1.004  1.00 92.73 212 A 1 
ATOM 1617 C CD2 . LEU A 1 212 ? 11.546  -21.904 -1.702  1.00 93.16 212 A 1 
ATOM 1618 N N   . LEU A 1 213 ? 12.706  -24.328 -6.543  1.00 97.27 213 A 1 
ATOM 1619 C CA  . LEU A 1 213 ? 13.624  -24.508 -7.675  1.00 97.32 213 A 1 
ATOM 1620 C C   . LEU A 1 213 ? 13.339  -23.525 -8.814  1.00 97.69 213 A 1 
ATOM 1621 O O   . LEU A 1 213 ? 14.279  -22.965 -9.379  1.00 97.36 213 A 1 
ATOM 1622 C CB  . LEU A 1 213 ? 13.547  -25.948 -8.199  1.00 96.82 213 A 1 
ATOM 1623 C CG  . LEU A 1 213 ? 14.252  -27.012 -7.342  1.00 94.37 213 A 1 
ATOM 1624 C CD1 . LEU A 1 213 ? 14.072  -28.364 -8.036  1.00 89.83 213 A 1 
ATOM 1625 C CD2 . LEU A 1 213 ? 15.752  -26.752 -7.182  1.00 90.52 213 A 1 
ATOM 1626 N N   . ARG A 1 214 ? 12.062  -23.265 -9.134  1.00 97.77 214 A 1 
ATOM 1627 C CA  . ARG A 1 214 ? 11.682  -22.269 -10.154 1.00 97.87 214 A 1 
ATOM 1628 C C   . ARG A 1 214 ? 12.122  -20.858 -9.762  1.00 98.13 214 A 1 
ATOM 1629 O O   . ARG A 1 214 ? 12.664  -20.140 -10.600 1.00 97.75 214 A 1 
ATOM 1630 C CB  . ARG A 1 214 ? 10.168  -22.317 -10.407 1.00 97.46 214 A 1 
ATOM 1631 C CG  . ARG A 1 214 ? 9.736   -23.590 -11.153 1.00 94.18 214 A 1 
ATOM 1632 C CD  . ARG A 1 214 ? 8.216   -23.697 -11.288 1.00 92.23 214 A 1 
ATOM 1633 N NE  . ARG A 1 214 ? 7.640   -22.674 -12.184 1.00 86.25 214 A 1 
ATOM 1634 C CZ  . ARG A 1 214 ? 6.361   -22.606 -12.552 1.00 83.41 214 A 1 
ATOM 1635 N NH1 . ARG A 1 214 ? 5.455   -23.422 -12.111 1.00 74.51 214 A 1 
ATOM 1636 N NH2 . ARG A 1 214 ? 5.960   -21.704 -13.395 1.00 73.69 214 A 1 
ATOM 1637 N N   . PHE A 1 215 ? 11.951  -20.486 -8.503  1.00 97.80 215 A 1 
ATOM 1638 C CA  . PHE A 1 215 ? 12.476  -19.214 -8.004  1.00 97.91 215 A 1 
ATOM 1639 C C   . PHE A 1 215 ? 14.001  -19.155 -8.060  1.00 98.08 215 A 1 
ATOM 1640 O O   . PHE A 1 215 ? 14.540  -18.166 -8.553  1.00 97.79 215 A 1 
ATOM 1641 C CB  . PHE A 1 215 ? 12.004  -18.968 -6.570  1.00 97.69 215 A 1 
ATOM 1642 C CG  . PHE A 1 215 ? 10.578  -18.487 -6.419  1.00 97.80 215 A 1 
ATOM 1643 C CD1 . PHE A 1 215 ? 10.084  -17.451 -7.233  1.00 96.64 215 A 1 
ATOM 1644 C CD2 . PHE A 1 215 ? 9.774   -19.008 -5.391  1.00 96.53 215 A 1 
ATOM 1645 C CE1 . PHE A 1 215 ? 8.798   -16.934 -7.021  1.00 96.09 215 A 1 
ATOM 1646 C CE2 . PHE A 1 215 ? 8.489   -18.486 -5.175  1.00 95.93 215 A 1 
ATOM 1647 C CZ  . PHE A 1 215 ? 8.001   -17.446 -5.986  1.00 96.46 215 A 1 
ATOM 1648 N N   . LYS A 1 216 ? 14.694  -20.216 -7.613  1.00 97.73 216 A 1 
ATOM 1649 C CA  . LYS A 1 216 ? 16.157  -20.291 -7.667  1.00 97.84 216 A 1 
ATOM 1650 C C   . LYS A 1 216 ? 16.663  -20.059 -9.088  1.00 97.85 216 A 1 
ATOM 1651 O O   . LYS A 1 216 ? 17.491  -19.184 -9.299  1.00 97.57 216 A 1 
ATOM 1652 C CB  . LYS A 1 216 ? 16.639  -21.629 -7.080  1.00 97.74 216 A 1 
ATOM 1653 C CG  . LYS A 1 216 ? 18.173  -21.694 -7.122  1.00 97.33 216 A 1 
ATOM 1654 C CD  . LYS A 1 216 ? 18.781  -22.896 -6.406  1.00 95.97 216 A 1 
ATOM 1655 C CE  . LYS A 1 216 ? 20.286  -22.786 -6.672  1.00 92.49 216 A 1 
ATOM 1656 N NZ  . LYS A 1 216 ? 21.127  -23.470 -5.680  1.00 88.01 216 A 1 
ATOM 1657 N N   . GLN A 1 217 ? 16.096  -20.765 -10.062 1.00 98.28 217 A 1 
ATOM 1658 C CA  . GLN A 1 217 ? 16.476  -20.638 -11.468 1.00 98.07 217 A 1 
ATOM 1659 C C   . GLN A 1 217 ? 16.292  -19.210 -12.007 1.00 97.88 217 A 1 
ATOM 1660 O O   . GLN A 1 217 ? 17.122  -18.735 -12.782 1.00 97.00 217 A 1 
ATOM 1661 C CB  . GLN A 1 217 ? 15.645  -21.633 -12.290 1.00 97.67 217 A 1 
ATOM 1662 C CG  . GLN A 1 217 ? 16.085  -21.672 -13.759 1.00 85.60 217 A 1 
ATOM 1663 C CD  . GLN A 1 217 ? 15.235  -22.601 -14.618 1.00 83.10 217 A 1 
ATOM 1664 O OE1 . GLN A 1 217 ? 14.203  -23.117 -14.231 1.00 76.28 217 A 1 
ATOM 1665 N NE2 . GLN A 1 217 ? 15.632  -22.832 -15.847 1.00 72.71 217 A 1 
ATOM 1666 N N   . ALA A 1 218 ? 15.213  -18.519 -11.637 1.00 97.65 218 A 1 
ATOM 1667 C CA  . ALA A 1 218 ? 14.989  -17.135 -12.055 1.00 97.26 218 A 1 
ATOM 1668 C C   . ALA A 1 218 ? 16.020  -16.178 -11.431 1.00 97.20 218 A 1 
ATOM 1669 O O   . ALA A 1 218 ? 16.625  -15.383 -12.147 1.00 96.49 218 A 1 
ATOM 1670 C CB  . ALA A 1 218 ? 13.551  -16.742 -11.708 1.00 96.87 218 A 1 
ATOM 1671 N N   . LEU A 1 219 ? 16.266  -16.300 -10.128 1.00 97.70 219 A 1 
ATOM 1672 C CA  . LEU A 1 219 ? 17.215  -15.453 -9.398  1.00 97.52 219 A 1 
ATOM 1673 C C   . LEU A 1 219 ? 18.663  -15.658 -9.867  1.00 97.16 219 A 1 
ATOM 1674 O O   . LEU A 1 219 ? 19.385  -14.682 -10.031 1.00 96.54 219 A 1 
ATOM 1675 C CB  . LEU A 1 219 ? 17.085  -15.730 -7.896  1.00 97.59 219 A 1 
ATOM 1676 C CG  . LEU A 1 219 ? 15.747  -15.292 -7.278  1.00 97.24 219 A 1 
ATOM 1677 C CD1 . LEU A 1 219 ? 15.656  -15.856 -5.866  1.00 95.94 219 A 1 
ATOM 1678 C CD2 . LEU A 1 219 ? 15.593  -13.781 -7.177  1.00 95.81 219 A 1 
ATOM 1679 N N   . GLU A 1 220 ? 19.079  -16.891 -10.175 1.00 97.08 220 A 1 
ATOM 1680 C CA  . GLU A 1 220 ? 20.401  -17.192 -10.756 1.00 96.80 220 A 1 
ATOM 1681 C C   . GLU A 1 220 ? 20.597  -16.571 -12.152 1.00 96.10 220 A 1 
ATOM 1682 O O   . GLU A 1 220 ? 21.722  -16.341 -12.581 1.00 94.25 220 A 1 
ATOM 1683 C CB  . GLU A 1 220 ? 20.593  -18.714 -10.846 1.00 96.76 220 A 1 
ATOM 1684 C CG  . GLU A 1 220 ? 20.856  -19.381 -9.486  1.00 95.55 220 A 1 
ATOM 1685 C CD  . GLU A 1 220 ? 20.932  -20.921 -9.555  1.00 95.53 220 A 1 
ATOM 1686 O OE1 . GLU A 1 220 ? 21.486  -21.528 -8.605  1.00 90.06 220 A 1 
ATOM 1687 O OE2 . GLU A 1 220 ? 20.388  -21.520 -10.511 1.00 91.14 220 A 1 
ATOM 1688 N N   . GLN A 1 221 ? 19.502  -16.268 -12.864 1.00 96.88 221 A 1 
ATOM 1689 C CA  . GLN A 1 221 ? 19.519  -15.539 -14.138 1.00 96.15 221 A 1 
ATOM 1690 C C   . GLN A 1 221 ? 19.461  -14.014 -13.963 1.00 95.44 221 A 1 
ATOM 1691 O O   . GLN A 1 221 ? 19.288  -13.303 -14.957 1.00 93.51 221 A 1 
ATOM 1692 C CB  . GLN A 1 221 ? 18.363  -16.023 -15.030 1.00 95.92 221 A 1 
ATOM 1693 C CG  . GLN A 1 221 ? 18.527  -17.475 -15.490 1.00 93.83 221 A 1 
ATOM 1694 C CD  . GLN A 1 221 ? 17.292  -18.007 -16.214 1.00 92.15 221 A 1 
ATOM 1695 O OE1 . GLN A 1 221 ? 16.407  -17.294 -16.685 1.00 85.47 221 A 1 
ATOM 1696 N NE2 . GLN A 1 221 ? 17.191  -19.310 -16.356 1.00 84.35 221 A 1 
ATOM 1697 N N   . GLY A 1 222 ? 19.538  -13.502 -12.740 1.00 95.89 222 A 1 
ATOM 1698 C CA  . GLY A 1 222 ? 19.386  -12.073 -12.450 1.00 94.86 222 A 1 
ATOM 1699 C C   . GLY A 1 222 ? 17.955  -11.560 -12.617 1.00 94.72 222 A 1 
ATOM 1700 O O   . GLY A 1 222 ? 17.745  -10.367 -12.814 1.00 92.88 222 A 1 
ATOM 1701 N N   . LYS A 1 223 ? 16.942  -12.439 -12.576 1.00 95.31 223 A 1 
ATOM 1702 C CA  . LYS A 1 223 ? 15.527  -12.060 -12.662 1.00 95.22 223 A 1 
ATOM 1703 C C   . LYS A 1 223 ? 14.902  -12.018 -11.274 1.00 95.91 223 A 1 
ATOM 1704 O O   . LYS A 1 223 ? 15.200  -12.845 -10.418 1.00 95.49 223 A 1 
ATOM 1705 C CB  . LYS A 1 223 ? 14.768  -13.024 -13.574 1.00 94.39 223 A 1 
ATOM 1706 C CG  . LYS A 1 223 ? 15.276  -12.978 -15.019 1.00 92.76 223 A 1 
ATOM 1707 C CD  . LYS A 1 223 ? 14.533  -14.012 -15.861 1.00 89.14 223 A 1 
ATOM 1708 C CE  . LYS A 1 223 ? 15.084  -13.985 -17.287 1.00 85.24 223 A 1 
ATOM 1709 N NZ  . LYS A 1 223 ? 14.650  -15.188 -18.031 1.00 78.39 223 A 1 
ATOM 1710 N N   . SER A 1 224 ? 13.979  -11.090 -11.067 1.00 95.53 224 A 1 
ATOM 1711 C CA  . SER A 1 224 ? 13.196  -11.007 -9.834  1.00 95.86 224 A 1 
ATOM 1712 C C   . SER A 1 224 ? 12.184  -12.151 -9.715  1.00 96.34 224 A 1 
ATOM 1713 O O   . SER A 1 224 ? 11.620  -12.595 -10.717 1.00 95.70 224 A 1 
ATOM 1714 C CB  . SER A 1 224 ? 12.489  -9.658  -9.780  1.00 94.95 224 A 1 
ATOM 1715 O OG  . SER A 1 224 ? 13.447  -8.633  -9.581  1.00 91.17 224 A 1 
ATOM 1716 N N   . ALA A 1 225 ? 11.878  -12.589 -8.494  1.00 96.29 225 A 1 
ATOM 1717 C CA  . ALA A 1 225 ? 10.919  -13.667 -8.224  1.00 96.43 225 A 1 
ATOM 1718 C C   . ALA A 1 225 ? 9.519   -13.381 -8.794  1.00 96.01 225 A 1 
ATOM 1719 O O   . ALA A 1 225 ? 8.840   -14.300 -9.247  1.00 95.09 225 A 1 
ATOM 1720 C CB  . ALA A 1 225 ? 10.869  -13.907 -6.713  1.00 96.63 225 A 1 
ATOM 1721 N N   . ARG A 1 226 ? 9.122   -12.099 -8.886  1.00 96.02 226 A 1 
ATOM 1722 C CA  . ARG A 1 226 ? 7.867   -11.648 -9.530  1.00 95.01 226 A 1 
ATOM 1723 C C   . ARG A 1 226 ? 7.728   -12.054 -11.006 1.00 94.47 226 A 1 
ATOM 1724 O O   . ARG A 1 226 ? 6.617   -12.081 -11.526 1.00 92.71 226 A 1 
ATOM 1725 C CB  . ARG A 1 226 ? 7.739   -10.118 -9.366  1.00 94.07 226 A 1 
ATOM 1726 C CG  . ARG A 1 226 ? 8.635   -9.324  -10.332 1.00 92.23 226 A 1 
ATOM 1727 C CD  . ARG A 1 226 ? 8.655   -7.823  -10.040 1.00 92.12 226 A 1 
ATOM 1728 N NE  . ARG A 1 226 ? 9.590   -7.501  -8.937  1.00 90.28 226 A 1 
ATOM 1729 C CZ  . ARG A 1 226 ? 9.376   -6.647  -7.970  1.00 91.02 226 A 1 
ATOM 1730 N NH1 . ARG A 1 226 ? 8.250   -6.031  -7.851  1.00 83.34 226 A 1 
ATOM 1731 N NH2 . ARG A 1 226 ? 10.296  -6.373  -7.086  1.00 85.04 226 A 1 
ATOM 1732 N N   . SER A 1 227 ? 8.834   -12.350 -11.692 1.00 94.75 227 A 1 
ATOM 1733 C CA  . SER A 1 227 ? 8.824   -12.807 -13.090 1.00 94.13 227 A 1 
ATOM 1734 C C   . SER A 1 227 ? 8.365   -14.264 -13.249 1.00 94.31 227 A 1 
ATOM 1735 O O   . SER A 1 227 ? 7.992   -14.680 -14.345 1.00 92.89 227 A 1 
ATOM 1736 C CB  . SER A 1 227 ? 10.211  -12.622 -13.717 1.00 93.55 227 A 1 
ATOM 1737 O OG  . SER A 1 227 ? 11.157  -13.529 -13.183 1.00 91.27 227 A 1 
ATOM 1738 N N   . VAL A 1 228 ? 8.376   -15.047 -12.168 1.00 95.01 228 A 1 
ATOM 1739 C CA  . VAL A 1 228 ? 7.989   -16.461 -12.181 1.00 95.65 228 A 1 
ATOM 1740 C C   . VAL A 1 228 ? 6.467   -16.572 -12.140 1.00 95.54 228 A 1 
ATOM 1741 O O   . VAL A 1 228 ? 5.817   -16.112 -11.201 1.00 94.44 228 A 1 
ATOM 1742 C CB  . VAL A 1 228 ? 8.648   -17.244 -11.032 1.00 96.04 228 A 1 
ATOM 1743 C CG1 . VAL A 1 228 ? 8.371   -18.746 -11.168 1.00 94.96 228 A 1 
ATOM 1744 C CG2 . VAL A 1 228 ? 10.173  -17.065 -11.036 1.00 94.40 228 A 1 
ATOM 1745 N N   . ARG A 1 229 ? 5.879   -17.210 -13.155 1.00 95.76 229 A 1 
ATOM 1746 C CA  . ARG A 1 229 ? 4.432   -17.478 -13.232 1.00 95.64 229 A 1 
ATOM 1747 C C   . ARG A 1 229 ? 4.133   -18.893 -12.736 1.00 96.58 229 A 1 
ATOM 1748 O O   . ARG A 1 229 ? 4.892   -19.819 -13.011 1.00 95.86 229 A 1 
ATOM 1749 C CB  . ARG A 1 229 ? 3.906   -17.238 -14.657 1.00 94.17 229 A 1 
ATOM 1750 C CG  . ARG A 1 229 ? 4.108   -15.800 -15.192 1.00 87.69 229 A 1 
ATOM 1751 C CD  . ARG A 1 229 ? 3.470   -14.709 -14.308 1.00 79.17 229 A 1 
ATOM 1752 N NE  . ARG A 1 229 ? 3.526   -13.373 -14.922 1.00 71.07 229 A 1 
ATOM 1753 C CZ  . ARG A 1 229 ? 3.440   -12.201 -14.300 1.00 60.13 229 A 1 
ATOM 1754 N NH1 . ARG A 1 229 ? 3.360   -12.098 -13.014 1.00 54.04 229 A 1 
ATOM 1755 N NH2 . ARG A 1 229 ? 3.443   -11.081 -14.970 1.00 53.90 229 A 1 
ATOM 1756 N N   . PHE A 1 230 ? 3.031   -19.040 -12.013 1.00 95.84 230 A 1 
ATOM 1757 C CA  . PHE A 1 230 ? 2.541   -20.307 -11.473 1.00 95.93 230 A 1 
ATOM 1758 C C   . PHE A 1 230 ? 1.152   -20.611 -12.023 1.00 95.52 230 A 1 
ATOM 1759 O O   . PHE A 1 230 ? 0.315   -19.715 -12.125 1.00 92.32 230 A 1 
ATOM 1760 C CB  . PHE A 1 230 ? 2.545   -20.257 -9.941  1.00 95.79 230 A 1 
ATOM 1761 C CG  . PHE A 1 230 ? 3.937   -20.149 -9.349  1.00 96.63 230 A 1 
ATOM 1762 C CD1 . PHE A 1 230 ? 4.771   -21.280 -9.311  1.00 95.07 230 A 1 
ATOM 1763 C CD2 . PHE A 1 230 ? 4.409   -18.916 -8.866  1.00 95.37 230 A 1 
ATOM 1764 C CE1 . PHE A 1 230 ? 6.072   -21.178 -8.795  1.00 94.93 230 A 1 
ATOM 1765 C CE2 . PHE A 1 230 ? 5.711   -18.817 -8.350  1.00 95.13 230 A 1 
ATOM 1766 C CZ  . PHE A 1 230 ? 6.546   -19.949 -8.315  1.00 95.65 230 A 1 
ATOM 1767 N N   . ASP A 1 231 ? 0.916   -21.872 -12.357 1.00 95.46 231 A 1 
ATOM 1768 C CA  . ASP A 1 231 ? -0.269  -22.299 -13.107 1.00 94.89 231 A 1 
ATOM 1769 C C   . ASP A 1 231 ? -1.408  -22.754 -12.186 1.00 95.48 231 A 1 
ATOM 1770 O O   . ASP A 1 231 ? -2.585  -22.670 -12.536 1.00 93.01 231 A 1 
ATOM 1771 C CB  . ASP A 1 231 ? 0.138   -23.415 -14.085 1.00 93.25 231 A 1 
ATOM 1772 C CG  . ASP A 1 231 ? 1.295   -22.980 -14.993 1.00 89.88 231 A 1 
ATOM 1773 O OD1 . ASP A 1 231 ? 1.119   -21.971 -15.707 1.00 84.08 231 A 1 
ATOM 1774 O OD2 . ASP A 1 231 ? 2.374   -23.612 -14.914 1.00 84.15 231 A 1 
ATOM 1775 N N   . THR A 1 232 ? -1.077  -23.209 -10.974 1.00 95.41 232 A 1 
ATOM 1776 C CA  . THR A 1 232 ? -2.069  -23.741 -10.031 1.00 95.39 232 A 1 
ATOM 1777 C C   . THR A 1 232 ? -2.253  -22.844 -8.800  1.00 95.72 232 A 1 
ATOM 1778 O O   . THR A 1 232 ? -1.297  -22.240 -8.303  1.00 95.00 232 A 1 
ATOM 1779 C CB  . THR A 1 232 ? -1.755  -25.182 -9.605  1.00 94.77 232 A 1 
ATOM 1780 O OG1 . THR A 1 232 ? -0.636  -25.227 -8.758  1.00 90.45 232 A 1 
ATOM 1781 C CG2 . THR A 1 232 ? -1.514  -26.129 -10.777 1.00 87.29 232 A 1 
ATOM 1782 N N   . PRO A 1 233 ? -3.467  -22.799 -8.216  1.00 94.86 233 A 1 
ATOM 1783 C CA  . PRO A 1 233 ? -3.700  -22.074 -6.964  1.00 94.27 233 A 1 
ATOM 1784 C C   . PRO A 1 233 ? -2.838  -22.566 -5.791  1.00 94.96 233 A 1 
ATOM 1785 O O   . PRO A 1 233 ? -2.557  -21.802 -4.874  1.00 94.19 233 A 1 
ATOM 1786 C CB  . PRO A 1 233 ? -5.191  -22.270 -6.656  1.00 93.05 233 A 1 
ATOM 1787 C CG  . PRO A 1 233 ? -5.815  -22.523 -8.025  1.00 90.15 233 A 1 
ATOM 1788 C CD  . PRO A 1 233 ? -4.725  -23.300 -8.759  1.00 92.71 233 A 1 
ATOM 1789 N N   . ALA A 1 234 ? -2.441  -23.843 -5.802  1.00 94.87 234 A 1 
ATOM 1790 C CA  . ALA A 1 234 ? -1.589  -24.417 -4.765  1.00 95.12 234 A 1 
ATOM 1791 C C   . ALA A 1 234 ? -0.145  -23.899 -4.867  1.00 95.44 234 A 1 
ATOM 1792 O O   . ALA A 1 234 ? 0.420   -23.486 -3.859  1.00 94.17 234 A 1 
ATOM 1793 C CB  . ALA A 1 234 ? -1.665  -25.942 -4.855  1.00 94.58 234 A 1 
ATOM 1794 N N   . GLU A 1 235 ? 0.416   -23.855 -6.078  1.00 95.96 235 A 1 
ATOM 1795 C CA  . GLU A 1 235 ? 1.730   -23.252 -6.334  1.00 95.77 235 A 1 
ATOM 1796 C C   . GLU A 1 235 ? 1.733   -21.764 -5.996  1.00 95.51 235 A 1 
ATOM 1797 O O   . GLU A 1 235 ? 2.656   -21.289 -5.338  1.00 94.53 235 A 1 
ATOM 1798 C CB  . GLU A 1 235 ? 2.099   -23.395 -7.810  1.00 95.18 235 A 1 
ATOM 1799 C CG  . GLU A 1 235 ? 2.448   -24.824 -8.237  1.00 93.27 235 A 1 
ATOM 1800 C CD  . GLU A 1 235 ? 2.511   -24.897 -9.764  1.00 93.96 235 A 1 
ATOM 1801 O OE1 . GLU A 1 235 ? 3.531   -25.367 -10.296 1.00 86.18 235 A 1 
ATOM 1802 O OE2 . GLU A 1 235 ? 1.526   -24.436 -10.393 1.00 88.32 235 A 1 
ATOM 1803 N N   . TRP A 1 236 ? 0.678   -21.033 -6.387  1.00 96.89 236 A 1 
ATOM 1804 C CA  . TRP A 1 236 ? 0.565   -19.606 -6.111  1.00 95.99 236 A 1 
ATOM 1805 C C   . TRP A 1 236 ? 0.564   -19.308 -4.604  1.00 96.07 236 A 1 
ATOM 1806 O O   . TRP A 1 236 ? 1.298   -18.432 -4.157  1.00 94.97 236 A 1 
ATOM 1807 C CB  . TRP A 1 236 ? -0.690  -19.054 -6.793  1.00 94.29 236 A 1 
ATOM 1808 C CG  . TRP A 1 236 ? -0.783  -17.568 -6.731  1.00 86.02 236 A 1 
ATOM 1809 C CD1 . TRP A 1 236 ? -0.246  -16.710 -7.632  1.00 72.86 236 A 1 
ATOM 1810 C CD2 . TRP A 1 236 ? -1.393  -16.729 -5.701  1.00 79.47 236 A 1 
ATOM 1811 N NE1 . TRP A 1 236 ? -0.475  -15.413 -7.231  1.00 67.92 236 A 1 
ATOM 1812 C CE2 . TRP A 1 236 ? -1.174  -15.363 -6.041  1.00 76.38 236 A 1 
ATOM 1813 C CE3 . TRP A 1 236 ? -2.098  -16.987 -4.504  1.00 66.04 236 A 1 
ATOM 1814 C CZ2 . TRP A 1 236 ? -1.630  -14.303 -5.241  1.00 71.17 236 A 1 
ATOM 1815 C CZ3 . TRP A 1 236 ? -2.559  -15.930 -3.694  1.00 64.42 236 A 1 
ATOM 1816 C CH2 . TRP A 1 236 ? -2.324  -14.593 -4.059  1.00 65.56 236 A 1 
ATOM 1817 N N   . ARG A 1 237 ? -0.196  -20.075 -3.808  1.00 95.05 237 A 1 
ATOM 1818 C CA  . ARG A 1 237 ? -0.179  -19.945 -2.337  1.00 94.34 237 A 1 
ATOM 1819 C C   . ARG A 1 237 ? 1.200   -20.250 -1.759  1.00 94.64 237 A 1 
ATOM 1820 O O   . ARG A 1 237 ? 1.712   -19.464 -0.974  1.00 93.55 237 A 1 
ATOM 1821 C CB  . ARG A 1 237 ? -1.221  -20.872 -1.700  1.00 93.78 237 A 1 
ATOM 1822 C CG  . ARG A 1 237 ? -2.650  -20.369 -1.917  1.00 81.29 237 A 1 
ATOM 1823 C CD  . ARG A 1 237 ? -3.629  -21.401 -1.364  1.00 79.04 237 A 1 
ATOM 1824 N NE  . ARG A 1 237 ? -5.010  -21.106 -1.774  1.00 68.16 237 A 1 
ATOM 1825 C CZ  . ARG A 1 237 ? -6.050  -21.905 -1.619  1.00 58.62 237 A 1 
ATOM 1826 N NH1 . ARG A 1 237 ? -5.947  -23.054 -1.010  1.00 52.98 237 A 1 
ATOM 1827 N NH2 . ARG A 1 237 ? -7.219  -21.560 -2.082  1.00 49.78 237 A 1 
ATOM 1828 N N   . MET A 1 238 ? 1.820   -21.341 -2.191  1.00 94.78 238 A 1 
ATOM 1829 C CA  . MET A 1 238 ? 3.163   -21.720 -1.744  1.00 94.89 238 A 1 
ATOM 1830 C C   . MET A 1 238 ? 4.203   -20.643 -2.093  1.00 95.29 238 A 1 
ATOM 1831 O O   . MET A 1 238 ? 5.073   -20.330 -1.284  1.00 93.73 238 A 1 
ATOM 1832 C CB  . MET A 1 238 ? 3.528   -23.065 -2.390  1.00 93.67 238 A 1 
ATOM 1833 C CG  . MET A 1 238 ? 4.860   -23.621 -1.874  1.00 84.33 238 A 1 
ATOM 1834 S SD  . MET A 1 238 ? 4.881   -24.066 -0.115  1.00 79.96 238 A 1 
ATOM 1835 C CE  . MET A 1 238 ? 3.724   -25.455 -0.096  1.00 68.37 238 A 1 
ATOM 1836 N N   . ALA A 1 239 ? 4.101   -20.062 -3.291  1.00 95.44 239 A 1 
ATOM 1837 C CA  . ALA A 1 239 ? 4.960   -18.980 -3.751  1.00 95.28 239 A 1 
ATOM 1838 C C   . ALA A 1 239 ? 4.775   -17.705 -2.921  1.00 94.68 239 A 1 
ATOM 1839 O O   . ALA A 1 239 ? 5.761   -17.089 -2.512  1.00 93.32 239 A 1 
ATOM 1840 C CB  . ALA A 1 239 ? 4.658   -18.739 -5.233  1.00 95.20 239 A 1 
ATOM 1841 N N   . HIS A 1 240 ? 3.532   -17.334 -2.626  1.00 95.82 240 A 1 
ATOM 1842 C CA  . HIS A 1 240 ? 3.188   -16.191 -1.781  1.00 94.44 240 A 1 
ATOM 1843 C C   . HIS A 1 240 ? 3.739   -16.354 -0.357  1.00 94.18 240 A 1 
ATOM 1844 O O   . HIS A 1 240 ? 4.376   -15.447 0.170   1.00 92.27 240 A 1 
ATOM 1845 C CB  . HIS A 1 240 ? 1.666   -16.027 -1.790  1.00 92.72 240 A 1 
ATOM 1846 C CG  . HIS A 1 240 ? 1.202   -14.853 -0.975  1.00 86.44 240 A 1 
ATOM 1847 N ND1 . HIS A 1 240 ? 0.964   -14.842 0.375   1.00 73.92 240 A 1 
ATOM 1848 C CD2 . HIS A 1 240 ? 0.974   -13.585 -1.440  1.00 73.28 240 A 1 
ATOM 1849 C CE1 . HIS A 1 240 ? 0.608   -13.598 0.723   1.00 72.15 240 A 1 
ATOM 1850 N NE2 . HIS A 1 240 ? 0.595   -12.798 -0.356  1.00 74.73 240 A 1 
ATOM 1851 N N   . ASP A 1 241 ? 3.607   -17.545 0.229   1.00 94.33 241 A 1 
ATOM 1852 C CA  . ASP A 1 241 ? 4.107   -17.860 1.576   1.00 93.77 241 A 1 
ATOM 1853 C C   . ASP A 1 241 ? 5.647   -17.865 1.673   1.00 93.88 241 A 1 
ATOM 1854 O O   . ASP A 1 241 ? 6.229   -17.989 2.756   1.00 91.78 241 A 1 
ATOM 1855 C CB  . ASP A 1 241 ? 3.528   -19.213 2.024   1.00 92.75 241 A 1 
ATOM 1856 C CG  . ASP A 1 241 ? 2.010   -19.217 2.255   1.00 88.94 241 A 1 
ATOM 1857 O OD1 . ASP A 1 241 ? 1.392   -18.128 2.265   1.00 85.24 241 A 1 
ATOM 1858 O OD2 . ASP A 1 241 ? 1.476   -20.331 2.456   1.00 85.11 241 A 1 
ATOM 1859 N N   . CYS A 1 242 ? 6.345   -17.710 0.534   1.00 94.33 242 A 1 
ATOM 1860 C CA  . CYS A 1 242 ? 7.786   -17.508 0.531   1.00 93.90 242 A 1 
ATOM 1861 C C   . CYS A 1 242 ? 8.201   -16.106 1.003   1.00 93.62 242 A 1 
ATOM 1862 O O   . CYS A 1 242 ? 9.338   -15.974 1.458   1.00 91.18 242 A 1 
ATOM 1863 C CB  . CYS A 1 242 ? 8.383   -17.871 -0.833  1.00 93.69 242 A 1 
ATOM 1864 S SG  . CYS A 1 242 ? 8.244   -19.664 -1.111  1.00 92.48 242 A 1 
ATOM 1865 N N   . PHE A 1 243 ? 7.330   -15.092 0.956   1.00 94.72 243 A 1 
ATOM 1866 C CA  . PHE A 1 243 ? 7.609   -13.708 1.382   1.00 94.15 243 A 1 
ATOM 1867 C C   . PHE A 1 243 ? 8.949   -13.163 0.857   1.00 94.73 243 A 1 
ATOM 1868 O O   . PHE A 1 243 ? 9.744   -12.591 1.607   1.00 92.86 243 A 1 
ATOM 1869 C CB  . PHE A 1 243 ? 7.485   -13.584 2.910   1.00 92.28 243 A 1 
ATOM 1870 C CG  . PHE A 1 243 ? 6.133   -13.971 3.471   1.00 86.68 243 A 1 
ATOM 1871 C CD1 . PHE A 1 243 ? 5.054   -13.073 3.392   1.00 81.42 243 A 1 
ATOM 1872 C CD2 . PHE A 1 243 ? 5.950   -15.230 4.067   1.00 80.78 243 A 1 
ATOM 1873 C CE1 . PHE A 1 243 ? 3.798   -13.436 3.900   1.00 75.16 243 A 1 
ATOM 1874 C CE2 . PHE A 1 243 ? 4.691   -15.593 4.574   1.00 75.74 243 A 1 
ATOM 1875 C CZ  . PHE A 1 243 ? 3.613   -14.698 4.490   1.00 76.37 243 A 1 
ATOM 1876 N N   . LEU A 1 244 ? 9.224   -13.391 -0.438  1.00 95.58 244 A 1 
ATOM 1877 C CA  . LEU A 1 244 ? 10.448  -12.945 -1.090  1.00 96.42 244 A 1 
ATOM 1878 C C   . LEU A 1 244 ? 10.407  -11.432 -1.325  1.00 96.18 244 A 1 
ATOM 1879 O O   . LEU A 1 244 ? 9.355   -10.870 -1.631  1.00 95.27 244 A 1 
ATOM 1880 C CB  . LEU A 1 244 ? 10.669  -13.718 -2.399  1.00 96.82 244 A 1 
ATOM 1881 C CG  . LEU A 1 244 ? 10.801  -15.243 -2.230  1.00 96.65 244 A 1 
ATOM 1882 C CD1 . LEU A 1 244 ? 10.958  -15.901 -3.594  1.00 95.20 244 A 1 
ATOM 1883 C CD2 . LEU A 1 244 ? 11.992  -15.646 -1.358  1.00 94.84 244 A 1 
ATOM 1884 N N   . LEU A 1 245 ? 11.566  -10.786 -1.205  1.00 96.76 245 A 1 
ATOM 1885 C CA  . LEU A 1 245 ? 11.709  -9.341  -1.419  1.00 96.36 245 A 1 
ATOM 1886 C C   . LEU A 1 245 ? 11.412  -8.983  -2.877  1.00 96.60 245 A 1 
ATOM 1887 O O   . LEU A 1 245 ? 10.641  -8.066  -3.160  1.00 95.90 245 A 1 
ATOM 1888 C CB  . LEU A 1 245 ? 13.135  -8.907  -1.037  1.00 95.54 245 A 1 
ATOM 1889 C CG  . LEU A 1 245 ? 13.560  -9.221  0.409   1.00 94.46 245 A 1 
ATOM 1890 C CD1 . LEU A 1 245 ? 15.045  -8.923  0.598   1.00 92.55 245 A 1 
ATOM 1891 C CD2 . LEU A 1 245 ? 12.770  -8.401  1.419   1.00 92.13 245 A 1 
ATOM 1892 N N   . THR A 1 246 ? 11.969  -9.761  -3.806  1.00 96.79 246 A 1 
ATOM 1893 C CA  . THR A 1 246 ? 11.805  -9.555  -5.253  1.00 96.79 246 A 1 
ATOM 1894 C C   . THR A 1 246 ? 10.458  -10.049 -5.800  1.00 96.65 246 A 1 
ATOM 1895 O O   . THR A 1 246 ? 10.172  -9.843  -6.978  1.00 95.91 246 A 1 
ATOM 1896 C CB  . THR A 1 246 ? 12.952  -10.206 -6.031  1.00 96.55 246 A 1 
ATOM 1897 O OG1 . THR A 1 246 ? 12.949  -11.594 -5.821  1.00 94.30 246 A 1 
ATOM 1898 C CG2 . THR A 1 246 ? 14.319  -9.670  -5.634  1.00 93.52 246 A 1 
ATOM 1899 N N   . ALA A 1 247 ? 9.608   -10.665 -4.977  1.00 96.77 247 A 1 
ATOM 1900 C CA  . ALA A 1 247 ? 8.230   -11.003 -5.336  1.00 96.57 247 A 1 
ATOM 1901 C C   . ALA A 1 247 ? 7.255   -9.830  -5.124  1.00 96.46 247 A 1 
ATOM 1902 O O   . ALA A 1 247 ? 6.184   -9.822  -5.726  1.00 95.42 247 A 1 
ATOM 1903 C CB  . ALA A 1 247 ? 7.792   -12.237 -4.544  1.00 96.22 247 A 1 
ATOM 1904 N N   . LYS A 1 248 ? 7.617   -8.836  -4.298  1.00 97.05 248 A 1 
ATOM 1905 C CA  . LYS A 1 248 ? 6.752   -7.683  -3.998  1.00 97.01 248 A 1 
ATOM 1906 C C   . LYS A 1 248 ? 6.471   -6.861  -5.262  1.00 97.25 248 A 1 
ATOM 1907 O O   . LYS A 1 248 ? 7.389   -6.682  -6.064  1.00 96.61 248 A 1 
ATOM 1908 C CB  . LYS A 1 248 ? 7.406   -6.783  -2.936  1.00 96.31 248 A 1 
ATOM 1909 C CG  . LYS A 1 248 ? 7.584   -7.504  -1.593  1.00 94.78 248 A 1 
ATOM 1910 C CD  . LYS A 1 248 ? 8.280   -6.574  -0.594  1.00 93.44 248 A 1 
ATOM 1911 C CE  . LYS A 1 248 ? 8.595   -7.288  0.719   1.00 91.01 248 A 1 
ATOM 1912 N NZ  . LYS A 1 248 ? 7.391   -7.518  1.542   1.00 88.57 248 A 1 
ATOM 1913 N N   . PRO A 1 249 ? 5.249   -6.333  -5.457  1.00 96.85 249 A 1 
ATOM 1914 C CA  . PRO A 1 249 ? 4.980   -5.422  -6.562  1.00 96.83 249 A 1 
ATOM 1915 C C   . PRO A 1 249 ? 5.883   -4.188  -6.469  1.00 97.27 249 A 1 
ATOM 1916 O O   . PRO A 1 249 ? 6.168   -3.686  -5.373  1.00 96.54 249 A 1 
ATOM 1917 C CB  . PRO A 1 249 ? 3.488   -5.086  -6.470  1.00 95.63 249 A 1 
ATOM 1918 C CG  . PRO A 1 249 ? 3.142   -5.346  -5.005  1.00 93.05 249 A 1 
ATOM 1919 C CD  . PRO A 1 249 ? 4.086   -6.460  -4.593  1.00 96.12 249 A 1 
ATOM 1920 N N   . VAL A 1 250 ? 6.366   -3.713  -7.620  1.00 97.06 250 A 1 
ATOM 1921 C CA  . VAL A 1 250 ? 7.283   -2.571  -7.717  1.00 97.26 250 A 1 
ATOM 1922 C C   . VAL A 1 250 ? 6.740   -1.520  -8.674  1.00 97.26 250 A 1 
ATOM 1923 O O   . VAL A 1 250 ? 6.134   -1.842  -9.696  1.00 96.07 250 A 1 
ATOM 1924 C CB  . VAL A 1 250 ? 8.715   -3.018  -8.087  1.00 96.19 250 A 1 
ATOM 1925 C CG1 . VAL A 1 250 ? 8.838   -3.535  -9.526  1.00 89.86 250 A 1 
ATOM 1926 C CG2 . VAL A 1 250 ? 9.745   -1.902  -7.881  1.00 88.56 250 A 1 
ATOM 1927 N N   . MET A 1 251 ? 6.989   -0.263  -8.343  1.00 97.38 251 A 1 
ATOM 1928 C CA  . MET A 1 251 ? 6.809   0.882   -9.224  1.00 97.30 251 A 1 
ATOM 1929 C C   . MET A 1 251 ? 8.107   1.683   -9.259  1.00 97.71 251 A 1 
ATOM 1930 O O   . MET A 1 251 ? 8.679   1.990   -8.213  1.00 96.91 251 A 1 
ATOM 1931 C CB  . MET A 1 251 ? 5.632   1.724   -8.726  1.00 95.24 251 A 1 
ATOM 1932 C CG  . MET A 1 251 ? 5.482   3.040   -9.499  1.00 92.23 251 A 1 
ATOM 1933 S SD  . MET A 1 251 ? 4.041   4.024   -9.029  1.00 89.28 251 A 1 
ATOM 1934 C CE  . MET A 1 251 ? 4.319   4.222   -7.258  1.00 79.36 251 A 1 
ATOM 1935 N N   . TYR A 1 252 ? 8.544   2.060   -10.461 1.00 97.78 252 A 1 
ATOM 1936 C CA  . TYR A 1 252 ? 9.717   2.907   -10.652 1.00 97.90 252 A 1 
ATOM 1937 C C   . TYR A 1 252 ? 9.299   4.372   -10.755 1.00 98.05 252 A 1 
ATOM 1938 O O   . TYR A 1 252 ? 8.491   4.749   -11.602 1.00 97.63 252 A 1 
ATOM 1939 C CB  . TYR A 1 252 ? 10.511  2.431   -11.873 1.00 97.64 252 A 1 
ATOM 1940 C CG  . TYR A 1 252 ? 11.039  1.015   -11.710 1.00 97.41 252 A 1 
ATOM 1941 C CD1 . TYR A 1 252 ? 12.122  0.767   -10.845 1.00 96.21 252 A 1 
ATOM 1942 C CD2 . TYR A 1 252 ? 10.421  -0.059  -12.383 1.00 96.23 252 A 1 
ATOM 1943 C CE1 . TYR A 1 252 ? 12.586  -0.548  -10.644 1.00 95.68 252 A 1 
ATOM 1944 C CE2 . TYR A 1 252 ? 10.884  -1.375  -12.186 1.00 95.60 252 A 1 
ATOM 1945 C CZ  . TYR A 1 252 ? 11.964  -1.623  -11.313 1.00 95.85 252 A 1 
ATOM 1946 O OH  . TYR A 1 252 ? 12.406  -2.892  -11.108 1.00 94.49 252 A 1 
ATOM 1947 N N   . VAL A 1 253 ? 9.852   5.210   -9.891  1.00 97.93 253 A 1 
ATOM 1948 C CA  . VAL A 1 253 ? 9.644   6.656   -9.914  1.00 98.03 253 A 1 
ATOM 1949 C C   . VAL A 1 253 ? 10.877  7.306   -10.527 1.00 98.09 253 A 1 
ATOM 1950 O O   . VAL A 1 253 ? 11.919  7.417   -9.889  1.00 97.61 253 A 1 
ATOM 1951 C CB  . VAL A 1 253 ? 9.323   7.201   -8.511  1.00 97.66 253 A 1 
ATOM 1952 C CG1 . VAL A 1 253 ? 9.165   8.722   -8.540  1.00 96.45 253 A 1 
ATOM 1953 C CG2 . VAL A 1 253 ? 8.013   6.603   -7.989  1.00 96.44 253 A 1 
ATOM 1954 N N   . CYS A 1 254 ? 10.747  7.737   -11.781 1.00 98.03 254 A 1 
ATOM 1955 C CA  . CYS A 1 254 ? 11.783  8.492   -12.472 1.00 98.03 254 A 1 
ATOM 1956 C C   . CYS A 1 254 ? 11.730  9.955   -12.020 1.00 97.82 254 A 1 
ATOM 1957 O O   . CYS A 1 254 ? 10.867  10.717  -12.474 1.00 97.16 254 A 1 
ATOM 1958 C CB  . CYS A 1 254 ? 11.586  8.346   -13.983 1.00 98.08 254 A 1 
ATOM 1959 S SG  . CYS A 1 254 ? 11.882  6.631   -14.504 1.00 97.76 254 A 1 
ATOM 1960 N N   . ASN A 1 255 ? 12.634  10.332  -11.131 1.00 97.46 255 A 1 
ATOM 1961 C CA  . ASN A 1 255 ? 12.804  11.718  -10.703 1.00 97.44 255 A 1 
ATOM 1962 C C   . ASN A 1 255 ? 13.610  12.488  -11.760 1.00 97.35 255 A 1 
ATOM 1963 O O   . ASN A 1 255 ? 14.800  12.220  -11.949 1.00 96.20 255 A 1 
ATOM 1964 C CB  . ASN A 1 255 ? 13.468  11.745  -9.321  1.00 96.93 255 A 1 
ATOM 1965 C CG  . ASN A 1 255 ? 13.559  13.149  -8.743  1.00 96.43 255 A 1 
ATOM 1966 O OD1 . ASN A 1 255 ? 12.832  14.065  -9.099  1.00 92.04 255 A 1 
ATOM 1967 N ND2 . ASN A 1 255 ? 14.439  13.351  -7.795  1.00 92.40 255 A 1 
ATOM 1968 N N   . VAL A 1 256 ? 12.953  13.415  -12.450 1.00 97.10 256 A 1 
ATOM 1969 C CA  . VAL A 1 256 ? 13.496  14.189  -13.576 1.00 97.00 256 A 1 
ATOM 1970 C C   . VAL A 1 256 ? 13.742  15.653  -13.193 1.00 96.49 256 A 1 
ATOM 1971 O O   . VAL A 1 256 ? 13.349  16.105  -12.114 1.00 95.60 256 A 1 
ATOM 1972 C CB  . VAL A 1 256 ? 12.594  14.071  -14.823 1.00 96.77 256 A 1 
ATOM 1973 C CG1 . VAL A 1 256 ? 12.510  12.629  -15.331 1.00 95.01 256 A 1 
ATOM 1974 C CG2 . VAL A 1 256 ? 11.172  14.594  -14.599 1.00 94.27 256 A 1 
ATOM 1975 N N   . ASP A 1 257 ? 14.393  16.403  -14.087 1.00 96.79 257 A 1 
ATOM 1976 C CA  . ASP A 1 257 ? 14.420  17.865  -14.048 1.00 96.06 257 A 1 
ATOM 1977 C C   . ASP A 1 257 ? 13.037  18.467  -14.375 1.00 95.89 257 A 1 
ATOM 1978 O O   . ASP A 1 257 ? 12.129  17.786  -14.865 1.00 94.50 257 A 1 
ATOM 1979 C CB  . ASP A 1 257 ? 15.501  18.386  -15.005 1.00 95.04 257 A 1 
ATOM 1980 C CG  . ASP A 1 257 ? 15.212  17.982  -16.452 1.00 93.56 257 A 1 
ATOM 1981 O OD1 . ASP A 1 257 ? 14.450  18.709  -17.116 1.00 86.74 257 A 1 
ATOM 1982 O OD2 . ASP A 1 257 ? 15.682  16.898  -16.882 1.00 87.92 257 A 1 
ATOM 1983 N N   . GLU A 1 258 ? 12.872  19.763  -14.112 1.00 95.12 258 A 1 
ATOM 1984 C CA  . GLU A 1 258 ? 11.604  20.477  -14.269 1.00 94.20 258 A 1 
ATOM 1985 C C   . GLU A 1 258 ? 11.113  20.494  -15.722 1.00 94.12 258 A 1 
ATOM 1986 O O   . GLU A 1 258 ? 9.922   20.313  -15.979 1.00 92.45 258 A 1 
ATOM 1987 C CB  . GLU A 1 258 ? 11.755  21.920  -13.748 1.00 92.35 258 A 1 
ATOM 1988 C CG  . GLU A 1 258 ? 12.182  22.052  -12.272 1.00 85.22 258 A 1 
ATOM 1989 C CD  . GLU A 1 258 ? 13.695  22.210  -12.063 1.00 81.44 258 A 1 
ATOM 1990 O OE1 . GLU A 1 258 ? 14.099  23.061  -11.237 1.00 72.34 258 A 1 
ATOM 1991 O OE2 . GLU A 1 258 ? 14.492  21.478  -12.709 1.00 71.80 258 A 1 
ATOM 1992 N N   . ALA A 1 259 ? 12.024  20.645  -16.691 1.00 94.28 259 A 1 
ATOM 1993 C CA  . ALA A 1 259 ? 11.677  20.687  -18.111 1.00 94.00 259 A 1 
ATOM 1994 C C   . ALA A 1 259 ? 11.172  19.330  -18.624 1.00 94.27 259 A 1 
ATOM 1995 O O   . ALA A 1 259 ? 10.363  19.261  -19.553 1.00 92.54 259 A 1 
ATOM 1996 C CB  . ALA A 1 259 ? 12.912  21.161  -18.887 1.00 93.14 259 A 1 
ATOM 1997 N N   . SER A 1 260 ? 11.616  18.248  -17.992 1.00 94.41 260 A 1 
ATOM 1998 C CA  . SER A 1 260 ? 11.268  16.871  -18.350 1.00 94.88 260 A 1 
ATOM 1999 C C   . SER A 1 260 ? 10.062  16.313  -17.585 1.00 95.03 260 A 1 
ATOM 2000 O O   . SER A 1 260 ? 9.664   15.171  -17.821 1.00 93.60 260 A 1 
ATOM 2001 C CB  . SER A 1 260 ? 12.495  15.981  -18.150 1.00 94.90 260 A 1 
ATOM 2002 O OG  . SER A 1 260 ? 13.598  16.449  -18.909 1.00 92.15 260 A 1 
ATOM 2003 N N   . ALA A 1 261 ? 9.446   17.089  -16.685 1.00 94.06 261 A 1 
ATOM 2004 C CA  . ALA A 1 261 ? 8.380   16.604  -15.802 1.00 93.30 261 A 1 
ATOM 2005 C C   . ALA A 1 261 ? 7.124   16.102  -16.542 1.00 93.42 261 A 1 
ATOM 2006 O O   . ALA A 1 261 ? 6.480   15.144  -16.094 1.00 91.77 261 A 1 
ATOM 2007 C CB  . ALA A 1 261 ? 8.023   17.733  -14.830 1.00 92.52 261 A 1 
ATOM 2008 N N   . ALA A 1 262 ? 6.781   16.723  -17.684 1.00 93.55 262 A 1 
ATOM 2009 C CA  . ALA A 1 262 ? 5.606   16.362  -18.476 1.00 92.68 262 A 1 
ATOM 2010 C C   . ALA A 1 262 ? 5.862   15.183  -19.430 1.00 92.92 262 A 1 
ATOM 2011 O O   . ALA A 1 262 ? 5.051   14.260  -19.514 1.00 90.77 262 A 1 
ATOM 2012 C CB  . ALA A 1 262 ? 5.134   17.612  -19.228 1.00 91.05 262 A 1 
ATOM 2013 N N   . ALA A 1 263 ? 6.980   15.197  -20.159 1.00 92.45 263 A 1 
ATOM 2014 C CA  . ALA A 1 263 ? 7.250   14.248  -21.246 1.00 91.92 263 A 1 
ATOM 2015 C C   . ALA A 1 263 ? 8.299   13.174  -20.899 1.00 92.82 263 A 1 
ATOM 2016 O O   . ALA A 1 263 ? 8.384   12.150  -21.581 1.00 89.19 263 A 1 
ATOM 2017 C CB  . ALA A 1 263 ? 7.655   15.056  -22.482 1.00 90.10 263 A 1 
ATOM 2018 N N   . GLY A 1 264 ? 9.086   13.377  -19.843 1.00 93.43 264 A 1 
ATOM 2019 C CA  . GLY A 1 264 ? 10.279  12.585  -19.548 1.00 94.42 264 A 1 
ATOM 2020 C C   . GLY A 1 264 ? 11.487  12.989  -20.404 1.00 95.70 264 A 1 
ATOM 2021 O O   . GLY A 1 264 ? 11.467  13.984  -21.121 1.00 94.26 264 A 1 
ATOM 2022 N N   . ASN A 1 265 ? 12.561  12.214  -20.310 1.00 96.33 265 A 1 
ATOM 2023 C CA  . ASN A 1 265 ? 13.823  12.448  -21.012 1.00 96.83 265 A 1 
ATOM 2024 C C   . ASN A 1 265 ? 14.493  11.125  -21.427 1.00 97.48 265 A 1 
ATOM 2025 O O   . ASN A 1 265 ? 13.920  10.038  -21.279 1.00 96.78 265 A 1 
ATOM 2026 C CB  . ASN A 1 265 ? 14.709  13.355  -20.132 1.00 95.82 265 A 1 
ATOM 2027 C CG  . ASN A 1 265 ? 15.139  12.734  -18.817 1.00 96.81 265 A 1 
ATOM 2028 O OD1 . ASN A 1 265 ? 15.215  11.524  -18.658 1.00 93.52 265 A 1 
ATOM 2029 N ND2 . ASN A 1 265 ? 15.451  13.561  -17.841 1.00 93.72 265 A 1 
ATOM 2030 N N   . ALA A 1 266 ? 15.719  11.199  -21.950 1.00 97.69 266 A 1 
ATOM 2031 C CA  . ALA A 1 266 ? 16.462  10.021  -22.406 1.00 97.91 266 A 1 
ATOM 2032 C C   . ALA A 1 266 ? 16.707  8.980   -21.297 1.00 98.16 266 A 1 
ATOM 2033 O O   . ALA A 1 266 ? 16.701  7.776   -21.576 1.00 97.41 266 A 1 
ATOM 2034 C CB  . ALA A 1 266 ? 17.783  10.499  -23.017 1.00 97.43 266 A 1 
ATOM 2035 N N   . HIS A 1 267 ? 16.871  9.408   -20.048 1.00 97.96 267 A 1 
ATOM 2036 C CA  . HIS A 1 267 ? 17.002  8.511   -18.897 1.00 97.95 267 A 1 
ATOM 2037 C C   . HIS A 1 267 ? 15.705  7.741   -18.633 1.00 98.20 267 A 1 
ATOM 2038 O O   . HIS A 1 267 ? 15.735  6.527   -18.434 1.00 97.89 267 A 1 
ATOM 2039 C CB  . HIS A 1 267 ? 17.421  9.306   -17.652 1.00 97.52 267 A 1 
ATOM 2040 C CG  . HIS A 1 267 ? 18.800  9.903   -17.736 1.00 97.20 267 A 1 
ATOM 2041 N ND1 . HIS A 1 267 ? 19.984  9.193   -17.842 1.00 86.93 267 A 1 
ATOM 2042 C CD2 . HIS A 1 267 ? 19.108  11.233  -17.665 1.00 88.94 267 A 1 
ATOM 2043 C CE1 . HIS A 1 267 ? 20.983  10.088  -17.829 1.00 89.91 267 A 1 
ATOM 2044 N NE2 . HIS A 1 267 ? 20.492  11.331  -17.730 1.00 91.73 267 A 1 
ATOM 2045 N N   . VAL A 1 268 ? 14.552  8.422   -18.717 1.00 97.98 268 A 1 
ATOM 2046 C CA  . VAL A 1 268 ? 13.233  7.781   -18.583 1.00 98.04 268 A 1 
ATOM 2047 C C   . VAL A 1 268 ? 13.035  6.720   -19.668 1.00 98.08 268 A 1 
ATOM 2048 O O   . VAL A 1 268 ? 12.619  5.601   -19.368 1.00 97.75 268 A 1 
ATOM 2049 C CB  . VAL A 1 268 ? 12.102  8.823   -18.635 1.00 97.74 268 A 1 
ATOM 2050 C CG1 . VAL A 1 268 ? 10.716  8.168   -18.564 1.00 96.35 268 A 1 
ATOM 2051 C CG2 . VAL A 1 268 ? 12.205  9.815   -17.472 1.00 95.96 268 A 1 
ATOM 2052 N N   . GLU A 1 269 ? 13.402  7.016   -20.917 1.00 98.03 269 A 1 
ATOM 2053 C CA  . GLU A 1 269 ? 13.315  6.045   -22.018 1.00 97.94 269 A 1 
ATOM 2054 C C   . GLU A 1 269 ? 14.285  4.863   -21.865 1.00 97.99 269 A 1 
ATOM 2055 O O   . GLU A 1 269 ? 13.990  3.747   -22.313 1.00 97.50 269 A 1 
ATOM 2056 C CB  . GLU A 1 269 ? 13.547  6.762   -23.356 1.00 97.60 269 A 1 
ATOM 2057 C CG  . GLU A 1 269 ? 12.416  7.751   -23.710 1.00 91.61 269 A 1 
ATOM 2058 C CD  . GLU A 1 269 ? 11.040  7.077   -23.653 1.00 89.45 269 A 1 
ATOM 2059 O OE1 . GLU A 1 269 ? 10.147  7.588   -22.942 1.00 80.13 269 A 1 
ATOM 2060 O OE2 . GLU A 1 269 ? 10.907  5.983   -24.247 1.00 81.37 269 A 1 
ATOM 2061 N N   . ALA A 1 270 ? 15.434  5.069   -21.232 1.00 98.12 270 A 1 
ATOM 2062 C CA  . ALA A 1 270 ? 16.326  3.972   -20.864 1.00 98.09 270 A 1 
ATOM 2063 C C   . ALA A 1 270 ? 15.679  3.054   -19.816 1.00 98.05 270 A 1 
ATOM 2064 O O   . ALA A 1 270 ? 15.654  1.838   -20.012 1.00 97.36 270 A 1 
ATOM 2065 C CB  . ALA A 1 270 ? 17.669  4.542   -20.405 1.00 97.96 270 A 1 
ATOM 2066 N N   . VAL A 1 271 ? 15.066  3.627   -18.774 1.00 98.13 271 A 1 
ATOM 2067 C CA  . VAL A 1 271 ? 14.333  2.863   -17.747 1.00 98.02 271 A 1 
ATOM 2068 C C   . VAL A 1 271 ? 13.151  2.112   -18.367 1.00 97.73 271 A 1 
ATOM 2069 O O   . VAL A 1 271 ? 13.018  0.911   -18.134 1.00 97.18 271 A 1 
ATOM 2070 C CB  . VAL A 1 271 ? 13.869  3.766   -16.588 1.00 97.93 271 A 1 
ATOM 2071 C CG1 . VAL A 1 271 ? 13.044  2.993   -15.546 1.00 96.86 271 A 1 
ATOM 2072 C CG2 . VAL A 1 271 ? 15.070  4.365   -15.845 1.00 96.38 271 A 1 
ATOM 2073 N N   . ARG A 1 272 ? 12.344  2.756   -19.229 1.00 98.00 272 A 1 
ATOM 2074 C CA  . ARG A 1 272 ? 11.220  2.097   -19.924 1.00 97.64 272 A 1 
ATOM 2075 C C   . ARG A 1 272 ? 11.663  0.849   -20.686 1.00 97.43 272 A 1 
ATOM 2076 O O   . ARG A 1 272 ? 10.992  -0.177  -20.627 1.00 96.87 272 A 1 
ATOM 2077 C CB  . ARG A 1 272 ? 10.543  3.058   -20.919 1.00 97.35 272 A 1 
ATOM 2078 C CG  . ARG A 1 272 ? 9.687   4.127   -20.238 1.00 94.54 272 A 1 
ATOM 2079 C CD  . ARG A 1 272 ? 8.951   4.953   -21.294 1.00 93.75 272 A 1 
ATOM 2080 N NE  . ARG A 1 272 ? 8.310   6.153   -20.747 1.00 90.44 272 A 1 
ATOM 2081 C CZ  . ARG A 1 272 ? 7.220   6.211   -19.996 1.00 88.05 272 A 1 
ATOM 2082 N NH1 . ARG A 1 272 ? 6.542   5.149   -19.656 1.00 79.70 272 A 1 
ATOM 2083 N NH2 . ARG A 1 272 ? 6.809   7.365   -19.562 1.00 81.79 272 A 1 
ATOM 2084 N N   . ARG A 1 273 ? 12.794  0.924   -21.389 1.00 97.52 273 A 1 
ATOM 2085 C CA  . ARG A 1 273 ? 13.361  -0.225  -22.111 1.00 97.27 273 A 1 
ATOM 2086 C C   . ARG A 1 273 ? 13.862  -1.308  -21.160 1.00 96.55 273 A 1 
ATOM 2087 O O   . ARG A 1 273 ? 13.617  -2.479  -21.424 1.00 95.18 273 A 1 
ATOM 2088 C CB  . ARG A 1 273 ? 14.473  0.244   -23.051 1.00 97.36 273 A 1 
ATOM 2089 C CG  . ARG A 1 273 ? 13.894  0.972   -24.274 1.00 93.85 273 A 1 
ATOM 2090 C CD  . ARG A 1 273 ? 15.003  1.440   -25.223 1.00 92.89 273 A 1 
ATOM 2091 N NE  . ARG A 1 273 ? 15.775  2.557   -24.652 1.00 86.15 273 A 1 
ATOM 2092 C CZ  . ARG A 1 273 ? 16.902  3.054   -25.131 1.00 80.42 273 A 1 
ATOM 2093 N NH1 . ARG A 1 273 ? 17.476  2.562   -26.191 1.00 69.52 273 A 1 
ATOM 2094 N NH2 . ARG A 1 273 ? 17.476  4.068   -24.547 1.00 72.08 273 A 1 
ATOM 2095 N N   . ALA A 1 274 ? 14.517  -0.926  -20.072 1.00 96.62 274 A 1 
ATOM 2096 C CA  . ALA A 1 274 ? 15.059  -1.869  -19.094 1.00 95.59 274 A 1 
ATOM 2097 C C   . ALA A 1 274 ? 13.967  -2.673  -18.369 1.00 94.49 274 A 1 
ATOM 2098 O O   . ALA A 1 274 ? 14.169  -3.848  -18.077 1.00 92.35 274 A 1 
ATOM 2099 C CB  . ALA A 1 274 ? 15.927  -1.091  -18.103 1.00 95.74 274 A 1 
ATOM 2100 N N   . VAL A 1 275 ? 12.797  -2.073  -18.125 1.00 95.68 275 A 1 
ATOM 2101 C CA  . VAL A 1 275 ? 11.691  -2.732  -17.402 1.00 94.62 275 A 1 
ATOM 2102 C C   . VAL A 1 275 ? 10.575  -3.256  -18.312 1.00 93.34 275 A 1 
ATOM 2103 O O   . VAL A 1 275 ? 9.569   -3.754  -17.813 1.00 90.54 275 A 1 
ATOM 2104 C CB  . VAL A 1 275 ? 11.132  -1.849  -16.272 1.00 94.09 275 A 1 
ATOM 2105 C CG1 . VAL A 1 275 ? 12.255  -1.285  -15.383 1.00 89.74 275 A 1 
ATOM 2106 C CG2 . VAL A 1 275 ? 10.273  -0.704  -16.786 1.00 90.08 275 A 1 
ATOM 2107 N N   . ALA A 1 276 ? 10.733  -3.205  -19.643 1.00 94.11 276 A 1 
ATOM 2108 C CA  . ALA A 1 276 ? 9.689   -3.620  -20.591 1.00 92.03 276 A 1 
ATOM 2109 C C   . ALA A 1 276 ? 9.225   -5.084  -20.427 1.00 89.09 276 A 1 
ATOM 2110 O O   . ALA A 1 276 ? 8.119   -5.435  -20.838 1.00 78.62 276 A 1 
ATOM 2111 C CB  . ALA A 1 276 ? 10.219  -3.381  -22.011 1.00 90.54 276 A 1 
ATOM 2112 N N   . GLY A 1 277 ? 10.058  -5.945  -19.846 1.00 88.58 277 A 1 
ATOM 2113 C CA  . GLY A 1 277 ? 9.730   -7.340  -19.523 1.00 86.18 277 A 1 
ATOM 2114 C C   . GLY A 1 277 ? 9.236   -7.567  -18.090 1.00 86.45 277 A 1 
ATOM 2115 O O   . GLY A 1 277 ? 8.987   -8.712  -17.713 1.00 81.48 277 A 1 
ATOM 2116 N N   . GLU A 1 278 ? 9.139   -6.508  -17.287 1.00 89.05 278 A 1 
ATOM 2117 C CA  . GLU A 1 278 ? 8.675   -6.554  -15.904 1.00 87.91 278 A 1 
ATOM 2118 C C   . GLU A 1 278 ? 7.223   -6.070  -15.807 1.00 86.87 278 A 1 
ATOM 2119 O O   . GLU A 1 278 ? 6.807   -5.150  -16.508 1.00 81.69 278 A 1 
ATOM 2120 C CB  . GLU A 1 278 ? 9.594   -5.729  -14.984 1.00 86.38 278 A 1 
ATOM 2121 C CG  . GLU A 1 278 ? 11.027  -6.284  -14.912 1.00 83.08 278 A 1 
ATOM 2122 C CD  . GLU A 1 278 ? 11.920  -5.519  -13.919 1.00 85.42 278 A 1 
ATOM 2123 O OE1 . GLU A 1 278 ? 13.123  -5.349  -14.216 1.00 78.45 278 A 1 
ATOM 2124 O OE2 . GLU A 1 278 ? 11.437  -5.122  -12.832 1.00 80.90 278 A 1 
ATOM 2125 N N   . ASP A 1 279 ? 6.455   -6.663  -14.919 1.00 88.45 279 A 1 
ATOM 2126 C CA  . ASP A 1 279 ? 5.119   -6.196  -14.549 1.00 88.17 279 A 1 
ATOM 2127 C C   . ASP A 1 279 ? 5.253   -5.048  -13.535 1.00 89.86 279 A 1 
ATOM 2128 O O   . ASP A 1 279 ? 5.018   -5.218  -12.336 1.00 87.07 279 A 1 
ATOM 2129 C CB  . ASP A 1 279 ? 4.318   -7.406  -14.041 1.00 84.71 279 A 1 
ATOM 2130 C CG  . ASP A 1 279 ? 2.809   -7.185  -13.933 1.00 78.14 279 A 1 
ATOM 2131 O OD1 . ASP A 1 279 ? 2.311   -6.135  -14.395 1.00 73.41 279 A 1 
ATOM 2132 O OD2 . ASP A 1 279 ? 2.166   -8.175  -13.495 1.00 72.38 279 A 1 
ATOM 2133 N N   . ALA A 1 280 ? 5.769   -3.908  -14.009 1.00 92.07 280 A 1 
ATOM 2134 C CA  . ALA A 1 280 ? 6.092   -2.747  -13.193 1.00 92.97 280 A 1 
ATOM 2135 C C   . ALA A 1 280 ? 5.587   -1.452  -13.836 1.00 93.57 280 A 1 
ATOM 2136 O O   . ALA A 1 280 ? 5.758   -1.222  -15.032 1.00 91.33 280 A 1 
ATOM 2137 C CB  . ALA A 1 280 ? 7.605   -2.705  -12.964 1.00 92.14 280 A 1 
ATOM 2138 N N   . GLU A 1 281 ? 4.998   -0.579  -13.031 1.00 94.26 281 A 1 
ATOM 2139 C CA  . GLU A 1 281 ? 4.582   0.755   -13.470 1.00 94.49 281 A 1 
ATOM 2140 C C   . GLU A 1 281 ? 5.764   1.733   -13.398 1.00 95.97 281 A 1 
ATOM 2141 O O   . GLU A 1 281 ? 6.615   1.653   -12.510 1.00 95.31 281 A 1 
ATOM 2142 C CB  . GLU A 1 281 ? 3.346   1.215   -12.659 1.00 92.45 281 A 1 
ATOM 2143 C CG  . GLU A 1 281 ? 2.695   2.493   -13.222 1.00 83.48 281 A 1 
ATOM 2144 C CD  . GLU A 1 281 ? 1.345   2.872   -12.573 1.00 82.35 281 A 1 
ATOM 2145 O OE1 . GLU A 1 281 ? 0.821   3.977   -12.853 1.00 73.89 281 A 1 
ATOM 2146 O OE2 . GLU A 1 281 ? 0.727   2.071   -11.837 1.00 75.24 281 A 1 
ATOM 2147 N N   . ILE A 1 282 ? 5.821   2.680   -14.346 1.00 96.50 282 A 1 
ATOM 2148 C CA  . ILE A 1 282 ? 6.752   3.813   -14.308 1.00 97.16 282 A 1 
ATOM 2149 C C   . ILE A 1 282 ? 5.962   5.096   -14.098 1.00 97.14 282 A 1 
ATOM 2150 O O   . ILE A 1 282 ? 5.057   5.410   -14.870 1.00 96.04 282 A 1 
ATOM 2151 C CB  . ILE A 1 282 ? 7.625   3.904   -15.575 1.00 96.66 282 A 1 
ATOM 2152 C CG1 . ILE A 1 282 ? 8.493   2.643   -15.729 1.00 92.22 282 A 1 
ATOM 2153 C CG2 . ILE A 1 282 ? 8.520   5.164   -15.521 1.00 91.90 282 A 1 
ATOM 2154 C CD1 . ILE A 1 282 ? 9.265   2.622   -17.048 1.00 86.15 282 A 1 
ATOM 2155 N N   . LEU A 1 283 ? 6.369   5.887   -13.107 1.00 97.36 283 A 1 
ATOM 2156 C CA  . LEU A 1 283 ? 5.858   7.226   -12.861 1.00 97.51 283 A 1 
ATOM 2157 C C   . LEU A 1 283 ? 6.977   8.253   -13.062 1.00 97.90 283 A 1 
ATOM 2158 O O   . LEU A 1 283 ? 8.037   8.153   -12.457 1.00 97.32 283 A 1 
ATOM 2159 C CB  . LEU A 1 283 ? 5.266   7.272   -11.446 1.00 96.72 283 A 1 
ATOM 2160 C CG  . LEU A 1 283 ? 4.592   8.614   -11.123 1.00 94.85 283 A 1 
ATOM 2161 C CD1 . LEU A 1 283 ? 3.286   8.795   -11.897 1.00 88.46 283 A 1 
ATOM 2162 C CD2 . LEU A 1 283 ? 4.272   8.678   -9.640  1.00 88.61 283 A 1 
ATOM 2163 N N   . VAL A 1 284 ? 6.722   9.262   -13.896 1.00 97.02 284 A 1 
ATOM 2164 C CA  . VAL A 1 284 ? 7.639   10.390  -14.108 1.00 97.01 284 A 1 
ATOM 2165 C C   . VAL A 1 284 ? 7.170   11.570  -13.265 1.00 96.62 284 A 1 
ATOM 2166 O O   . VAL A 1 284 ? 5.998   11.951  -13.337 1.00 95.42 284 A 1 
ATOM 2167 C CB  . VAL A 1 284 ? 7.741   10.768  -15.593 1.00 96.68 284 A 1 
ATOM 2168 C CG1 . VAL A 1 284 ? 8.810   11.844  -15.817 1.00 95.28 284 A 1 
ATOM 2169 C CG2 . VAL A 1 284 ? 8.103   9.552   -16.457 1.00 94.98 284 A 1 
ATOM 2170 N N   . LEU A 1 285 ? 8.067   12.144  -12.463 1.00 96.05 285 A 1 
ATOM 2171 C CA  . LEU A 1 285 ? 7.816   13.364  -11.695 1.00 95.86 285 A 1 
ATOM 2172 C C   . LEU A 1 285 ? 9.119   14.130  -11.444 1.00 96.56 285 A 1 
ATOM 2173 O O   . LEU A 1 285 ? 10.200  13.562  -11.528 1.00 95.86 285 A 1 
ATOM 2174 C CB  . LEU A 1 285 ? 7.059   13.026  -10.394 1.00 93.28 285 A 1 
ATOM 2175 C CG  . LEU A 1 285 ? 7.794   12.138  -9.362  1.00 93.02 285 A 1 
ATOM 2176 C CD1 . LEU A 1 285 ? 8.813   12.894  -8.508  1.00 87.37 285 A 1 
ATOM 2177 C CD2 . LEU A 1 285 ? 6.756   11.557  -8.396  1.00 87.73 285 A 1 
ATOM 2178 N N   . ALA A 1 286 ? 9.011   15.411  -11.110 1.00 96.55 286 A 1 
ATOM 2179 C CA  . ALA A 1 286 ? 10.140  16.223  -10.671 1.00 96.26 286 A 1 
ATOM 2180 C C   . ALA A 1 286 ? 9.969   16.556  -9.186  1.00 95.74 286 A 1 
ATOM 2181 O O   . ALA A 1 286 ? 9.113   17.360  -8.825  1.00 94.42 286 A 1 
ATOM 2182 C CB  . ALA A 1 286 ? 10.230  17.466  -11.558 1.00 95.93 286 A 1 
ATOM 2183 N N   . ALA A 1 287 ? 10.770  15.948  -8.312  1.00 95.52 287 A 1 
ATOM 2184 C CA  . ALA A 1 287 ? 10.644  16.138  -6.864  1.00 94.69 287 A 1 
ATOM 2185 C C   . ALA A 1 287 ? 10.805  17.607  -6.441  1.00 94.09 287 A 1 
ATOM 2186 O O   . ALA A 1 287 ? 10.212  18.028  -5.451  1.00 92.84 287 A 1 
ATOM 2187 C CB  . ALA A 1 287 ? 11.669  15.242  -6.156  1.00 94.37 287 A 1 
ATOM 2188 N N   . LYS A 1 288 ? 11.567  18.393  -7.214  1.00 94.46 288 A 1 
ATOM 2189 C CA  . LYS A 1 288 ? 11.738  19.832  -6.986  1.00 93.58 288 A 1 
ATOM 2190 C C   . LYS A 1 288 ? 10.445  20.611  -7.243  1.00 93.54 288 A 1 
ATOM 2191 O O   . LYS A 1 288 ? 10.042  21.382  -6.382  1.00 92.16 288 A 1 
ATOM 2192 C CB  . LYS A 1 288 ? 12.905  20.329  -7.842  1.00 92.61 288 A 1 
ATOM 2193 C CG  . LYS A 1 288 ? 13.264  21.774  -7.487  1.00 83.79 288 A 1 
ATOM 2194 C CD  . LYS A 1 288 ? 14.493  22.192  -8.290  1.00 80.03 288 A 1 
ATOM 2195 C CE  . LYS A 1 288 ? 14.691  23.701  -8.196  1.00 71.47 288 A 1 
ATOM 2196 N NZ  . LYS A 1 288 ? 15.467  24.169  -9.365  1.00 63.43 288 A 1 
ATOM 2197 N N   . ILE A 1 289 ? 9.747   20.338  -8.350  1.00 94.59 289 A 1 
ATOM 2198 C CA  . ILE A 1 289 ? 8.420   20.913  -8.631  1.00 94.15 289 A 1 
ATOM 2199 C C   . ILE A 1 289 ? 7.445   20.559  -7.509  1.00 93.74 289 A 1 
ATOM 2200 O O   . ILE A 1 289 ? 6.708   21.413  -7.037  1.00 92.62 289 A 1 
ATOM 2201 C CB  . ILE A 1 289 ? 7.880   20.415  -9.994  1.00 93.76 289 A 1 
ATOM 2202 C CG1 . ILE A 1 289 ? 8.717   21.013  -11.142 1.00 90.78 289 A 1 
ATOM 2203 C CG2 . ILE A 1 289 ? 6.387   20.750  -10.172 1.00 90.82 289 A 1 
ATOM 2204 C CD1 . ILE A 1 289 ? 8.267   20.574  -12.538 1.00 86.79 289 A 1 
ATOM 2205 N N   . GLU A 1 290 ? 7.443   19.311  -7.041  1.00 93.69 290 A 1 
ATOM 2206 C CA  . GLU A 1 290 ? 6.552   18.900  -5.951  1.00 92.65 290 A 1 
ATOM 2207 C C   . GLU A 1 290 ? 6.852   19.633  -4.637  1.00 92.38 290 A 1 
ATOM 2208 O O   . GLU A 1 290 ? 5.936   19.888  -3.860  1.00 91.08 290 A 1 
ATOM 2209 C CB  . GLU A 1 290 ? 6.631   17.385  -5.731  1.00 92.34 290 A 1 
ATOM 2210 C CG  . GLU A 1 290 ? 6.222   16.557  -6.950  1.00 89.88 290 A 1 
ATOM 2211 C CD  . GLU A 1 290 ? 4.815   16.860  -7.476  1.00 91.19 290 A 1 
ATOM 2212 O OE1 . GLU A 1 290 ? 4.627   16.866  -8.709  1.00 84.34 290 A 1 
ATOM 2213 O OE2 . GLU A 1 290 ? 3.873   16.984  -6.663  1.00 86.50 290 A 1 
ATOM 2214 N N   . SER A 1 291 ? 8.117   19.991  -4.394  1.00 92.00 291 A 1 
ATOM 2215 C CA  . SER A 1 291 ? 8.491   20.833  -3.253  1.00 91.34 291 A 1 
ATOM 2216 C C   . SER A 1 291 ? 7.922   22.244  -3.378  1.00 91.19 291 A 1 
ATOM 2217 O O   . SER A 1 291 ? 7.429   22.773  -2.389  1.00 89.92 291 A 1 
ATOM 2218 C CB  . SER A 1 291 ? 10.012  20.906  -3.105  1.00 90.57 291 A 1 
ATOM 2219 O OG  . SER A 1 291 ? 10.366  21.388  -1.824  1.00 78.27 291 A 1 
ATOM 2220 N N   . GLU A 1 292 ? 7.948   22.837  -4.573  1.00 91.81 292 A 1 
ATOM 2221 C CA  . GLU A 1 292 ? 7.375   24.165  -4.836  1.00 91.48 292 A 1 
ATOM 2222 C C   . GLU A 1 292 ? 5.843   24.139  -4.718  1.00 91.61 292 A 1 
ATOM 2223 O O   . GLU A 1 292 ? 5.250   24.998  -4.070  1.00 90.06 292 A 1 
ATOM 2224 C CB  . GLU A 1 292 ? 7.815   24.652  -6.228  1.00 91.36 292 A 1 
ATOM 2225 C CG  . GLU A 1 292 ? 9.329   24.931  -6.314  1.00 87.51 292 A 1 
ATOM 2226 C CD  . GLU A 1 292 ? 9.824   25.275  -7.732  1.00 86.23 292 A 1 
ATOM 2227 O OE1 . GLU A 1 292 ? 11.059  25.199  -7.952  1.00 78.20 292 A 1 
ATOM 2228 O OE2 . GLU A 1 292 ? 8.986   25.611  -8.599  1.00 79.18 292 A 1 
ATOM 2229 N N   . ILE A 1 293 ? 5.192   23.104  -5.251  1.00 91.46 293 A 1 
ATOM 2230 C CA  . ILE A 1 293 ? 3.737   22.909  -5.113  1.00 90.66 293 A 1 
ATOM 2231 C C   . ILE A 1 293 ? 3.321   22.802  -3.638  1.00 90.09 293 A 1 
ATOM 2232 O O   . ILE A 1 293 ? 2.243   23.270  -3.263  1.00 88.66 293 A 1 
ATOM 2233 C CB  . ILE A 1 293 ? 3.284   21.657  -5.902  1.00 90.45 293 A 1 
ATOM 2234 C CG1 . ILE A 1 293 ? 3.421   21.892  -7.424  1.00 88.12 293 A 1 
ATOM 2235 C CG2 . ILE A 1 293 ? 1.824   21.272  -5.588  1.00 87.77 293 A 1 
ATOM 2236 C CD1 . ILE A 1 293 ? 3.331   20.602  -8.251  1.00 84.27 293 A 1 
ATOM 2237 N N   . ALA A 1 294 ? 4.149   22.179  -2.796  1.00 89.67 294 A 1 
ATOM 2238 C CA  . ALA A 1 294 ? 3.862   22.035  -1.370  1.00 87.85 294 A 1 
ATOM 2239 C C   . ALA A 1 294 ? 3.872   23.374  -0.610  1.00 87.71 294 A 1 
ATOM 2240 O O   . ALA A 1 294 ? 3.241   23.455  0.444   1.00 85.26 294 A 1 
ATOM 2241 C CB  . ALA A 1 294 ? 4.843   21.025  -0.768  1.00 86.81 294 A 1 
ATOM 2242 N N   . GLU A 1 295 ? 4.534   24.409  -1.134  1.00 88.20 295 A 1 
ATOM 2243 C CA  . GLU A 1 295 ? 4.592   25.750  -0.532  1.00 87.49 295 A 1 
ATOM 2244 C C   . GLU A 1 295 ? 3.320   26.577  -0.784  1.00 88.20 295 A 1 
ATOM 2245 O O   . GLU A 1 295 ? 3.010   27.470  0.004   1.00 86.18 295 A 1 
ATOM 2246 C CB  . GLU A 1 295 ? 5.839   26.507  -1.027  1.00 86.57 295 A 1 
ATOM 2247 C CG  . GLU A 1 295 ? 7.151   25.836  -0.580  1.00 83.29 295 A 1 
ATOM 2248 C CD  . GLU A 1 295 ? 8.431   26.576  -1.020  1.00 79.80 295 A 1 
ATOM 2249 O OE1 . GLU A 1 295 ? 9.524   26.081  -0.658  1.00 71.88 295 A 1 
ATOM 2250 O OE2 . GLU A 1 295 ? 8.332   27.643  -1.666  1.00 71.73 295 A 1 
ATOM 2251 N N   . PHE A 1 296 ? 2.539   26.267  -1.827  1.00 88.19 296 A 1 
ATOM 2252 C CA  . PHE A 1 296 ? 1.279   26.961  -2.101  1.00 87.68 296 A 1 
ATOM 2253 C C   . PHE A 1 296 ? 0.186   26.562  -1.098  1.00 86.61 296 A 1 
ATOM 2254 O O   . PHE A 1 296 ? -0.116  25.377  -0.913  1.00 83.14 296 A 1 
ATOM 2255 C CB  . PHE A 1 296 ? 0.814   26.698  -3.537  1.00 88.10 296 A 1 
ATOM 2256 C CG  . PHE A 1 296 ? 1.735   27.251  -4.606  1.00 89.02 296 A 1 
ATOM 2257 C CD1 . PHE A 1 296 ? 1.855   28.641  -4.791  1.00 85.43 296 A 1 
ATOM 2258 C CD2 . PHE A 1 296 ? 2.481   26.382  -5.415  1.00 86.52 296 A 1 
ATOM 2259 C CE1 . PHE A 1 296 ? 2.724   29.153  -5.773  1.00 84.63 296 A 1 
ATOM 2260 C CE2 . PHE A 1 296 ? 3.350   26.892  -6.397  1.00 85.29 296 A 1 
ATOM 2261 C CZ  . PHE A 1 296 ? 3.476   28.280  -6.576  1.00 86.20 296 A 1 
ATOM 2262 N N   . GLU A 1 297 ? -0.483  27.542  -0.505  1.00 86.23 297 A 1 
ATOM 2263 C CA  . GLU A 1 297 ? -1.601  27.301  0.418   1.00 84.87 297 A 1 
ATOM 2264 C C   . GLU A 1 297 ? -2.935  27.104  -0.323  1.00 85.33 297 A 1 
ATOM 2265 O O   . GLU A 1 297 ? -3.743  26.244  0.050   1.00 79.98 297 A 1 
ATOM 2266 C CB  . GLU A 1 297 ? -1.709  28.446  1.438   1.00 81.71 297 A 1 
ATOM 2267 C CG  . GLU A 1 297 ? -0.476  28.550  2.360   1.00 76.21 297 A 1 
ATOM 2268 C CD  . GLU A 1 297 ? -0.663  29.538  3.528   1.00 69.42 297 A 1 
ATOM 2269 O OE1 . GLU A 1 297 ? 0.170   29.494  4.461   1.00 63.93 297 A 1 
ATOM 2270 O OE2 . GLU A 1 297 ? -1.661  30.295  3.525   1.00 62.24 297 A 1 
ATOM 2271 N N   . GLY A 1 298 ? -3.149  27.873  -1.394  1.00 87.26 298 A 1 
ATOM 2272 C CA  . GLY A 1 298 ? -4.393  27.904  -2.159  1.00 87.77 298 A 1 
ATOM 2273 C C   . GLY A 1 298 ? -4.501  26.805  -3.222  1.00 88.66 298 A 1 
ATOM 2274 O O   . GLY A 1 298 ? -3.547  26.488  -3.931  1.00 86.55 298 A 1 
ATOM 2275 N N   . PHE A 1 299 ? -5.713  26.241  -3.393  1.00 85.57 299 A 1 
ATOM 2276 C CA  . PHE A 1 299 ? -5.998  25.301  -4.485  1.00 85.27 299 A 1 
ATOM 2277 C C   . PHE A 1 299 ? -5.847  25.962  -5.863  1.00 87.94 299 A 1 
ATOM 2278 O O   . PHE A 1 299 ? -5.257  25.368  -6.762  1.00 87.71 299 A 1 
ATOM 2279 C CB  . PHE A 1 299 ? -7.408  24.723  -4.310  1.00 82.46 299 A 1 
ATOM 2280 C CG  . PHE A 1 299 ? -7.837  23.805  -5.439  1.00 78.26 299 A 1 
ATOM 2281 C CD1 . PHE A 1 299 ? -8.601  24.307  -6.508  1.00 75.23 299 A 1 
ATOM 2282 C CD2 . PHE A 1 299 ? -7.430  22.458  -5.451  1.00 72.49 299 A 1 
ATOM 2283 C CE1 . PHE A 1 299 ? -8.956  23.470  -7.583  1.00 68.89 299 A 1 
ATOM 2284 C CE2 . PHE A 1 299 ? -7.783  21.619  -6.524  1.00 68.55 299 A 1 
ATOM 2285 C CZ  . PHE A 1 299 ? -8.545  22.127  -7.593  1.00 68.84 299 A 1 
ATOM 2286 N N   . GLU A 1 300 ? -6.339  27.194  -6.017  1.00 86.58 300 A 1 
ATOM 2287 C CA  . GLU A 1 300 ? -6.284  27.938  -7.282  1.00 88.44 300 A 1 
ATOM 2288 C C   . GLU A 1 300 ? -4.840  28.253  -7.691  1.00 89.39 300 A 1 
ATOM 2289 O O   . GLU A 1 300 ? -4.475  28.053  -8.845  1.00 88.34 300 A 1 
ATOM 2290 C CB  . GLU A 1 300 ? -7.096  29.238  -7.162  1.00 88.16 300 A 1 
ATOM 2291 C CG  . GLU A 1 300 ? -8.603  28.978  -6.981  1.00 79.91 300 A 1 
ATOM 2292 C CD  . GLU A 1 300 ? -9.446  30.260  -6.865  1.00 72.45 300 A 1 
ATOM 2293 O OE1 . GLU A 1 300 ? -10.685 30.116  -6.751  1.00 65.32 300 A 1 
ATOM 2294 O OE2 . GLU A 1 300 ? -8.867  31.364  -6.867  1.00 66.13 300 A 1 
ATOM 2295 N N   . GLU A 1 301 ? -3.992  28.644  -6.744  1.00 91.09 301 A 1 
ATOM 2296 C CA  . GLU A 1 301 ? -2.569  28.918  -6.988  1.00 91.04 301 A 1 
ATOM 2297 C C   . GLU A 1 301 ? -1.831  27.661  -7.470  1.00 91.40 301 A 1 
ATOM 2298 O O   . GLU A 1 301 ? -1.105  27.706  -8.464  1.00 89.79 301 A 1 
ATOM 2299 C CB  . GLU A 1 301 ? -1.911  29.432  -5.703  1.00 89.50 301 A 1 
ATOM 2300 C CG  . GLU A 1 301 ? -2.460  30.795  -5.251  1.00 83.00 301 A 1 
ATOM 2301 C CD  . GLU A 1 301 ? -1.870  31.265  -3.912  1.00 81.62 301 A 1 
ATOM 2302 O OE1 . GLU A 1 301 ? -2.053  32.461  -3.601  1.00 72.75 301 A 1 
ATOM 2303 O OE2 . GLU A 1 301 ? -1.309  30.416  -3.181  1.00 74.96 301 A 1 
ATOM 2304 N N   . ARG A 1 302 ? -2.080  26.521  -6.821  1.00 90.28 302 A 1 
ATOM 2305 C CA  . ARG A 1 302 ? -1.523  25.226  -7.246  1.00 89.90 302 A 1 
ATOM 2306 C C   . ARG A 1 302 ? -1.963  24.853  -8.652  1.00 91.51 302 A 1 
ATOM 2307 O O   . ARG A 1 302 ? -1.142  24.402  -9.446  1.00 90.85 302 A 1 
ATOM 2308 C CB  . ARG A 1 302 ? -1.944  24.108  -6.283  1.00 87.96 302 A 1 
ATOM 2309 C CG  . ARG A 1 302 ? -1.302  24.272  -4.909  1.00 79.41 302 A 1 
ATOM 2310 C CD  . ARG A 1 302 ? -1.782  23.164  -3.975  1.00 79.32 302 A 1 
ATOM 2311 N NE  . ARG A 1 302 ? -1.344  23.448  -2.601  1.00 71.66 302 A 1 
ATOM 2312 C CZ  . ARG A 1 302 ? -1.335  22.636  -1.570  1.00 67.74 302 A 1 
ATOM 2313 N NH1 . ARG A 1 302 ? -1.763  21.412  -1.648  1.00 61.76 302 A 1 
ATOM 2314 N NH2 . ARG A 1 302 ? -0.889  23.062  -0.425  1.00 57.98 302 A 1 
ATOM 2315 N N   . GLN A 1 303 ? -3.244  25.038  -8.963  1.00 91.24 303 A 1 
ATOM 2316 C CA  . GLN A 1 303 ? -3.791  24.707  -10.272 1.00 91.11 303 A 1 
ATOM 2317 C C   . GLN A 1 303 ? -3.196  25.600  -11.369 1.00 92.34 303 A 1 
ATOM 2318 O O   . GLN A 1 303 ? -2.737  25.084  -12.384 1.00 91.69 303 A 1 
ATOM 2319 C CB  . GLN A 1 303 ? -5.325  24.796  -10.208 1.00 89.62 303 A 1 
ATOM 2320 C CG  . GLN A 1 303 ? -5.993  24.283  -11.492 1.00 77.87 303 A 1 
ATOM 2321 C CD  . GLN A 1 303 ? -5.712  22.815  -11.796 1.00 73.51 303 A 1 
ATOM 2322 O OE1 . GLN A 1 303 ? -5.472  21.987  -10.920 1.00 65.54 303 A 1 
ATOM 2323 N NE2 . GLN A 1 303 ? -5.729  22.444  -13.052 1.00 62.13 303 A 1 
ATOM 2324 N N   . MET A 1 304 ? -3.113  26.911  -11.138 1.00 92.14 304 A 1 
ATOM 2325 C CA  . MET A 1 304 ? -2.476  27.847  -12.074 1.00 92.87 304 A 1 
ATOM 2326 C C   . MET A 1 304 ? -0.999  27.505  -12.304 1.00 93.43 304 A 1 
ATOM 2327 O O   . MET A 1 304 ? -0.524  27.533  -13.439 1.00 92.27 304 A 1 
ATOM 2328 C CB  . MET A 1 304 ? -2.579  29.285  -11.543 1.00 93.05 304 A 1 
ATOM 2329 C CG  . MET A 1 304 ? -4.002  29.840  -11.606 1.00 85.38 304 A 1 
ATOM 2330 S SD  . MET A 1 304 ? -4.123  31.551  -11.009 1.00 80.39 304 A 1 
ATOM 2331 C CE  . MET A 1 304 ? -5.923  31.716  -10.941 1.00 67.79 304 A 1 
ATOM 2332 N N   . PHE A 1 305 ? -0.277  27.146  -11.245 1.00 92.76 305 A 1 
ATOM 2333 C CA  . PHE A 1 305 ? 1.116   26.727  -11.350 1.00 92.07 305 A 1 
ATOM 2334 C C   . PHE A 1 305 ? 1.256   25.452  -12.191 1.00 92.78 305 A 1 
ATOM 2335 O O   . PHE A 1 305 ? 2.025   25.441  -13.147 1.00 91.76 305 A 1 
ATOM 2336 C CB  . PHE A 1 305 ? 1.708   26.557  -9.949  1.00 91.42 305 A 1 
ATOM 2337 C CG  . PHE A 1 305 ? 3.165   26.144  -9.977  1.00 91.10 305 A 1 
ATOM 2338 C CD1 . PHE A 1 305 ? 3.524   24.812  -9.705  1.00 87.49 305 A 1 
ATOM 2339 C CD2 . PHE A 1 305 ? 4.156   27.081  -10.300 1.00 88.82 305 A 1 
ATOM 2340 C CE1 . PHE A 1 305 ? 4.875   24.422  -9.742  1.00 87.82 305 A 1 
ATOM 2341 C CE2 . PHE A 1 305 ? 5.508   26.695  -10.340 1.00 87.65 305 A 1 
ATOM 2342 C CZ  . PHE A 1 305 ? 5.869   25.365  -10.057 1.00 88.09 305 A 1 
ATOM 2343 N N   . LEU A 1 306 ? 0.463   24.415  -11.908 1.00 91.09 306 A 1 
ATOM 2344 C CA  . LEU A 1 306 ? 0.458   23.164  -12.677 1.00 90.26 306 A 1 
ATOM 2345 C C   . LEU A 1 306 ? 0.162   23.403  -14.164 1.00 90.73 306 A 1 
ATOM 2346 O O   . LEU A 1 306 ? 0.882   22.897  -15.026 1.00 90.31 306 A 1 
ATOM 2347 C CB  . LEU A 1 306 ? -0.586  22.204  -12.072 1.00 89.78 306 A 1 
ATOM 2348 C CG  . LEU A 1 306 ? -0.158  21.561  -10.744 1.00 87.49 306 A 1 
ATOM 2349 C CD1 . LEU A 1 306 ? -1.366  20.889  -10.086 1.00 83.67 306 A 1 
ATOM 2350 C CD2 . LEU A 1 306 ? 0.915   20.493  -10.959 1.00 84.44 306 A 1 
ATOM 2351 N N   . GLU A 1 307 ? -0.846  24.218  -14.475 1.00 91.85 307 A 1 
ATOM 2352 C CA  . GLU A 1 307 ? -1.202  24.577  -15.849 1.00 91.74 307 A 1 
ATOM 2353 C C   . GLU A 1 307 ? -0.063  25.323  -16.561 1.00 91.86 307 A 1 
ATOM 2354 O O   . GLU A 1 307 ? 0.221   25.034  -17.724 1.00 90.16 307 A 1 
ATOM 2355 C CB  . GLU A 1 307 ? -2.478  25.426  -15.839 1.00 91.59 307 A 1 
ATOM 2356 C CG  . GLU A 1 307 ? -3.724  24.572  -15.555 1.00 85.81 307 A 1 
ATOM 2357 C CD  . GLU A 1 307 ? -5.014  25.376  -15.375 1.00 83.68 307 A 1 
ATOM 2358 O OE1 . GLU A 1 307 ? -5.992  24.753  -14.894 1.00 76.44 307 A 1 
ATOM 2359 O OE2 . GLU A 1 307 ? -5.035  26.582  -15.724 1.00 78.16 307 A 1 
ATOM 2360 N N   . SER A 1 308 ? 0.642   26.219  -15.861 1.00 92.68 308 A 1 
ATOM 2361 C CA  . SER A 1 308 ? 1.762   26.984  -16.428 1.00 91.66 308 A 1 
ATOM 2362 C C   . SER A 1 308 ? 2.944   26.108  -16.866 1.00 91.39 308 A 1 
ATOM 2363 O O   . SER A 1 308 ? 3.646   26.449  -17.816 1.00 88.83 308 A 1 
ATOM 2364 C CB  . SER A 1 308 ? 2.221   28.065  -15.443 1.00 91.16 308 A 1 
ATOM 2365 O OG  . SER A 1 308 ? 3.049   27.553  -14.418 1.00 82.30 308 A 1 
ATOM 2366 N N   . ILE A 1 309 ? 3.134   24.957  -16.216 1.00 92.44 309 A 1 
ATOM 2367 C CA  . ILE A 1 309 ? 4.188   23.977  -16.520 1.00 90.78 309 A 1 
ATOM 2368 C C   . ILE A 1 309 ? 3.677   22.774  -17.328 1.00 91.04 309 A 1 
ATOM 2369 O O   . ILE A 1 309 ? 4.405   21.805  -17.540 1.00 88.35 309 A 1 
ATOM 2370 C CB  . ILE A 1 309 ? 4.949   23.572  -15.236 1.00 89.73 309 A 1 
ATOM 2371 C CG1 . ILE A 1 309 ? 4.013   22.847  -14.247 1.00 84.58 309 A 1 
ATOM 2372 C CG2 . ILE A 1 309 ? 5.615   24.803  -14.598 1.00 82.96 309 A 1 
ATOM 2373 C CD1 . ILE A 1 309 ? 4.709   22.329  -12.988 1.00 80.59 309 A 1 
ATOM 2374 N N   . GLY A 1 310 ? 2.427   22.826  -17.801 1.00 90.81 310 A 1 
ATOM 2375 C CA  . GLY A 1 310 ? 1.831   21.785  -18.644 1.00 89.93 310 A 1 
ATOM 2376 C C   . GLY A 1 310 ? 1.462   20.492  -17.912 1.00 90.97 310 A 1 
ATOM 2377 O O   . GLY A 1 310 ? 1.350   19.440  -18.550 1.00 88.32 310 A 1 
ATOM 2378 N N   . LEU A 1 311 ? 1.262   20.542  -16.597 1.00 91.08 311 A 1 
ATOM 2379 C CA  . LEU A 1 311 ? 0.813   19.410  -15.788 1.00 91.38 311 A 1 
ATOM 2380 C C   . LEU A 1 311 ? -0.670  19.560  -15.422 1.00 91.97 311 A 1 
ATOM 2381 O O   . LEU A 1 311 ? -1.124  20.626  -15.028 1.00 90.96 311 A 1 
ATOM 2382 C CB  . LEU A 1 311 ? 1.693   19.261  -14.534 1.00 91.13 311 A 1 
ATOM 2383 C CG  . LEU A 1 311 ? 3.170   18.923  -14.801 1.00 89.44 311 A 1 
ATOM 2384 C CD1 . LEU A 1 311 ? 3.928   18.832  -13.475 1.00 85.47 311 A 1 
ATOM 2385 C CD2 . LEU A 1 311 ? 3.341   17.584  -15.523 1.00 86.47 311 A 1 
ATOM 2386 N N   . GLN A 1 312 ? -1.423  18.471  -15.522 1.00 91.65 312 A 1 
ATOM 2387 C CA  . GLN A 1 312 ? -2.838  18.430  -15.114 1.00 91.04 312 A 1 
ATOM 2388 C C   . GLN A 1 312 ? -3.014  18.131  -13.622 1.00 91.50 312 A 1 
ATOM 2389 O O   . GLN A 1 312 ? -3.989  18.546  -13.009 1.00 89.08 312 A 1 
ATOM 2390 C CB  . GLN A 1 312 ? -3.578  17.369  -15.936 1.00 89.46 312 A 1 
ATOM 2391 C CG  . GLN A 1 312 ? -3.653  17.728  -17.425 1.00 82.81 312 A 1 
ATOM 2392 C CD  . GLN A 1 312 ? -4.448  16.713  -18.241 1.00 76.65 312 A 1 
ATOM 2393 O OE1 . GLN A 1 312 ? -4.804  15.628  -17.807 1.00 67.55 312 A 1 
ATOM 2394 N NE2 . GLN A 1 312 ? -4.752  17.025  -19.477 1.00 64.23 312 A 1 
ATOM 2395 N N   . GLU A 1 313 ? -2.087  17.382  -13.051 1.00 90.90 313 A 1 
ATOM 2396 C CA  . GLU A 1 313 ? -2.119  16.937  -11.661 1.00 91.47 313 A 1 
ATOM 2397 C C   . GLU A 1 313 ? -0.692  16.882  -11.098 1.00 92.41 313 A 1 
ATOM 2398 O O   . GLU A 1 313 ? 0.255   16.532  -11.810 1.00 90.58 313 A 1 
ATOM 2399 C CB  . GLU A 1 313 ? -2.834  15.567  -11.575 1.00 88.81 313 A 1 
ATOM 2400 C CG  . GLU A 1 313 ? -3.017  15.102  -10.122 1.00 84.14 313 A 1 
ATOM 2401 C CD  . GLU A 1 313 ? -3.831  13.812  -9.947  1.00 86.15 313 A 1 
ATOM 2402 O OE1 . GLU A 1 313 ? -4.418  13.635  -8.850  1.00 77.94 313 A 1 
ATOM 2403 O OE2 . GLU A 1 313 ? -3.890  12.935  -10.838 1.00 80.35 313 A 1 
ATOM 2404 N N   . SER A 1 314 ? -0.540  17.183  -9.808  1.00 92.07 314 A 1 
ATOM 2405 C CA  . SER A 1 314 ? 0.705   17.008  -9.055  1.00 92.37 314 A 1 
ATOM 2406 C C   . SER A 1 314 ? 1.229   15.567  -9.171  1.00 93.31 314 A 1 
ATOM 2407 O O   . SER A 1 314 ? 0.466   14.593  -9.117  1.00 92.15 314 A 1 
ATOM 2408 C CB  . SER A 1 314 ? 0.476   17.403  -7.594  1.00 90.24 314 A 1 
ATOM 2409 O OG  . SER A 1 314 ? 1.416   16.830  -6.708  1.00 82.43 314 A 1 
ATOM 2410 N N   . GLY A 1 315 ? 2.545   15.433  -9.300  1.00 93.02 315 A 1 
ATOM 2411 C CA  . GLY A 1 315 ? 3.233   14.145  -9.291  1.00 93.25 315 A 1 
ATOM 2412 C C   . GLY A 1 315 ? 3.041   13.394  -7.981  1.00 94.13 315 A 1 
ATOM 2413 O O   . GLY A 1 315 ? 2.890   12.169  -8.006  1.00 93.45 315 A 1 
ATOM 2414 N N   . VAL A 1 316 ? 2.937   14.097  -6.847  1.00 93.16 316 A 1 
ATOM 2415 C CA  . VAL A 1 316 ? 2.599   13.512  -5.540  1.00 93.12 316 A 1 
ATOM 2416 C C   . VAL A 1 316 ? 1.216   12.860  -5.564  1.00 93.86 316 A 1 
ATOM 2417 O O   . VAL A 1 316 ? 1.086   11.707  -5.158  1.00 93.53 316 A 1 
ATOM 2418 C CB  . VAL A 1 316 ? 2.708   14.574  -4.425  1.00 91.46 316 A 1 
ATOM 2419 C CG1 . VAL A 1 316 ? 2.014   14.164  -3.124  1.00 86.43 316 A 1 
ATOM 2420 C CG2 . VAL A 1 316 ? 4.183   14.836  -4.105  1.00 86.54 316 A 1 
ATOM 2421 N N   . ASN A 1 317 ? 0.187   13.533  -6.095  1.00 93.26 317 A 1 
ATOM 2422 C CA  . ASN A 1 317 ? -1.153  12.945  -6.190  1.00 93.06 317 A 1 
ATOM 2423 C C   . ASN A 1 317 ? -1.166  11.711  -7.097  1.00 94.04 317 A 1 
ATOM 2424 O O   . ASN A 1 317 ? -1.741  10.680  -6.737  1.00 93.62 317 A 1 
ATOM 2425 C CB  . ASN A 1 317 ? -2.148  13.992  -6.703  1.00 91.49 317 A 1 
ATOM 2426 C CG  . ASN A 1 317 ? -2.579  15.005  -5.667  1.00 86.75 317 A 1 
ATOM 2427 O OD1 . ASN A 1 317 ? -2.280  14.929  -4.487  1.00 79.63 317 A 1 
ATOM 2428 N ND2 . ASN A 1 317 ? -3.358  15.977  -6.084  1.00 78.70 317 A 1 
ATOM 2429 N N   . ARG A 1 318 ? -0.482  11.784  -8.247  1.00 94.34 318 A 1 
ATOM 2430 C CA  . ARG A 1 318 ? -0.307  10.638  -9.150  1.00 94.99 318 A 1 
ATOM 2431 C C   . ARG A 1 318 ? 0.424   9.486   -8.461  1.00 95.78 318 A 1 
ATOM 2432 O O   . ARG A 1 318 ? -0.000  8.340   -8.603  1.00 95.50 318 A 1 
ATOM 2433 C CB  . ARG A 1 318 ? 0.426   11.072  -10.429 1.00 94.90 318 A 1 
ATOM 2434 C CG  . ARG A 1 318 ? -0.433  12.010  -11.301 1.00 93.13 318 A 1 
ATOM 2435 C CD  . ARG A 1 318 ? 0.245   12.309  -12.647 1.00 91.94 318 A 1 
ATOM 2436 N NE  . ARG A 1 318 ? 1.448   13.154  -12.504 1.00 87.03 318 A 1 
ATOM 2437 C CZ  . ARG A 1 318 ? 2.579   13.059  -13.192 1.00 85.30 318 A 1 
ATOM 2438 N NH1 . ARG A 1 318 ? 2.790   12.137  -14.086 1.00 75.30 318 A 1 
ATOM 2439 N NH2 . ARG A 1 318 ? 3.542   13.917  -12.992 1.00 76.29 318 A 1 
ATOM 2440 N N   . LEU A 1 319 ? 1.463   9.778   -7.686  1.00 94.70 319 A 1 
ATOM 2441 C CA  . LEU A 1 319 ? 2.218   8.788   -6.917  1.00 95.12 319 A 1 
ATOM 2442 C C   . LEU A 1 319 ? 1.343   8.089   -5.873  1.00 95.39 319 A 1 
ATOM 2443 O O   . LEU A 1 319 ? 1.371   6.866   -5.791  1.00 94.76 319 A 1 
ATOM 2444 C CB  . LEU A 1 319 ? 3.431   9.473   -6.263  1.00 95.05 319 A 1 
ATOM 2445 C CG  . LEU A 1 319 ? 4.292   8.544   -5.385  1.00 94.32 319 A 1 
ATOM 2446 C CD1 . LEU A 1 319 ? 4.846   7.357   -6.166  1.00 90.76 319 A 1 
ATOM 2447 C CD2 . LEU A 1 319 ? 5.482   9.317   -4.833  1.00 90.56 319 A 1 
ATOM 2448 N N   . VAL A 1 320 ? 0.539   8.837   -5.123  1.00 94.66 320 A 1 
ATOM 2449 C CA  . VAL A 1 320 ? -0.360  8.275   -4.104  1.00 94.31 320 A 1 
ATOM 2450 C C   . VAL A 1 320 ? -1.409  7.362   -4.742  1.00 94.75 320 A 1 
ATOM 2451 O O   . VAL A 1 320 ? -1.609  6.239   -4.279  1.00 94.31 320 A 1 
ATOM 2452 C CB  . VAL A 1 320 ? -1.016  9.397   -3.280  1.00 93.00 320 A 1 
ATOM 2453 C CG1 . VAL A 1 320 ? -2.042  8.852   -2.282  1.00 89.64 320 A 1 
ATOM 2454 C CG2 . VAL A 1 320 ? 0.027   10.165  -2.467  1.00 89.94 320 A 1 
ATOM 2455 N N   . LYS A 1 321 ? -2.041  7.795   -5.849  1.00 94.36 321 A 1 
ATOM 2456 C CA  . LYS A 1 321 ? -2.992  6.965   -6.609  1.00 94.40 321 A 1 
ATOM 2457 C C   . LYS A 1 321 ? -2.326  5.704   -7.175  1.00 95.08 321 A 1 
ATOM 2458 O O   . LYS A 1 321 ? -2.913  4.625   -7.142  1.00 94.69 321 A 1 
ATOM 2459 C CB  . LYS A 1 321 ? -3.612  7.796   -7.751  1.00 93.70 321 A 1 
ATOM 2460 C CG  . LYS A 1 321 ? -4.606  8.870   -7.279  1.00 92.01 321 A 1 
ATOM 2461 C CD  . LYS A 1 321 ? -5.068  9.731   -8.473  1.00 89.51 321 A 1 
ATOM 2462 C CE  . LYS A 1 321 ? -6.103  10.783  -8.057  1.00 84.57 321 A 1 
ATOM 2463 N NZ  . LYS A 1 321 ? -6.413  11.729  -9.165  1.00 78.91 321 A 1 
ATOM 2464 N N   . ALA A 1 322 ? -1.096  5.823   -7.683  1.00 95.19 322 A 1 
ATOM 2465 C CA  . ALA A 1 322 ? -0.341  4.687   -8.198  1.00 95.57 322 A 1 
ATOM 2466 C C   . ALA A 1 322 ? 0.081   3.717   -7.082  1.00 95.93 322 A 1 
ATOM 2467 O O   . ALA A 1 322 ? -0.093  2.511   -7.237  1.00 95.28 322 A 1 
ATOM 2468 C CB  . ALA A 1 322 ? 0.847   5.221   -8.999  1.00 95.59 322 A 1 
ATOM 2469 N N   . ALA A 1 323 ? 0.527   4.215   -5.929  1.00 95.77 323 A 1 
ATOM 2470 C CA  . ALA A 1 323 ? 0.846   3.406   -4.753  1.00 95.38 323 A 1 
ATOM 2471 C C   . ALA A 1 323 ? -0.381  2.635   -4.239  1.00 95.24 323 A 1 
ATOM 2472 O O   . ALA A 1 323 ? -0.286  1.452   -3.928  1.00 94.18 323 A 1 
ATOM 2473 C CB  . ALA A 1 323 ? 1.412   4.334   -3.671  1.00 94.97 323 A 1 
ATOM 2474 N N   . TYR A 1 324 ? -1.551  3.277   -4.236  1.00 94.96 324 A 1 
ATOM 2475 C CA  . TYR A 1 324 ? -2.809  2.631   -3.860  1.00 94.44 324 A 1 
ATOM 2476 C C   . TYR A 1 324 ? -3.164  1.459   -4.797  1.00 94.67 324 A 1 
ATOM 2477 O O   . TYR A 1 324 ? -3.491  0.363   -4.335  1.00 93.39 324 A 1 
ATOM 2478 C CB  . TYR A 1 324 ? -3.905  3.702   -3.846  1.00 93.56 324 A 1 
ATOM 2479 C CG  . TYR A 1 324 ? -5.155  3.268   -3.117  1.00 93.44 324 A 1 
ATOM 2480 C CD1 . TYR A 1 324 ? -6.291  2.842   -3.831  1.00 89.83 324 A 1 
ATOM 2481 C CD2 . TYR A 1 324 ? -5.177  3.310   -1.708  1.00 90.27 324 A 1 
ATOM 2482 C CE1 . TYR A 1 324 ? -7.455  2.479   -3.136  1.00 88.95 324 A 1 
ATOM 2483 C CE2 . TYR A 1 324 ? -6.344  2.947   -1.014  1.00 88.94 324 A 1 
ATOM 2484 C CZ  . TYR A 1 324 ? -7.485  2.537   -1.727  1.00 91.26 324 A 1 
ATOM 2485 O OH  . TYR A 1 324 ? -8.612  2.206   -1.055  1.00 89.80 324 A 1 
ATOM 2486 N N   . ARG A 1 325 ? -3.022  1.658   -6.120  1.00 95.00 325 A 1 
ATOM 2487 C CA  . ARG A 1 325 ? -3.181  0.585   -7.124  1.00 94.87 325 A 1 
ATOM 2488 C C   . ARG A 1 325 ? -2.109  -0.499  -6.999  1.00 95.36 325 A 1 
ATOM 2489 O O   . ARG A 1 325 ? -2.434  -1.674  -7.141  1.00 94.63 325 A 1 
ATOM 2490 C CB  . ARG A 1 325 ? -3.164  1.176   -8.541  1.00 94.37 325 A 1 
ATOM 2491 C CG  . ARG A 1 325 ? -4.441  1.965   -8.867  1.00 90.35 325 A 1 
ATOM 2492 C CD  . ARG A 1 325 ? -4.455  2.451   -10.323 1.00 88.87 325 A 1 
ATOM 2493 N NE  . ARG A 1 325 ? -3.428  3.484   -10.601 1.00 81.01 325 A 1 
ATOM 2494 C CZ  . ARG A 1 325 ? -2.460  3.458   -11.506 1.00 75.05 325 A 1 
ATOM 2495 N NH1 . ARG A 1 325 ? -2.302  2.502   -12.358 1.00 65.55 325 A 1 
ATOM 2496 N NH2 . ARG A 1 325 ? -1.601  4.419   -11.581 1.00 64.44 325 A 1 
ATOM 2497 N N   . LEU A 1 326 ? -0.870  -0.124  -6.723  1.00 95.16 326 A 1 
ATOM 2498 C CA  . LEU A 1 326 ? 0.254   -1.045  -6.530  1.00 95.48 326 A 1 
ATOM 2499 C C   . LEU A 1 326 ? 0.010   -2.014  -5.367  1.00 95.77 326 A 1 
ATOM 2500 O O   . LEU A 1 326 ? 0.343   -3.191  -5.464  1.00 94.51 326 A 1 
ATOM 2501 C CB  . LEU A 1 326 ? 1.523   -0.206  -6.298  1.00 95.36 326 A 1 
ATOM 2502 C CG  . LEU A 1 326 ? 2.828   -1.018  -6.264  1.00 94.59 326 A 1 
ATOM 2503 C CD1 . LEU A 1 326 ? 3.185   -1.555  -7.650  1.00 92.09 326 A 1 
ATOM 2504 C CD2 . LEU A 1 326 ? 3.965   -0.125  -5.770  1.00 92.50 326 A 1 
ATOM 2505 N N   . LEU A 1 327 ? -0.632  -1.536  -4.304  1.00 95.55 327 A 1 
ATOM 2506 C CA  . LEU A 1 327 ? -1.088  -2.352  -3.173  1.00 94.88 327 A 1 
ATOM 2507 C C   . LEU A 1 327 ? -2.345  -3.185  -3.484  1.00 94.75 327 A 1 
ATOM 2508 O O   . LEU A 1 327 ? -2.848  -3.885  -2.606  1.00 93.39 327 A 1 
ATOM 2509 C CB  . LEU A 1 327 ? -1.317  -1.433  -1.961  1.00 94.52 327 A 1 
ATOM 2510 C CG  . LEU A 1 327 ? -0.041  -0.808  -1.370  1.00 93.68 327 A 1 
ATOM 2511 C CD1 . LEU A 1 327 ? -0.437  0.176   -0.270  1.00 92.03 327 A 1 
ATOM 2512 C CD2 . LEU A 1 327 ? 0.890   -1.864  -0.770  1.00 92.22 327 A 1 
ATOM 2513 N N   . ASN A 1 328 ? -2.858  -3.113  -4.718  1.00 94.94 328 A 1 
ATOM 2514 C CA  . ASN A 1 328 ? -4.079  -3.785  -5.153  1.00 94.67 328 A 1 
ATOM 2515 C C   . ASN A 1 328 ? -5.291  -3.452  -4.258  1.00 95.27 328 A 1 
ATOM 2516 O O   . ASN A 1 328 ? -6.086  -4.330  -3.901  1.00 94.25 328 A 1 
ATOM 2517 C CB  . ASN A 1 328 ? -3.781  -5.282  -5.325  1.00 93.35 328 A 1 
ATOM 2518 C CG  . ASN A 1 328 ? -4.872  -6.018  -6.071  1.00 89.24 328 A 1 
ATOM 2519 O OD1 . ASN A 1 328 ? -5.408  -5.572  -7.069  1.00 83.35 328 A 1 
ATOM 2520 N ND2 . ASN A 1 328 ? -5.209  -7.205  -5.630  1.00 81.37 328 A 1 
ATOM 2521 N N   . LEU A 1 329 ? -5.410  -2.183  -3.874  1.00 94.48 329 A 1 
ATOM 2522 C CA  . LEU A 1 329 ? -6.495  -1.667  -3.049  1.00 94.79 329 A 1 
ATOM 2523 C C   . LEU A 1 329 ? -7.605  -1.047  -3.906  1.00 95.40 329 A 1 
ATOM 2524 O O   . LEU A 1 329 ? -7.359  -0.387  -4.915  1.00 94.78 329 A 1 
ATOM 2525 C CB  . LEU A 1 329 ? -5.949  -0.655  -2.024  1.00 94.22 329 A 1 
ATOM 2526 C CG  . LEU A 1 329 ? -5.037  -1.265  -0.942  1.00 93.26 329 A 1 
ATOM 2527 C CD1 . LEU A 1 329 ? -4.418  -0.152  -0.099  1.00 91.37 329 A 1 
ATOM 2528 C CD2 . LEU A 1 329 ? -5.812  -2.204  -0.011  1.00 91.21 329 A 1 
ATOM 2529 N N   . GLU A 1 330 ? -8.829  -1.240  -3.446  1.00 95.02 330 A 1 
ATOM 2530 C CA  . GLU A 1 330 ? -10.049 -0.570  -3.890  1.00 95.37 330 A 1 
ATOM 2531 C C   . GLU A 1 330 ? -10.700 0.123   -2.683  1.00 95.43 330 A 1 
ATOM 2532 O O   . GLU A 1 330 ? -10.273 -0.058  -1.543  1.00 94.43 330 A 1 
ATOM 2533 C CB  . GLU A 1 330 ? -10.984 -1.590  -4.572  1.00 95.17 330 A 1 
ATOM 2534 C CG  . GLU A 1 330 ? -10.451 -2.045  -5.947  1.00 93.45 330 A 1 
ATOM 2535 C CD  . GLU A 1 330 ? -11.335 -3.087  -6.662  1.00 93.69 330 A 1 
ATOM 2536 O OE1 . GLU A 1 330 ? -11.142 -3.286  -7.892  1.00 86.76 330 A 1 
ATOM 2537 O OE2 . GLU A 1 330 ? -12.149 -3.762  -5.999  1.00 88.10 330 A 1 
ATOM 2538 N N   . THR A 1 331 ? -11.727 0.938   -2.915  1.00 96.34 331 A 1 
ATOM 2539 C CA  . THR A 1 331 ? -12.390 1.704   -1.852  1.00 96.50 331 A 1 
ATOM 2540 C C   . THR A 1 331 ? -13.892 1.458   -1.861  1.00 96.96 331 A 1 
ATOM 2541 O O   . THR A 1 331 ? -14.552 1.753   -2.853  1.00 96.20 331 A 1 
ATOM 2542 C CB  . THR A 1 331 ? -12.106 3.205   -2.002  1.00 95.24 331 A 1 
ATOM 2543 O OG1 . THR A 1 331 ? -10.723 3.455   -1.977  1.00 87.52 331 A 1 
ATOM 2544 C CG2 . THR A 1 331 ? -12.709 4.032   -0.871  1.00 87.55 331 A 1 
ATOM 2545 N N   . PHE A 1 332 ? -14.454 1.004   -0.751  1.00 95.81 332 A 1 
ATOM 2546 C CA  . PHE A 1 332 ? -15.894 1.127   -0.526  1.00 95.84 332 A 1 
ATOM 2547 C C   . PHE A 1 332 ? -16.195 2.340   0.360   1.00 96.10 332 A 1 
ATOM 2548 O O   . PHE A 1 332 ? -15.343 2.813   1.116   1.00 95.57 332 A 1 
ATOM 2549 C CB  . PHE A 1 332 ? -16.503 -0.183  0.006   1.00 95.70 332 A 1 
ATOM 2550 C CG  . PHE A 1 332 ? -16.240 -0.471  1.470   1.00 95.86 332 A 1 
ATOM 2551 C CD1 . PHE A 1 332 ? -15.149 -1.271  1.845   1.00 94.32 332 A 1 
ATOM 2552 C CD2 . PHE A 1 332 ? -17.105 0.041   2.454   1.00 94.38 332 A 1 
ATOM 2553 C CE1 . PHE A 1 332 ? -14.920 -1.558  3.198   1.00 93.64 332 A 1 
ATOM 2554 C CE2 . PHE A 1 332 ? -16.873 -0.242  3.811   1.00 93.54 332 A 1 
ATOM 2555 C CZ  . PHE A 1 332 ? -15.780 -1.045  4.184   1.00 94.12 332 A 1 
ATOM 2556 N N   . LEU A 1 333 ? -17.406 2.853   0.262   1.00 95.85 333 A 1 
ATOM 2557 C CA  . LEU A 1 333 ? -17.821 4.077   0.928   1.00 95.93 333 A 1 
ATOM 2558 C C   . LEU A 1 333 ? -18.937 3.788   1.937   1.00 95.89 333 A 1 
ATOM 2559 O O   . LEU A 1 333 ? -19.815 2.958   1.712   1.00 95.16 333 A 1 
ATOM 2560 C CB  . LEU A 1 333 ? -18.242 5.109   -0.137  1.00 95.80 333 A 1 
ATOM 2561 C CG  . LEU A 1 333 ? -17.109 5.516   -1.105  1.00 95.01 333 A 1 
ATOM 2562 C CD1 . LEU A 1 333 ? -17.678 6.155   -2.369  1.00 91.59 333 A 1 
ATOM 2563 C CD2 . LEU A 1 333 ? -16.155 6.517   -0.457  1.00 91.37 333 A 1 
ATOM 2564 N N   . THR A 1 334 ? -18.936 4.516   3.041   1.00 94.15 334 A 1 
ATOM 2565 C CA  . THR A 1 334 ? -20.122 4.686   3.883   1.00 93.38 334 A 1 
ATOM 2566 C C   . THR A 1 334 ? -20.526 6.149   3.840   1.00 93.10 334 A 1 
ATOM 2567 O O   . THR A 1 334 ? -19.688 7.027   4.040   1.00 92.31 334 A 1 
ATOM 2568 C CB  . THR A 1 334 ? -19.923 4.200   5.324   1.00 92.28 334 A 1 
ATOM 2569 O OG1 . THR A 1 334 ? -18.840 4.851   5.944   1.00 88.40 334 A 1 
ATOM 2570 C CG2 . THR A 1 334 ? -19.659 2.700   5.399   1.00 88.20 334 A 1 
ATOM 2571 N N   . ALA A 1 335 ? -21.798 6.427   3.555   1.00 92.16 335 A 1 
ATOM 2572 C CA  . ALA A 1 335 ? -22.277 7.782   3.324   1.00 91.60 335 A 1 
ATOM 2573 C C   . ALA A 1 335 ? -23.508 8.085   4.181   1.00 90.74 335 A 1 
ATOM 2574 O O   . ALA A 1 335 ? -24.514 7.383   4.119   1.00 87.67 335 A 1 
ATOM 2575 C CB  . ALA A 1 335 ? -22.537 7.955   1.821   1.00 91.15 335 A 1 
ATOM 2576 N N   . GLY A 1 336 ? -23.427 9.152   4.980   1.00 90.28 336 A 1 
ATOM 2577 C CA  . GLY A 1 336 ? -24.532 9.603   5.814   1.00 88.76 336 A 1 
ATOM 2578 C C   . GLY A 1 336 ? -24.315 11.011  6.382   1.00 89.96 336 A 1 
ATOM 2579 O O   . GLY A 1 336 ? -23.225 11.572  6.271   1.00 89.20 336 A 1 
ATOM 2580 N N   . PRO A 1 337 ? -25.329 11.604  7.048   1.00 90.27 337 A 1 
ATOM 2581 C CA  . PRO A 1 337 ? -25.255 12.986  7.538   1.00 89.07 337 A 1 
ATOM 2582 C C   . PRO A 1 337 ? -24.242 13.185  8.676   1.00 89.81 337 A 1 
ATOM 2583 O O   . PRO A 1 337 ? -23.811 14.304  8.939   1.00 87.66 337 A 1 
ATOM 2584 C CB  . PRO A 1 337 ? -26.680 13.308  8.003   1.00 87.02 337 A 1 
ATOM 2585 C CG  . PRO A 1 337 ? -27.263 11.941  8.366   1.00 83.55 337 A 1 
ATOM 2586 C CD  . PRO A 1 337 ? -26.628 11.017  7.331   1.00 87.40 337 A 1 
ATOM 2587 N N   . LYS A 1 338 ? -23.865 12.108  9.383   1.00 88.17 338 A 1 
ATOM 2588 C CA  . LYS A 1 338 ? -22.851 12.171  10.450  1.00 87.58 338 A 1 
ATOM 2589 C C   . LYS A 1 338 ? -21.438 12.076  9.893   1.00 89.07 338 A 1 
ATOM 2590 O O   . LYS A 1 338 ? -20.557 12.788  10.363  1.00 87.85 338 A 1 
ATOM 2591 C CB  . LYS A 1 338 ? -23.084 11.066  11.484  1.00 85.14 338 A 1 
ATOM 2592 C CG  . LYS A 1 338 ? -24.376 11.267  12.281  1.00 76.27 338 A 1 
ATOM 2593 C CD  . LYS A 1 338 ? -24.475 10.195  13.373  1.00 70.03 338 A 1 
ATOM 2594 C CE  . LYS A 1 338 ? -25.745 10.386  14.198  1.00 60.87 338 A 1 
ATOM 2595 N NZ  . LYS A 1 338 ? -25.841 9.360   15.268  1.00 51.92 338 A 1 
ATOM 2596 N N   . GLU A 1 339 ? -21.233 11.180  8.928   1.00 89.44 339 A 1 
ATOM 2597 C CA  . GLU A 1 339 ? -19.915 10.870  8.386   1.00 89.75 339 A 1 
ATOM 2598 C C   . GLU A 1 339 ? -20.025 10.358  6.945   1.00 90.03 339 A 1 
ATOM 2599 O O   . GLU A 1 339 ? -20.925 9.580   6.621   1.00 89.17 339 A 1 
ATOM 2600 C CB  . GLU A 1 339 ? -19.218 9.839   9.289   1.00 87.81 339 A 1 
ATOM 2601 C CG  . GLU A 1 339 ? -17.761 9.567   8.889   1.00 82.41 339 A 1 
ATOM 2602 C CD  . GLU A 1 339 ? -17.092 8.606   9.872   1.00 83.88 339 A 1 
ATOM 2603 O OE1 . GLU A 1 339 ? -17.255 7.378   9.711   1.00 75.32 339 A 1 
ATOM 2604 O OE2 . GLU A 1 339 ? -16.412 9.095   10.804  1.00 77.89 339 A 1 
ATOM 2605 N N   . VAL A 1 340 ? -19.073 10.779  6.115   1.00 92.71 340 A 1 
ATOM 2606 C CA  . VAL A 1 340 ? -18.740 10.122  4.850   1.00 93.00 340 A 1 
ATOM 2607 C C   . VAL A 1 340 ? -17.324 9.573   4.981   1.00 92.23 340 A 1 
ATOM 2608 O O   . VAL A 1 340 ? -16.399 10.316  5.310   1.00 91.52 340 A 1 
ATOM 2609 C CB  . VAL A 1 340 ? -18.885 11.077  3.654   1.00 93.35 340 A 1 
ATOM 2610 C CG1 . VAL A 1 340 ? -18.456 10.407  2.348   1.00 89.12 340 A 1 
ATOM 2611 C CG2 . VAL A 1 340 ? -20.346 11.511  3.477   1.00 88.85 340 A 1 
ATOM 2612 N N   . HIS A 1 341 ? -17.161 8.271   4.764   1.00 92.30 341 A 1 
ATOM 2613 C CA  . HIS A 1 341 ? -15.901 7.570   5.011   1.00 92.16 341 A 1 
ATOM 2614 C C   . HIS A 1 341 ? -15.535 6.684   3.820   1.00 92.92 341 A 1 
ATOM 2615 O O   . HIS A 1 341 ? -16.349 5.884   3.358   1.00 92.87 341 A 1 
ATOM 2616 C CB  . HIS A 1 341 ? -16.022 6.781   6.321   1.00 91.09 341 A 1 
ATOM 2617 C CG  . HIS A 1 341 ? -14.750 6.281   6.950   1.00 90.36 341 A 1 
ATOM 2618 N ND1 . HIS A 1 341 ? -14.569 6.177   8.322   1.00 84.28 341 A 1 
ATOM 2619 C CD2 . HIS A 1 341 ? -13.601 5.836   6.367   1.00 83.88 341 A 1 
ATOM 2620 C CE1 . HIS A 1 341 ? -13.344 5.675   8.541   1.00 84.07 341 A 1 
ATOM 2621 N NE2 . HIS A 1 341 ? -12.717 5.458   7.381   1.00 85.29 341 A 1 
ATOM 2622 N N   . ALA A 1 342 ? -14.299 6.828   3.356   1.00 93.99 342 A 1 
ATOM 2623 C CA  . ALA A 1 342 ? -13.677 5.981   2.350   1.00 93.90 342 A 1 
ATOM 2624 C C   . ALA A 1 342 ? -12.861 4.866   3.027   1.00 93.43 342 A 1 
ATOM 2625 O O   . ALA A 1 342 ? -11.882 5.138   3.723   1.00 92.40 342 A 1 
ATOM 2626 C CB  . ALA A 1 342 ? -12.819 6.880   1.452   1.00 93.89 342 A 1 
ATOM 2627 N N   . TRP A 1 343 ? -13.252 3.611   2.811   1.00 94.44 343 A 1 
ATOM 2628 C CA  . TRP A 1 343 ? -12.644 2.431   3.423   1.00 94.19 343 A 1 
ATOM 2629 C C   . TRP A 1 343 ? -11.804 1.670   2.392   1.00 94.74 343 A 1 
ATOM 2630 O O   . TRP A 1 343 ? -12.377 1.075   1.470   1.00 93.92 343 A 1 
ATOM 2631 C CB  . TRP A 1 343 ? -13.744 1.539   3.994   1.00 93.56 343 A 1 
ATOM 2632 C CG  . TRP A 1 343 ? -14.568 2.147   5.087   1.00 92.90 343 A 1 
ATOM 2633 C CD1 . TRP A 1 343 ? -15.749 2.777   4.928   1.00 91.63 343 A 1 
ATOM 2634 C CD2 . TRP A 1 343 ? -14.277 2.185   6.514   1.00 92.64 343 A 1 
ATOM 2635 N NE1 . TRP A 1 343 ? -16.218 3.203   6.154   1.00 91.30 343 A 1 
ATOM 2636 C CE2 . TRP A 1 343 ? -15.348 2.860   7.169   1.00 91.83 343 A 1 
ATOM 2637 C CE3 . TRP A 1 343 ? -13.219 1.715   7.318   1.00 91.67 343 A 1 
ATOM 2638 C CZ2 . TRP A 1 343 ? -15.373 3.056   8.558   1.00 90.96 343 A 1 
ATOM 2639 C CZ3 . TRP A 1 343 ? -13.233 1.908   8.716   1.00 91.01 343 A 1 
ATOM 2640 C CH2 . TRP A 1 343 ? -14.307 2.580   9.335   1.00 90.36 343 A 1 
ATOM 2641 N N   . PRO A 1 344 ? -10.466 1.653   2.524   1.00 93.32 344 A 1 
ATOM 2642 C CA  . PRO A 1 344 ? -9.613  0.858   1.649   1.00 93.08 344 A 1 
ATOM 2643 C C   . PRO A 1 344 ? -9.784  -0.637  1.933   1.00 93.45 344 A 1 
ATOM 2644 O O   . PRO A 1 344 ? -9.850  -1.057  3.091   1.00 92.77 344 A 1 
ATOM 2645 C CB  . PRO A 1 344 ? -8.186  1.330   1.937   1.00 91.66 344 A 1 
ATOM 2646 C CG  . PRO A 1 344 ? -8.248  1.799   3.388   1.00 89.12 344 A 1 
ATOM 2647 C CD  . PRO A 1 344 ? -9.665  2.342   3.528   1.00 91.87 344 A 1 
ATOM 2648 N N   . PHE A 1 345 ? -9.819  -1.451  0.873   1.00 93.78 345 A 1 
ATOM 2649 C CA  . PHE A 1 345 ? -9.854  -2.907  0.991   1.00 94.18 345 A 1 
ATOM 2650 C C   . PHE A 1 345 ? -9.079  -3.585  -0.147  1.00 94.16 345 A 1 
ATOM 2651 O O   . PHE A 1 345 ? -9.018  -3.042  -1.251  1.00 93.96 345 A 1 
ATOM 2652 C CB  . PHE A 1 345 ? -11.311 -3.393  1.057   1.00 94.64 345 A 1 
ATOM 2653 C CG  . PHE A 1 345 ? -12.091 -3.279  -0.242  1.00 95.49 345 A 1 
ATOM 2654 C CD1 . PHE A 1 345 ? -12.694 -2.063  -0.612  1.00 94.93 345 A 1 
ATOM 2655 C CD2 . PHE A 1 345 ? -12.205 -4.393  -1.093  1.00 95.14 345 A 1 
ATOM 2656 C CE1 . PHE A 1 345 ? -13.401 -1.959  -1.824  1.00 94.94 345 A 1 
ATOM 2657 C CE2 . PHE A 1 345 ? -12.914 -4.291  -2.306  1.00 95.10 345 A 1 
ATOM 2658 C CZ  . PHE A 1 345 ? -13.511 -3.072  -2.675  1.00 95.63 345 A 1 
ATOM 2659 N N   . PRO A 1 346 ? -8.493  -4.780  0.073   1.00 93.80 346 A 1 
ATOM 2660 C CA  . PRO A 1 346 ? -7.867  -5.545  -0.998  1.00 93.69 346 A 1 
ATOM 2661 C C   . PRO A 1 346 ? -8.891  -5.951  -2.062  1.00 94.93 346 A 1 
ATOM 2662 O O   . PRO A 1 346 ? -9.933  -6.536  -1.747  1.00 94.86 346 A 1 
ATOM 2663 C CB  . PRO A 1 346 ? -7.228  -6.764  -0.334  1.00 92.02 346 A 1 
ATOM 2664 C CG  . PRO A 1 346 ? -7.064  -6.331  1.120   1.00 89.99 346 A 1 
ATOM 2665 C CD  . PRO A 1 346 ? -8.273  -5.425  1.346   1.00 92.14 346 A 1 
ATOM 2666 N N   . ARG A 1 347 ? -8.578  -5.692  -3.325  1.00 94.16 347 A 1 
ATOM 2667 C CA  . ARG A 1 347 ? -9.414  -6.048  -4.472  1.00 94.84 347 A 1 
ATOM 2668 C C   . ARG A 1 347 ? -9.803  -7.527  -4.450  1.00 94.52 347 A 1 
ATOM 2669 O O   . ARG A 1 347 ? -8.963  -8.401  -4.230  1.00 92.75 347 A 1 
ATOM 2670 C CB  . ARG A 1 347 ? -8.664  -5.678  -5.755  1.00 94.48 347 A 1 
ATOM 2671 C CG  . ARG A 1 347 ? -9.515  -5.945  -6.993  1.00 92.63 347 A 1 
ATOM 2672 C CD  . ARG A 1 347 ? -8.816  -5.418  -8.235  1.00 89.82 347 A 1 
ATOM 2673 N NE  . ARG A 1 347 ? -9.756  -5.389  -9.356  1.00 82.43 347 A 1 
ATOM 2674 C CZ  . ARG A 1 347 ? -9.446  -5.193  -10.622 1.00 76.29 347 A 1 
ATOM 2675 N NH1 . ARG A 1 347 ? -8.208  -5.041  -11.013 1.00 70.46 347 A 1 
ATOM 2676 N NH2 . ARG A 1 347 ? -10.391 -5.139  -11.514 1.00 67.66 347 A 1 
ATOM 2677 N N   . GLY A 1 348 ? -11.068 -7.808  -4.725  1.00 94.24 348 A 1 
ATOM 2678 C CA  . GLY A 1 348 ? -11.613 -9.166  -4.692  1.00 94.00 348 A 1 
ATOM 2679 C C   . GLY A 1 348 ? -12.067 -9.630  -3.304  1.00 95.06 348 A 1 
ATOM 2680 O O   . GLY A 1 348 ? -12.459 -10.789 -3.142  1.00 93.28 348 A 1 
ATOM 2681 N N   . SER A 1 349 ? -12.048 -8.753  -2.289  1.00 93.85 349 A 1 
ATOM 2682 C CA  . SER A 1 349 ? -12.541 -9.074  -0.947  1.00 94.48 349 A 1 
ATOM 2683 C C   . SER A 1 349 ? -14.056 -9.269  -0.927  1.00 95.88 349 A 1 
ATOM 2684 O O   . SER A 1 349 ? -14.822 -8.531  -1.553  1.00 95.83 349 A 1 
ATOM 2685 C CB  . SER A 1 349 ? -12.159 -8.004  0.072   1.00 93.61 349 A 1 
ATOM 2686 O OG  . SER A 1 349 ? -10.759 -7.956  0.214   1.00 90.74 349 A 1 
ATOM 2687 N N   . LYS A 1 350 ? -14.507 -10.256 -0.151  1.00 95.44 350 A 1 
ATOM 2688 C CA  . LYS A 1 350 ? -15.931 -10.509 0.082   1.00 95.99 350 A 1 
ATOM 2689 C C   . LYS A 1 350 ? -16.512 -9.524  1.100   1.00 96.49 350 A 1 
ATOM 2690 O O   . LYS A 1 350 ? -15.802 -9.057  1.989   1.00 95.97 350 A 1 
ATOM 2691 C CB  . LYS A 1 350 ? -16.155 -11.961 0.519   1.00 95.67 350 A 1 
ATOM 2692 C CG  . LYS A 1 350 ? -15.827 -12.973 -0.587  1.00 94.45 350 A 1 
ATOM 2693 C CD  . LYS A 1 350 ? -16.253 -14.377 -0.150  1.00 91.32 350 A 1 
ATOM 2694 C CE  . LYS A 1 350 ? -16.040 -15.389 -1.279  1.00 87.20 350 A 1 
ATOM 2695 N NZ  . LYS A 1 350 ? -16.715 -16.676 -0.983  1.00 79.21 350 A 1 
ATOM 2696 N N   . ALA A 1 351 ? -17.828 -9.301  1.028   1.00 96.05 351 A 1 
ATOM 2697 C CA  . ALA A 1 351 ? -18.542 -8.378  1.912   1.00 95.99 351 A 1 
ATOM 2698 C C   . ALA A 1 351 ? -18.283 -8.579  3.429   1.00 95.41 351 A 1 
ATOM 2699 O O   . ALA A 1 351 ? -18.091 -7.573  4.112   1.00 94.79 351 A 1 
ATOM 2700 C CB  . ALA A 1 351 ? -20.038 -8.424  1.572   1.00 96.10 351 A 1 
ATOM 2701 N N   . PRO A 1 352 ? -18.210 -9.809  3.981   1.00 96.22 352 A 1 
ATOM 2702 C CA  . PRO A 1 352 ? -17.862 -9.992  5.394   1.00 95.36 352 A 1 
ATOM 2703 C C   . PRO A 1 352 ? -16.470 -9.458  5.754   1.00 94.43 352 A 1 
ATOM 2704 O O   . PRO A 1 352 ? -16.316 -8.826  6.794   1.00 93.41 352 A 1 
ATOM 2705 C CB  . PRO A 1 352 ? -17.957 -11.499 5.661   1.00 95.23 352 A 1 
ATOM 2706 C CG  . PRO A 1 352 ? -18.903 -11.994 4.574   1.00 94.57 352 A 1 
ATOM 2707 C CD  . PRO A 1 352 ? -18.581 -11.084 3.396   1.00 96.17 352 A 1 
ATOM 2708 N N   . ILE A 1 353 ? -15.468 -9.659  4.887   1.00 95.16 353 A 1 
ATOM 2709 C CA  . ILE A 1 353 ? -14.097 -9.169  5.100   1.00 93.86 353 A 1 
ATOM 2710 C C   . ILE A 1 353 ? -14.094 -7.637  5.121   1.00 93.37 353 A 1 
ATOM 2711 O O   . ILE A 1 353 ? -13.518 -7.032  6.022   1.00 92.33 353 A 1 
ATOM 2712 C CB  . ILE A 1 353 ? -13.134 -9.725  4.024   1.00 93.18 353 A 1 
ATOM 2713 C CG1 . ILE A 1 353 ? -13.088 -11.271 4.078   1.00 91.11 353 A 1 
ATOM 2714 C CG2 . ILE A 1 353 ? -11.720 -9.133  4.185   1.00 90.39 353 A 1 
ATOM 2715 C CD1 . ILE A 1 353 ? -12.288 -11.922 2.939   1.00 81.49 353 A 1 
ATOM 2716 N N   . CYS A 1 354 ? -14.805 -7.000  4.181   1.00 93.93 354 A 1 
ATOM 2717 C CA  . CYS A 1 354 ? -14.956 -5.545  4.154   1.00 94.01 354 A 1 
ATOM 2718 C C   . CYS A 1 354 ? -15.682 -5.011  5.400   1.00 93.27 354 A 1 
ATOM 2719 O O   . CYS A 1 354 ? -15.278 -3.996  5.954   1.00 92.60 354 A 1 
ATOM 2720 C CB  . CYS A 1 354 ? -15.680 -5.143  2.864   1.00 94.95 354 A 1 
ATOM 2721 S SG  . CYS A 1 354 ? -14.629 -5.552  1.444   1.00 94.67 354 A 1 
ATOM 2722 N N   . ALA A 1 355 ? -16.698 -5.715  5.901   1.00 93.70 355 A 1 
ATOM 2723 C CA  . ALA A 1 355 ? -17.338 -5.369  7.173   1.00 92.74 355 A 1 
ATOM 2724 C C   . ALA A 1 355 ? -16.347 -5.435  8.354   1.00 91.23 355 A 1 
ATOM 2725 O O   . ALA A 1 355 ? -16.377 -4.577  9.237   1.00 89.79 355 A 1 
ATOM 2726 C CB  . ALA A 1 355 ? -18.537 -6.304  7.382   1.00 93.33 355 A 1 
ATOM 2727 N N   . GLY A 1 356 ? -15.433 -6.419  8.332   1.00 92.74 356 A 1 
ATOM 2728 C CA  . GLY A 1 356 ? -14.371 -6.579  9.328   1.00 90.77 356 A 1 
ATOM 2729 C C   . GLY A 1 356 ? -13.345 -5.446  9.358   1.00 89.87 356 A 1 
ATOM 2730 O O   . GLY A 1 356 ? -12.748 -5.204  10.408  1.00 88.32 356 A 1 
ATOM 2731 N N   . ILE A 1 357 ? -13.169 -4.715  8.249   1.00 91.33 357 A 1 
ATOM 2732 C CA  . ILE A 1 357 ? -12.316 -3.515  8.196   1.00 90.49 357 A 1 
ATOM 2733 C C   . ILE A 1 357 ? -12.884 -2.410  9.094   1.00 89.29 357 A 1 
ATOM 2734 O O   . ILE A 1 357 ? -12.128 -1.715  9.771   1.00 87.10 357 A 1 
ATOM 2735 C CB  . ILE A 1 357 ? -12.144 -3.030  6.738   1.00 90.64 357 A 1 
ATOM 2736 C CG1 . ILE A 1 357 ? -11.430 -4.116  5.902   1.00 89.79 357 A 1 
ATOM 2737 C CG2 . ILE A 1 357 ? -11.364 -1.701  6.663   1.00 89.91 357 A 1 
ATOM 2738 C CD1 . ILE A 1 357 ? -11.389 -3.826  4.402   1.00 86.66 357 A 1 
ATOM 2739 N N   . ILE A 1 358 ? -14.211 -2.283  9.153   1.00 90.14 358 A 1 
ATOM 2740 C CA  . ILE A 1 358 ? -14.881 -1.343  10.063  1.00 89.04 358 A 1 
ATOM 2741 C C   . ILE A 1 358 ? -14.758 -1.834  11.507  1.00 87.03 358 A 1 
ATOM 2742 O O   . ILE A 1 358 ? -14.347 -1.091  12.396  1.00 84.19 358 A 1 
ATOM 2743 C CB  . ILE A 1 358 ? -16.360 -1.134  9.669   1.00 89.52 358 A 1 
ATOM 2744 C CG1 . ILE A 1 358 ? -16.485 -0.697  8.189   1.00 89.40 358 A 1 
ATOM 2745 C CG2 . ILE A 1 358 ? -17.026 -0.118  10.616  1.00 89.05 358 A 1 
ATOM 2746 C CD1 . ILE A 1 358 ? -17.916 -0.439  7.715   1.00 88.07 358 A 1 
ATOM 2747 N N   . HIS A 1 359 ? -15.116 -3.111  11.752  1.00 86.18 359 A 1 
ATOM 2748 C CA  . HIS A 1 359 ? -14.977 -3.745  13.057  1.00 85.80 359 A 1 
ATOM 2749 C C   . HIS A 1 359 ? -14.992 -5.279  12.945  1.00 86.84 359 A 1 
ATOM 2750 O O   . HIS A 1 359 ? -15.852 -5.857  12.283  1.00 86.11 359 A 1 
ATOM 2751 C CB  . HIS A 1 359 ? -16.103 -3.276  13.979  1.00 84.14 359 A 1 
ATOM 2752 C CG  . HIS A 1 359 ? -15.832 -3.577  15.425  1.00 79.91 359 A 1 
ATOM 2753 N ND1 . HIS A 1 359 ? -16.178 -4.707  16.118  1.00 72.58 359 A 1 
ATOM 2754 C CD2 . HIS A 1 359 ? -15.148 -2.771  16.295  1.00 71.60 359 A 1 
ATOM 2755 C CE1 . HIS A 1 359 ? -15.706 -4.591  17.374  1.00 71.93 359 A 1 
ATOM 2756 N NE2 . HIS A 1 359 ? -15.073 -3.421  17.529  1.00 72.15 359 A 1 
ATOM 2757 N N   . THR A 1 360 ? -14.106 -5.966  13.673  1.00 86.04 360 A 1 
ATOM 2758 C CA  . THR A 1 360 ? -13.976 -7.436  13.616  1.00 85.67 360 A 1 
ATOM 2759 C C   . THR A 1 360 ? -15.253 -8.195  13.994  1.00 87.27 360 A 1 
ATOM 2760 O O   . THR A 1 360 ? -15.495 -9.296  13.496  1.00 86.68 360 A 1 
ATOM 2761 C CB  . THR A 1 360 ? -12.841 -7.915  14.529  1.00 83.63 360 A 1 
ATOM 2762 O OG1 . THR A 1 360 ? -13.002 -7.417  15.842  1.00 77.91 360 A 1 
ATOM 2763 C CG2 . THR A 1 360 ? -11.472 -7.446  14.034  1.00 76.30 360 A 1 
ATOM 2764 N N   . ASP A 1 361 ? -16.107 -7.609  14.843  1.00 85.72 361 A 1 
ATOM 2765 C CA  . ASP A 1 361 ? -17.394 -8.219  15.195  1.00 86.41 361 A 1 
ATOM 2766 C C   . ASP A 1 361 ? -18.416 -8.147  14.055  1.00 88.48 361 A 1 
ATOM 2767 O O   . ASP A 1 361 ? -19.295 -9.002  13.977  1.00 88.07 361 A 1 
ATOM 2768 C CB  . ASP A 1 361 ? -17.958 -7.585  16.472  1.00 84.07 361 A 1 
ATOM 2769 C CG  . ASP A 1 361 ? -17.058 -7.808  17.690  1.00 80.21 361 A 1 
ATOM 2770 O OD1 . ASP A 1 361 ? -16.294 -8.809  17.698  1.00 77.18 361 A 1 
ATOM 2771 O OD2 . ASP A 1 361 ? -17.100 -6.951  18.591  1.00 76.14 361 A 1 
ATOM 2772 N N   . PHE A 1 362 ? -18.283 -7.188  13.125  1.00 88.64 362 A 1 
ATOM 2773 C CA  . PHE A 1 362 ? -19.155 -7.115  11.952  1.00 89.90 362 A 1 
ATOM 2774 C C   . PHE A 1 362 ? -18.876 -8.265  10.991  1.00 91.89 362 A 1 
ATOM 2775 O O   . PHE A 1 362 ? -19.811 -8.825  10.428  1.00 91.62 362 A 1 
ATOM 2776 C CB  . PHE A 1 362 ? -18.982 -5.780  11.214  1.00 88.38 362 A 1 
ATOM 2777 C CG  . PHE A 1 362 ? -19.418 -4.523  11.934  1.00 87.56 362 A 1 
ATOM 2778 C CD1 . PHE A 1 362 ? -19.863 -4.531  13.262  1.00 83.01 362 A 1 
ATOM 2779 C CD2 . PHE A 1 362 ? -19.383 -3.305  11.218  1.00 82.65 362 A 1 
ATOM 2780 C CE1 . PHE A 1 362 ? -20.266 -3.336  13.879  1.00 80.88 362 A 1 
ATOM 2781 C CE2 . PHE A 1 362 ? -19.786 -2.112  11.834  1.00 80.42 362 A 1 
ATOM 2782 C CZ  . PHE A 1 362 ? -20.224 -2.127  13.165  1.00 80.57 362 A 1 
ATOM 2783 N N   . GLU A 1 363 ? -17.622 -8.665  10.849  1.00 90.14 363 A 1 
ATOM 2784 C CA  . GLU A 1 363 ? -17.251 -9.855  10.079  1.00 90.80 363 A 1 
ATOM 2785 C C   . GLU A 1 363 ? -17.833 -11.123 10.712  1.00 91.28 363 A 1 
ATOM 2786 O O   . GLU A 1 363 ? -18.498 -11.915 10.035  1.00 90.65 363 A 1 
ATOM 2787 C CB  . GLU A 1 363 ? -15.722 -9.926  9.976   1.00 90.24 363 A 1 
ATOM 2788 C CG  . GLU A 1 363 ? -15.256 -11.105 9.122   1.00 88.44 363 A 1 
ATOM 2789 C CD  . GLU A 1 363 ? -13.730 -11.197 8.999   1.00 88.63 363 A 1 
ATOM 2790 O OE1 . GLU A 1 363 ? -13.280 -12.063 8.214   1.00 81.84 363 A 1 
ATOM 2791 O OE2 . GLU A 1 363 ? -13.024 -10.446 9.707   1.00 83.21 363 A 1 
ATOM 2792 N N   . LYS A 1 364 ? -17.647 -11.307 12.026  1.00 90.30 364 A 1 
ATOM 2793 C CA  . LYS A 1 364 ? -18.132 -12.493 12.756  1.00 90.06 364 A 1 
ATOM 2794 C C   . LYS A 1 364 ? -19.655 -12.582 12.780  1.00 91.64 364 A 1 
ATOM 2795 O O   . LYS A 1 364 ? -20.211 -13.665 12.591  1.00 90.52 364 A 1 
ATOM 2796 C CB  . LYS A 1 364 ? -17.603 -12.464 14.193  1.00 88.35 364 A 1 
ATOM 2797 C CG  . LYS A 1 364 ? -16.087 -12.668 14.285  1.00 82.62 364 A 1 
ATOM 2798 C CD  . LYS A 1 364 ? -15.650 -12.435 15.733  1.00 77.47 364 A 1 
ATOM 2799 C CE  . LYS A 1 364 ? -14.135 -12.474 15.869  1.00 71.12 364 A 1 
ATOM 2800 N NZ  . LYS A 1 364 ? -13.737 -11.986 17.210  1.00 63.67 364 A 1 
ATOM 2801 N N   . GLY A 1 365 ? -20.315 -11.453 13.012  1.00 90.86 365 A 1 
ATOM 2802 C CA  . GLY A 1 365 ? -21.767 -11.338 13.082  1.00 90.81 365 A 1 
ATOM 2803 C C   . GLY A 1 365 ? -22.442 -11.075 11.737  1.00 92.36 365 A 1 
ATOM 2804 O O   . GLY A 1 365 ? -23.647 -10.855 11.723  1.00 91.09 365 A 1 
ATOM 2805 N N   . PHE A 1 366 ? -21.723 -11.085 10.622  1.00 92.55 366 A 1 
ATOM 2806 C CA  . PHE A 1 366 ? -22.241 -10.673 9.318   1.00 93.04 366 A 1 
ATOM 2807 C C   . PHE A 1 366 ? -23.496 -11.456 8.906   1.00 93.61 366 A 1 
ATOM 2808 O O   . PHE A 1 366 ? -23.502 -12.693 8.820   1.00 92.34 366 A 1 
ATOM 2809 C CB  . PHE A 1 366 ? -21.151 -10.812 8.249   1.00 93.04 366 A 1 
ATOM 2810 C CG  . PHE A 1 366 ? -21.576 -10.356 6.867   1.00 94.04 366 A 1 
ATOM 2811 C CD1 . PHE A 1 366 ? -22.273 -11.226 6.011   1.00 92.95 366 A 1 
ATOM 2812 C CD2 . PHE A 1 366 ? -21.274 -9.055  6.430   1.00 93.39 366 A 1 
ATOM 2813 C CE1 . PHE A 1 366 ? -22.662 -10.803 4.728   1.00 93.36 366 A 1 
ATOM 2814 C CE2 . PHE A 1 366 ? -21.656 -8.633  5.144   1.00 93.41 366 A 1 
ATOM 2815 C CZ  . PHE A 1 366 ? -22.349 -9.509  4.289   1.00 94.48 366 A 1 
ATOM 2816 N N   . ILE A 1 367 ? -24.556 -10.717 8.573   1.00 91.97 367 A 1 
ATOM 2817 C CA  . ILE A 1 367 ? -25.814 -11.249 8.047   1.00 92.29 367 A 1 
ATOM 2818 C C   . ILE A 1 367 ? -25.893 -10.979 6.543   1.00 92.92 367 A 1 
ATOM 2819 O O   . ILE A 1 367 ? -26.062 -11.913 5.759   1.00 91.91 367 A 1 
ATOM 2820 C CB  . ILE A 1 367 ? -27.026 -10.661 8.806   1.00 91.82 367 A 1 
ATOM 2821 C CG1 . ILE A 1 367 ? -26.959 -10.990 10.319  1.00 89.00 367 A 1 
ATOM 2822 C CG2 . ILE A 1 367 ? -28.343 -11.194 8.207   1.00 88.50 367 A 1 
ATOM 2823 C CD1 . ILE A 1 367 ? -28.018 -10.262 11.156  1.00 83.05 367 A 1 
ATOM 2824 N N   . ARG A 1 368 ? -25.790 -9.701  6.142   1.00 94.62 368 A 1 
ATOM 2825 C CA  . ARG A 1 368 ? -25.922 -9.233  4.753   1.00 94.11 368 A 1 
ATOM 2826 C C   . ARG A 1 368 ? -25.356 -7.819  4.596   1.00 94.46 368 A 1 
ATOM 2827 O O   . ARG A 1 368 ? -25.220 -7.095  5.589   1.00 93.42 368 A 1 
ATOM 2828 C CB  . ARG A 1 368 ? -27.396 -9.296  4.312   1.00 92.07 368 A 1 
ATOM 2829 C CG  . ARG A 1 368 ? -28.317 -8.339  5.083   1.00 85.44 368 A 1 
ATOM 2830 C CD  . ARG A 1 368 ? -29.771 -8.553  4.675   1.00 86.40 368 A 1 
ATOM 2831 N NE  . ARG A 1 368 ? -30.641 -7.522  5.255   1.00 78.31 368 A 1 
ATOM 2832 C CZ  . ARG A 1 368 ? -31.955 -7.580  5.384   1.00 73.14 368 A 1 
ATOM 2833 N NH1 . ARG A 1 368 ? -32.641 -8.640  5.052   1.00 65.32 368 A 1 
ATOM 2834 N NH2 . ARG A 1 368 ? -32.600 -6.550  5.849   1.00 62.49 368 A 1 
ATOM 2835 N N   . ALA A 1 369 ? -25.096 -7.417  3.363   1.00 93.57 369 A 1 
ATOM 2836 C CA  . ALA A 1 369 ? -24.775 -6.045  2.991   1.00 93.46 369 A 1 
ATOM 2837 C C   . ALA A 1 369 ? -25.907 -5.447  2.146   1.00 93.68 369 A 1 
ATOM 2838 O O   . ALA A 1 369 ? -26.443 -6.108  1.260   1.00 92.88 369 A 1 
ATOM 2839 C CB  . ALA A 1 369 ? -23.430 -6.029  2.257   1.00 93.21 369 A 1 
ATOM 2840 N N   . GLU A 1 370 ? -26.286 -4.209  2.431   1.00 94.70 370 A 1 
ATOM 2841 C CA  . GLU A 1 370 ? -27.091 -3.365  1.550   1.00 93.84 370 A 1 
ATOM 2842 C C   . GLU A 1 370 ? -26.108 -2.548  0.707   1.00 94.23 370 A 1 
ATOM 2843 O O   . GLU A 1 370 ? -25.266 -1.842  1.271   1.00 93.23 370 A 1 
ATOM 2844 C CB  . GLU A 1 370 ? -28.029 -2.480  2.394   1.00 92.87 370 A 1 
ATOM 2845 C CG  . GLU A 1 370 ? -29.127 -3.309  3.091   1.00 89.69 370 A 1 
ATOM 2846 C CD  . GLU A 1 370 ? -29.886 -2.589  4.227   1.00 88.83 370 A 1 
ATOM 2847 O OE1 . GLU A 1 370 ? -30.718 -3.259  4.899   1.00 81.73 370 A 1 
ATOM 2848 O OE2 . GLU A 1 370 ? -29.615 -1.425  4.567   1.00 82.81 370 A 1 
ATOM 2849 N N   . VAL A 1 371 ? -26.159 -2.693  -0.616  1.00 95.67 371 A 1 
ATOM 2850 C CA  . VAL A 1 371 ? -25.172 -2.131  -1.543  1.00 96.21 371 A 1 
ATOM 2851 C C   . VAL A 1 371 ? -25.856 -1.173  -2.506  1.00 96.26 371 A 1 
ATOM 2852 O O   . VAL A 1 371 ? -26.871 -1.507  -3.124  1.00 95.41 371 A 1 
ATOM 2853 C CB  . VAL A 1 371 ? -24.411 -3.232  -2.312  1.00 95.89 371 A 1 
ATOM 2854 C CG1 . VAL A 1 371 ? -23.285 -2.632  -3.166  1.00 93.40 371 A 1 
ATOM 2855 C CG2 . VAL A 1 371 ? -23.789 -4.265  -1.364  1.00 93.29 371 A 1 
ATOM 2856 N N   . ILE A 1 372 ? -25.284 0.012   -2.646  1.00 96.53 372 A 1 
ATOM 2857 C CA  . ILE A 1 372 ? -25.686 1.023   -3.620  1.00 96.41 372 A 1 
ATOM 2858 C C   . ILE A 1 372 ? -24.471 1.328   -4.492  1.00 96.54 372 A 1 
ATOM 2859 O O   . ILE A 1 372 ? -23.379 1.568   -3.975  1.00 95.98 372 A 1 
ATOM 2860 C CB  . ILE A 1 372 ? -26.214 2.288   -2.914  1.00 95.92 372 A 1 
ATOM 2861 C CG1 . ILE A 1 372 ? -27.419 1.976   -1.994  1.00 94.14 372 A 1 
ATOM 2862 C CG2 . ILE A 1 372 ? -26.590 3.343   -3.964  1.00 94.54 372 A 1 
ATOM 2863 C CD1 . ILE A 1 372 ? -27.853 3.158   -1.122  1.00 92.52 372 A 1 
ATOM 2864 N N   . LYS A 1 373 ? -24.650 1.340   -5.812  1.00 97.38 373 A 1 
ATOM 2865 C CA  . LYS A 1 373 ? -23.591 1.799   -6.714  1.00 97.31 373 A 1 
ATOM 2866 C C   . LYS A 1 373 ? -23.432 3.313   -6.600  1.00 97.41 373 A 1 
ATOM 2867 O O   . LYS A 1 373 ? -24.431 4.030   -6.506  1.00 96.63 373 A 1 
ATOM 2868 C CB  . LYS A 1 373 ? -23.873 1.348   -8.158  1.00 96.89 373 A 1 
ATOM 2869 C CG  . LYS A 1 373 ? -23.906 -0.186  -8.331  1.00 95.32 373 A 1 
ATOM 2870 C CD  . LYS A 1 373 ? -22.604 -0.842  -7.851  1.00 92.14 373 A 1 
ATOM 2871 C CE  . LYS A 1 373 ? -22.583 -2.355  -8.022  1.00 87.32 373 A 1 
ATOM 2872 N NZ  . LYS A 1 373 ? -21.363 -2.917  -7.395  1.00 79.39 373 A 1 
ATOM 2873 N N   . TYR A 1 374 ? -22.194 3.796   -6.635  1.00 97.20 374 A 1 
ATOM 2874 C CA  . TYR A 1 374 ? -21.887 5.221   -6.503  1.00 97.03 374 A 1 
ATOM 2875 C C   . TYR A 1 374 ? -22.706 6.086   -7.476  1.00 97.12 374 A 1 
ATOM 2876 O O   . TYR A 1 374 ? -23.353 7.041   -7.049  1.00 96.57 374 A 1 
ATOM 2877 C CB  . TYR A 1 374 ? -20.379 5.423   -6.710  1.00 96.62 374 A 1 
ATOM 2878 C CG  . TYR A 1 374 ? -19.988 6.884   -6.771  1.00 96.54 374 A 1 
ATOM 2879 C CD1 . TYR A 1 374 ? -19.767 7.501   -8.020  1.00 93.95 374 A 1 
ATOM 2880 C CD2 . TYR A 1 374 ? -19.909 7.640   -5.587  1.00 94.74 374 A 1 
ATOM 2881 C CE1 . TYR A 1 374 ? -19.461 8.870   -8.081  1.00 93.88 374 A 1 
ATOM 2882 C CE2 . TYR A 1 374 ? -19.604 9.012   -5.647  1.00 93.77 374 A 1 
ATOM 2883 C CZ  . TYR A 1 374 ? -19.380 9.629   -6.896  1.00 94.81 374 A 1 
ATOM 2884 O OH  . TYR A 1 374 ? -19.091 10.950  -6.957  1.00 93.02 374 A 1 
ATOM 2885 N N   . ASP A 1 375 ? -22.767 5.714   -8.753  1.00 97.03 375 A 1 
ATOM 2886 C CA  . ASP A 1 375 ? -23.509 6.459   -9.778  1.00 97.02 375 A 1 
ATOM 2887 C C   . ASP A 1 375 ? -25.016 6.518   -9.493  1.00 97.30 375 A 1 
ATOM 2888 O O   . ASP A 1 375 ? -25.655 7.548   -9.719  1.00 96.48 375 A 1 
ATOM 2889 C CB  . ASP A 1 375 ? -23.284 5.818   -11.154 1.00 96.42 375 A 1 
ATOM 2890 C CG  . ASP A 1 375 ? -21.837 5.900   -11.643 1.00 94.19 375 A 1 
ATOM 2891 O OD1 . ASP A 1 375 ? -21.121 6.828   -11.207 1.00 88.46 375 A 1 
ATOM 2892 O OD2 . ASP A 1 375 ? -21.481 5.027   -12.463 1.00 88.66 375 A 1 
ATOM 2893 N N   . ASP A 1 376 ? -25.596 5.445   -8.968  1.00 96.75 376 A 1 
ATOM 2894 C CA  . ASP A 1 376 ? -26.999 5.429   -8.557  1.00 96.74 376 A 1 
ATOM 2895 C C   . ASP A 1 376 ? -27.209 6.371   -7.361  1.00 96.96 376 A 1 
ATOM 2896 O O   . ASP A 1 376 ? -28.153 7.159   -7.365  1.00 96.09 376 A 1 
ATOM 2897 C CB  . ASP A 1 376 ? -27.470 3.994   -8.243  1.00 96.43 376 A 1 
ATOM 2898 C CG  . ASP A 1 376 ? -27.776 3.131   -9.483  1.00 95.39 376 A 1 
ATOM 2899 O OD1 . ASP A 1 376 ? -28.351 3.652   -10.471 1.00 91.41 376 A 1 
ATOM 2900 O OD2 . ASP A 1 376 ? -27.573 1.899   -9.414  1.00 91.59 376 A 1 
ATOM 2901 N N   . TYR A 1 377 ? -26.311 6.367   -6.373  1.00 96.77 377 A 1 
ATOM 2902 C CA  . TYR A 1 377 ? -26.411 7.281   -5.231  1.00 96.44 377 A 1 
ATOM 2903 C C   . TYR A 1 377 ? -26.372 8.750   -5.670  1.00 96.42 377 A 1 
ATOM 2904 O O   . TYR A 1 377 ? -27.227 9.539   -5.266  1.00 95.27 377 A 1 
ATOM 2905 C CB  . TYR A 1 377 ? -25.296 6.989   -4.224  1.00 95.91 377 A 1 
ATOM 2906 C CG  . TYR A 1 377 ? -25.559 7.615   -2.866  1.00 95.81 377 A 1 
ATOM 2907 C CD1 . TYR A 1 377 ? -25.258 8.968   -2.623  1.00 93.45 377 A 1 
ATOM 2908 C CD2 . TYR A 1 377 ? -26.143 6.837   -1.848  1.00 93.61 377 A 1 
ATOM 2909 C CE1 . TYR A 1 377 ? -25.546 9.544   -1.368  1.00 92.69 377 A 1 
ATOM 2910 C CE2 . TYR A 1 377 ? -26.429 7.403   -0.592  1.00 92.48 377 A 1 
ATOM 2911 C CZ  . TYR A 1 377 ? -26.134 8.756   -0.352  1.00 93.14 377 A 1 
ATOM 2912 O OH  . TYR A 1 377 ? -26.423 9.302   0.859   1.00 91.40 377 A 1 
ATOM 2913 N N   . VAL A 1 378 ? -25.412 9.109   -6.538  1.00 96.58 378 A 1 
ATOM 2914 C CA  . VAL A 1 378 ? -25.282 10.472  -7.079  1.00 96.35 378 A 1 
ATOM 2915 C C   . VAL A 1 378 ? -26.509 10.855  -7.903  1.00 96.39 378 A 1 
ATOM 2916 O O   . VAL A 1 378 ? -27.017 11.967  -7.774  1.00 95.30 378 A 1 
ATOM 2917 C CB  . VAL A 1 378 ? -23.988 10.602  -7.909  1.00 95.69 378 A 1 
ATOM 2918 C CG1 . VAL A 1 378 ? -23.883 11.959  -8.623  1.00 92.21 378 A 1 
ATOM 2919 C CG2 . VAL A 1 378 ? -22.757 10.479  -7.003  1.00 91.94 378 A 1 
ATOM 2920 N N   . ARG A 1 379 ? -27.030 9.939   -8.722  1.00 96.62 379 A 1 
ATOM 2921 C CA  . ARG A 1 379 ? -28.194 10.176  -9.579  1.00 96.74 379 A 1 
ATOM 2922 C C   . ARG A 1 379 ? -29.477 10.425  -8.790  1.00 96.71 379 A 1 
ATOM 2923 O O   . ARG A 1 379 ? -30.255 11.296  -9.164  1.00 95.38 379 A 1 
ATOM 2924 C CB  . ARG A 1 379 ? -28.345 8.982   -10.525 1.00 96.29 379 A 1 
ATOM 2925 C CG  . ARG A 1 379 ? -29.537 9.149   -11.473 1.00 90.65 379 A 1 
ATOM 2926 C CD  . ARG A 1 379 ? -29.618 7.949   -12.409 1.00 87.22 379 A 1 
ATOM 2927 N NE  . ARG A 1 379 ? -30.757 8.088   -13.334 1.00 77.20 379 A 1 
ATOM 2928 C CZ  . ARG A 1 379 ? -31.048 7.277   -14.330 1.00 70.27 379 A 1 
ATOM 2929 N NH1 . ARG A 1 379 ? -30.339 6.208   -14.570 1.00 62.22 379 A 1 
ATOM 2930 N NH2 . ARG A 1 379 ? -32.064 7.530   -15.105 1.00 60.48 379 A 1 
ATOM 2931 N N   . TYR A 1 380 ? -29.735 9.636   -7.755  1.00 95.67 380 A 1 
ATOM 2932 C CA  . TYR A 1 380 ? -30.976 9.715   -6.972  1.00 95.24 380 A 1 
ATOM 2933 C C   . TYR A 1 380 ? -30.872 10.669  -5.773  1.00 94.43 380 A 1 
ATOM 2934 O O   . TYR A 1 380 ? -31.896 11.053  -5.211  1.00 90.89 380 A 1 
ATOM 2935 C CB  . TYR A 1 380 ? -31.419 8.302   -6.572  1.00 95.38 380 A 1 
ATOM 2936 C CG  . TYR A 1 380 ? -31.910 7.450   -7.735  1.00 95.77 380 A 1 
ATOM 2937 C CD1 . TYR A 1 380 ? -33.192 7.663   -8.274  1.00 92.39 380 A 1 
ATOM 2938 C CD2 . TYR A 1 380 ? -31.085 6.452   -8.283  1.00 93.20 380 A 1 
ATOM 2939 C CE1 . TYR A 1 380 ? -33.643 6.885   -9.360  1.00 92.43 380 A 1 
ATOM 2940 C CE2 . TYR A 1 380 ? -31.529 5.674   -9.370  1.00 92.87 380 A 1 
ATOM 2941 C CZ  . TYR A 1 380 ? -32.809 5.889   -9.911  1.00 93.43 380 A 1 
ATOM 2942 O OH  . TYR A 1 380 ? -33.234 5.137   -10.962 1.00 91.58 380 A 1 
ATOM 2943 N N   . GLY A 1 381 ? -29.665 11.067  -5.386  1.00 93.18 381 A 1 
ATOM 2944 C CA  . GLY A 1 381 ? -29.410 12.122  -4.398  1.00 90.81 381 A 1 
ATOM 2945 C C   . GLY A 1 381 ? -29.559 11.711  -2.929  1.00 90.29 381 A 1 
ATOM 2946 O O   . GLY A 1 381 ? -29.118 12.450  -2.051  1.00 85.99 381 A 1 
ATOM 2947 N N   . SER A 1 382 ? -30.157 10.560  -2.630  1.00 91.40 382 A 1 
ATOM 2948 C CA  . SER A 1 382 ? -30.265 10.050  -1.256  1.00 91.35 382 A 1 
ATOM 2949 C C   . SER A 1 382 ? -30.476 8.536   -1.205  1.00 92.63 382 A 1 
ATOM 2950 O O   . SER A 1 382 ? -31.023 7.940   -2.131  1.00 91.99 382 A 1 
ATOM 2951 C CB  . SER A 1 382 ? -31.403 10.751  -0.506  1.00 89.40 382 A 1 
ATOM 2952 O OG  . SER A 1 382 ? -32.673 10.369  -1.011  1.00 87.10 382 A 1 
ATOM 2953 N N   . GLU A 1 383 ? -30.115 7.925   -0.075  1.00 90.85 383 A 1 
ATOM 2954 C CA  . GLU A 1 383 ? -30.317 6.493   0.181   1.00 90.69 383 A 1 
ATOM 2955 C C   . GLU A 1 383 ? -31.794 6.082   0.055   1.00 91.88 383 A 1 
ATOM 2956 O O   . GLU A 1 383 ? -32.111 5.071   -0.573  1.00 91.09 383 A 1 
ATOM 2957 C CB  . GLU A 1 383 ? -29.794 6.177   1.593   1.00 88.60 383 A 1 
ATOM 2958 C CG  . GLU A 1 383 ? -29.822 4.673   1.916   1.00 80.23 383 A 1 
ATOM 2959 C CD  . GLU A 1 383 ? -29.471 4.370   3.378   1.00 78.69 383 A 1 
ATOM 2960 O OE1 . GLU A 1 383 ? -29.977 3.341   3.886   1.00 70.65 383 A 1 
ATOM 2961 O OE2 . GLU A 1 383 ? -28.733 5.164   3.997   1.00 71.70 383 A 1 
ATOM 2962 N N   . ASN A 1 384 ? -32.714 6.889   0.597   1.00 92.08 384 A 1 
ATOM 2963 C CA  . ASN A 1 384 ? -34.148 6.609   0.530   1.00 92.31 384 A 1 
ATOM 2964 C C   . ASN A 1 384 ? -34.653 6.601   -0.915  1.00 93.84 384 A 1 
ATOM 2965 O O   . ASN A 1 384 ? -35.357 5.674   -1.302  1.00 93.24 384 A 1 
ATOM 2966 C CB  . ASN A 1 384 ? -34.917 7.635   1.375   1.00 90.80 384 A 1 
ATOM 2967 C CG  . ASN A 1 384 ? -34.743 7.437   2.870   1.00 84.10 384 A 1 
ATOM 2968 O OD1 . ASN A 1 384 ? -34.400 6.384   3.374   1.00 75.21 384 A 1 
ATOM 2969 N ND2 . ASN A 1 384 ? -35.003 8.463   3.646   1.00 74.13 384 A 1 
ATOM 2970 N N   . ALA A 1 385 ? -34.235 7.577   -1.729  1.00 93.50 385 A 1 
ATOM 2971 C CA  . ALA A 1 385 ? -34.625 7.643   -3.135  1.00 94.11 385 A 1 
ATOM 2972 C C   . ALA A 1 385 ? -34.070 6.453   -3.942  1.00 95.17 385 A 1 
ATOM 2973 O O   . ALA A 1 385 ? -34.778 5.880   -4.771  1.00 94.26 385 A 1 
ATOM 2974 C CB  . ALA A 1 385 ? -34.154 8.987   -3.695  1.00 94.00 385 A 1 
ATOM 2975 N N   . VAL A 1 386 ? -32.828 6.027   -3.662  1.00 94.51 386 A 1 
ATOM 2976 C CA  . VAL A 1 386 ? -32.258 4.809   -4.267  1.00 94.78 386 A 1 
ATOM 2977 C C   . VAL A 1 386 ? -33.073 3.576   -3.880  1.00 94.97 386 A 1 
ATOM 2978 O O   . VAL A 1 386 ? -33.411 2.760   -4.740  1.00 94.13 386 A 1 
ATOM 2979 C CB  . VAL A 1 386 ? -30.786 4.619   -3.869  1.00 94.61 386 A 1 
ATOM 2980 C CG1 . VAL A 1 386 ? -30.223 3.309   -4.429  1.00 90.13 386 A 1 
ATOM 2981 C CG2 . VAL A 1 386 ? -29.904 5.740   -4.416  1.00 89.97 386 A 1 
ATOM 2982 N N   . LYS A 1 387 ? -33.442 3.452   -2.605  1.00 94.41 387 A 1 
ATOM 2983 C CA  . LYS A 1 387 ? -34.249 2.336   -2.099  1.00 93.60 387 A 1 
ATOM 2984 C C   . LYS A 1 387 ? -35.641 2.296   -2.726  1.00 94.39 387 A 1 
ATOM 2985 O O   . LYS A 1 387 ? -36.077 1.238   -3.176  1.00 93.25 387 A 1 
ATOM 2986 C CB  . LYS A 1 387 ? -34.292 2.432   -0.573  1.00 91.45 387 A 1 
ATOM 2987 C CG  . LYS A 1 387 ? -34.948 1.203   0.058   1.00 81.92 387 A 1 
ATOM 2988 C CD  . LYS A 1 387 ? -34.830 1.310   1.578   1.00 80.03 387 A 1 
ATOM 2989 C CE  . LYS A 1 387 ? -35.399 0.056   2.237   1.00 70.78 387 A 1 
ATOM 2990 N NZ  . LYS A 1 387 ? -35.144 0.095   3.699   1.00 64.54 387 A 1 
ATOM 2991 N N   . GLU A 1 388 ? -36.322 3.437   -2.810  1.00 93.55 388 A 1 
ATOM 2992 C CA  . GLU A 1 388 ? -37.639 3.565   -3.453  1.00 93.96 388 A 1 
ATOM 2993 C C   . GLU A 1 388 ? -37.593 3.247   -4.954  1.00 94.27 388 A 1 
ATOM 2994 O O   . GLU A 1 388 ? -38.530 2.669   -5.495  1.00 92.34 388 A 1 
ATOM 2995 C CB  . GLU A 1 388 ? -38.172 4.987   -3.242  1.00 93.61 388 A 1 
ATOM 2996 C CG  . GLU A 1 388 ? -38.649 5.217   -1.799  1.00 87.28 388 A 1 
ATOM 2997 C CD  . GLU A 1 388 ? -39.049 6.675   -1.509  1.00 82.85 388 A 1 
ATOM 2998 O OE1 . GLU A 1 388 ? -39.348 6.954   -0.326  1.00 74.35 388 A 1 
ATOM 2999 O OE2 . GLU A 1 388 ? -39.056 7.496   -2.455  1.00 75.71 388 A 1 
ATOM 3000 N N   . SER A 1 389 ? -36.475 3.556   -5.616  1.00 95.50 389 A 1 
ATOM 3001 C CA  . SER A 1 389 ? -36.255 3.219   -7.028  1.00 95.20 389 A 1 
ATOM 3002 C C   . SER A 1 389 ? -35.917 1.740   -7.282  1.00 95.51 389 A 1 
ATOM 3003 O O   . SER A 1 389 ? -35.797 1.330   -8.439  1.00 92.25 389 A 1 
ATOM 3004 C CB  . SER A 1 389 ? -35.173 4.127   -7.612  1.00 94.33 389 A 1 
ATOM 3005 O OG  . SER A 1 389 ? -33.878 3.707   -7.231  1.00 80.76 389 A 1 
ATOM 3006 N N   . GLY A 1 390 ? -35.735 0.936   -6.228  1.00 95.62 390 A 1 
ATOM 3007 C CA  . GLY A 1 390 ? -35.338 -0.467  -6.327  1.00 95.41 390 A 1 
ATOM 3008 C C   . GLY A 1 390 ? -33.883 -0.690  -6.765  1.00 95.89 390 A 1 
ATOM 3009 O O   . GLY A 1 390 ? -33.552 -1.774  -7.235  1.00 93.49 390 A 1 
ATOM 3010 N N   . ARG A 1 391 ? -33.017 0.324   -6.634  1.00 95.65 391 A 1 
ATOM 3011 C CA  . ARG A 1 391 ? -31.594 0.280   -7.029  1.00 96.09 391 A 1 
ATOM 3012 C C   . ARG A 1 391 ? -30.642 -0.121  -5.897  1.00 96.60 391 A 1 
ATOM 3013 O O   . ARG A 1 391 ? -29.460 -0.326  -6.148  1.00 94.58 391 A 1 
ATOM 3014 C CB  . ARG A 1 391 ? -31.186 1.629   -7.633  1.00 95.56 391 A 1 
ATOM 3015 C CG  . ARG A 1 391 ? -31.881 1.938   -8.965  1.00 93.20 391 A 1 
ATOM 3016 C CD  . ARG A 1 391 ? -31.343 1.042   -10.071 1.00 90.20 391 A 1 
ATOM 3017 N NE  . ARG A 1 391 ? -31.949 1.365   -11.370 1.00 84.73 391 A 1 
ATOM 3018 C CZ  . ARG A 1 391 ? -31.427 1.052   -12.541 1.00 79.08 391 A 1 
ATOM 3019 N NH1 . ARG A 1 391 ? -30.275 0.443   -12.639 1.00 71.79 391 A 1 
ATOM 3020 N NH2 . ARG A 1 391 ? -32.060 1.345   -13.640 1.00 70.95 391 A 1 
ATOM 3021 N N   . MET A 1 392 ? -31.144 -0.274  -4.678  1.00 95.42 392 A 1 
ATOM 3022 C CA  . MET A 1 392 ? -30.385 -0.848  -3.570  1.00 95.29 392 A 1 
ATOM 3023 C C   . MET A 1 392 ? -30.428 -2.376  -3.658  1.00 95.38 392 A 1 
ATOM 3024 O O   . MET A 1 392 ? -31.510 -2.965  -3.611  1.00 93.30 392 A 1 
ATOM 3025 C CB  . MET A 1 392 ? -30.950 -0.338  -2.243  1.00 93.58 392 A 1 
ATOM 3026 C CG  . MET A 1 392 ? -30.176 -0.864  -1.027  1.00 91.07 392 A 1 
ATOM 3027 S SD  . MET A 1 392 ? -30.892 -0.358  0.562   1.00 88.78 392 A 1 
ATOM 3028 C CE  . MET A 1 392 ? -30.380 1.378   0.621   1.00 78.42 392 A 1 
ATOM 3029 N N   . SER A 1 393 ? -29.267 -3.028  -3.761  1.00 96.36 393 A 1 
ATOM 3030 C CA  . SER A 1 393 ? -29.173 -4.485  -3.726  1.00 95.83 393 A 1 
ATOM 3031 C C   . SER A 1 393 ? -28.952 -4.996  -2.298  1.00 96.29 393 A 1 
ATOM 3032 O O   . SER A 1 393 ? -28.494 -4.277  -1.407  1.00 94.83 393 A 1 
ATOM 3033 C CB  . SER A 1 393 ? -28.142 -5.018  -4.733  1.00 94.12 393 A 1 
ATOM 3034 O OG  . SER A 1 393 ? -26.819 -4.850  -4.300  1.00 81.95 393 A 1 
ATOM 3035 N N   . VAL A 1 394 ? -29.351 -6.251  -2.058  1.00 95.81 394 A 1 
ATOM 3036 C CA  . VAL A 1 394 ? -29.141 -6.938  -0.779  1.00 95.85 394 A 1 
ATOM 3037 C C   . VAL A 1 394 ? -28.278 -8.154  -1.040  1.00 96.27 394 A 1 
ATOM 3038 O O   . VAL A 1 394 ? -28.739 -9.129  -1.634  1.00 94.80 394 A 1 
ATOM 3039 C CB  . VAL A 1 394 ? -30.462 -7.312  -0.096  1.00 94.44 394 A 1 
ATOM 3040 C CG1 . VAL A 1 394 ? -30.198 -8.054  1.223   1.00 90.14 394 A 1 
ATOM 3041 C CG2 . VAL A 1 394 ? -31.289 -6.065  0.236   1.00 90.64 394 A 1 
ATOM 3042 N N   . GLU A 1 395 ? -27.043 -8.099  -0.562  1.00 95.72 395 A 1 
ATOM 3043 C CA  . GLU A 1 395 ? -25.990 -9.039  -0.906  1.00 95.70 395 A 1 
ATOM 3044 C C   . GLU A 1 395 ? -25.620 -9.940  0.276   1.00 95.95 395 A 1 
ATOM 3045 O O   . GLU A 1 395 ? -25.630 -9.541  1.443   1.00 94.40 395 A 1 
ATOM 3046 C CB  . GLU A 1 395 ? -24.771 -8.270  -1.427  1.00 95.38 395 A 1 
ATOM 3047 C CG  . GLU A 1 395 ? -25.041 -7.442  -2.694  1.00 93.67 395 A 1 
ATOM 3048 C CD  . GLU A 1 395 ? -25.519 -8.253  -3.899  1.00 94.94 395 A 1 
ATOM 3049 O OE1 . GLU A 1 395 ? -26.087 -7.609  -4.811  1.00 87.99 395 A 1 
ATOM 3050 O OE2 . GLU A 1 395 ? -25.329 -9.498  -3.899  1.00 89.55 395 A 1 
ATOM 3051 N N   . GLY A 1 396 ? -25.284 -11.195 -0.039  1.00 95.82 396 A 1 
ATOM 3052 C CA  . GLY A 1 396 ? -24.875 -12.206 0.930   1.00 95.86 396 A 1 
ATOM 3053 C C   . GLY A 1 396 ? -23.364 -12.250 1.170   1.00 96.49 396 A 1 
ATOM 3054 O O   . GLY A 1 396 ? -22.599 -11.389 0.742   1.00 95.65 396 A 1 
ATOM 3055 N N   . LYS A 1 397 ? -22.912 -13.318 1.843   1.00 96.38 397 A 1 
ATOM 3056 C CA  . LYS A 1 397 ? -21.497 -13.531 2.214   1.00 96.37 397 A 1 
ATOM 3057 C C   . LYS A 1 397 ? -20.550 -13.714 1.026   1.00 96.83 397 A 1 
ATOM 3058 O O   . LYS A 1 397 ? -19.352 -13.517 1.182   1.00 95.60 397 A 1 
ATOM 3059 C CB  . LYS A 1 397 ? -21.382 -14.755 3.141   1.00 94.76 397 A 1 
ATOM 3060 C CG  . LYS A 1 397 ? -22.087 -14.536 4.483   1.00 90.37 397 A 1 
ATOM 3061 C CD  . LYS A 1 397 ? -21.845 -15.709 5.439   1.00 87.92 397 A 1 
ATOM 3062 C CE  . LYS A 1 397 ? -22.521 -15.399 6.777   1.00 80.95 397 A 1 
ATOM 3063 N NZ  . LYS A 1 397 ? -22.235 -16.436 7.801   1.00 72.13 397 A 1 
ATOM 3064 N N   . ASP A 1 398 ? -21.059 -14.125 -0.126  1.00 96.76 398 A 1 
ATOM 3065 C CA  . ASP A 1 398 ? -20.249 -14.405 -1.316  1.00 97.00 398 A 1 
ATOM 3066 C C   . ASP A 1 398 ? -20.100 -13.205 -2.252  1.00 97.42 398 A 1 
ATOM 3067 O O   . ASP A 1 398 ? -19.347 -13.297 -3.219  1.00 95.84 398 A 1 
ATOM 3068 C CB  . ASP A 1 398 ? -20.789 -15.653 -2.029  1.00 96.25 398 A 1 
ATOM 3069 C CG  . ASP A 1 398 ? -20.567 -16.896 -1.168  1.00 93.94 398 A 1 
ATOM 3070 O OD1 . ASP A 1 398 ? -19.400 -17.081 -0.719  1.00 87.37 398 A 1 
ATOM 3071 O OD2 . ASP A 1 398 ? -21.553 -17.621 -0.923  1.00 87.75 398 A 1 
ATOM 3072 N N   . TYR A 1 399 ? -20.759 -12.094 -1.943  1.00 96.70 399 A 1 
ATOM 3073 C CA  . TYR A 1 399 ? -20.631 -10.867 -2.718  1.00 96.96 399 A 1 
ATOM 3074 C C   . TYR A 1 399 ? -19.195 -10.344 -2.672  1.00 97.46 399 A 1 
ATOM 3075 O O   . TYR A 1 399 ? -18.646 -10.126 -1.590  1.00 96.84 399 A 1 
ATOM 3076 C CB  . TYR A 1 399 ? -21.612 -9.812  -2.202  1.00 96.88 399 A 1 
ATOM 3077 C CG  . TYR A 1 399 ? -21.552 -8.517  -2.995  1.00 97.16 399 A 1 
ATOM 3078 C CD1 . TYR A 1 399 ? -20.977 -7.357  -2.436  1.00 95.20 399 A 1 
ATOM 3079 C CD2 . TYR A 1 399 ? -22.041 -8.490  -4.313  1.00 95.74 399 A 1 
ATOM 3080 C CE1 . TYR A 1 399 ? -20.902 -6.171  -3.193  1.00 95.69 399 A 1 
ATOM 3081 C CE2 . TYR A 1 399 ? -21.963 -7.309  -5.075  1.00 95.44 399 A 1 
ATOM 3082 C CZ  . TYR A 1 399 ? -21.397 -6.148  -4.515  1.00 96.72 399 A 1 
ATOM 3083 O OH  . TYR A 1 399 ? -21.326 -5.014  -5.259  1.00 95.77 399 A 1 
ATOM 3084 N N   . ILE A 1 400 ? -18.609 -10.158 -3.849  1.00 97.50 400 A 1 
ATOM 3085 C CA  . ILE A 1 400 ? -17.304 -9.520  -4.022  1.00 97.62 400 A 1 
ATOM 3086 C C   . ILE A 1 400 ? -17.550 -8.019  -4.139  1.00 97.76 400 A 1 
ATOM 3087 O O   . ILE A 1 400 ? -18.195 -7.571  -5.089  1.00 97.06 400 A 1 
ATOM 3088 C CB  . ILE A 1 400 ? -16.554 -10.096 -5.243  1.00 97.20 400 A 1 
ATOM 3089 C CG1 . ILE A 1 400 ? -16.306 -11.611 -5.048  1.00 94.70 400 A 1 
ATOM 3090 C CG2 . ILE A 1 400 ? -15.227 -9.345  -5.452  1.00 94.77 400 A 1 
ATOM 3091 C CD1 . ILE A 1 400 ? -15.702 -12.310 -6.271  1.00 85.75 400 A 1 
ATOM 3092 N N   . VAL A 1 401 ? -17.050 -7.268  -3.164  1.00 97.48 401 A 1 
ATOM 3093 C CA  . VAL A 1 401 ? -17.214 -5.813  -3.097  1.00 97.47 401 A 1 
ATOM 3094 C C   . VAL A 1 401 ? -16.498 -5.167  -4.280  1.00 97.17 401 A 1 
ATOM 3095 O O   . VAL A 1 401 ? -15.409 -5.605  -4.658  1.00 96.40 401 A 1 
ATOM 3096 C CB  . VAL A 1 401 ? -16.721 -5.264  -1.750  1.00 97.22 401 A 1 
ATOM 3097 C CG1 . VAL A 1 401 ? -16.905 -3.748  -1.636  1.00 95.08 401 A 1 
ATOM 3098 C CG2 . VAL A 1 401 ? -17.506 -5.914  -0.600  1.00 94.15 401 A 1 
ATOM 3099 N N   . GLN A 1 402 ? -17.122 -4.154  -4.865  1.00 97.85 402 A 1 
ATOM 3100 C CA  . GLN A 1 402 ? -16.585 -3.410  -6.000  1.00 97.62 402 A 1 
ATOM 3101 C C   . GLN A 1 402 ? -16.132 -2.014  -5.577  1.00 97.68 402 A 1 
ATOM 3102 O O   . GLN A 1 402 ? -16.664 -1.432  -4.627  1.00 96.64 402 A 1 
ATOM 3103 C CB  . GLN A 1 402 ? -17.622 -3.346  -7.133  1.00 97.01 402 A 1 
ATOM 3104 C CG  . GLN A 1 402 ? -17.974 -4.751  -7.647  1.00 93.83 402 A 1 
ATOM 3105 C CD  . GLN A 1 402 ? -18.964 -4.752  -8.806  1.00 90.25 402 A 1 
ATOM 3106 O OE1 . GLN A 1 402 ? -19.506 -3.752  -9.256  1.00 78.26 402 A 1 
ATOM 3107 N NE2 . GLN A 1 402 ? -19.271 -5.917  -9.340  1.00 75.13 402 A 1 
ATOM 3108 N N   . ASP A 1 403 ? -15.158 -1.482  -6.297  1.00 96.83 403 A 1 
ATOM 3109 C CA  . ASP A 1 403 ? -14.673 -0.126  -6.065  1.00 96.93 403 A 1 
ATOM 3110 C C   . ASP A 1 403 ? -15.803 0.903   -6.236  1.00 97.09 403 A 1 
ATOM 3111 O O   . ASP A 1 403 ? -16.528 0.903   -7.233  1.00 95.10 403 A 1 
ATOM 3112 C CB  . ASP A 1 403 ? -13.485 0.175   -6.991  1.00 95.84 403 A 1 
ATOM 3113 C CG  . ASP A 1 403 ? -12.847 1.509   -6.604  1.00 95.30 403 A 1 
ATOM 3114 O OD1 . ASP A 1 403 ? -12.447 1.647   -5.427  1.00 91.25 403 A 1 
ATOM 3115 O OD2 . ASP A 1 403 ? -12.825 2.438   -7.433  1.00 90.66 403 A 1 
ATOM 3116 N N   . GLY A 1 404 ? -15.964 1.775   -5.235  1.00 96.14 404 A 1 
ATOM 3117 C CA  . GLY A 1 404 ? -17.024 2.781   -5.186  1.00 96.09 404 A 1 
ATOM 3118 C C   . GLY A 1 404 ? -18.374 2.293   -4.657  1.00 96.91 404 A 1 
ATOM 3119 O O   . GLY A 1 404 ? -19.302 3.096   -4.586  1.00 95.65 404 A 1 
ATOM 3120 N N   . ASP A 1 405 ? -18.517 1.036   -4.251  1.00 96.13 405 A 1 
ATOM 3121 C CA  . ASP A 1 405 ? -19.745 0.583   -3.595  1.00 96.43 405 A 1 
ATOM 3122 C C   . ASP A 1 405 ? -20.011 1.389   -2.316  1.00 96.54 405 A 1 
ATOM 3123 O O   . ASP A 1 405 ? -19.145 1.501   -1.442  1.00 95.93 405 A 1 
ATOM 3124 C CB  . ASP A 1 405 ? -19.690 -0.923  -3.267  1.00 96.35 405 A 1 
ATOM 3125 C CG  . ASP A 1 405 ? -19.997 -1.838  -4.455  1.00 95.84 405 A 1 
ATOM 3126 O OD1 . ASP A 1 405 ? -20.494 -1.348  -5.494  1.00 92.39 405 A 1 
ATOM 3127 O OD2 . ASP A 1 405 ? -19.869 -3.080  -4.331  1.00 92.84 405 A 1 
ATOM 3128 N N   . ILE A 1 406 ? -21.230 1.912   -2.178  1.00 96.29 406 A 1 
ATOM 3129 C CA  . ILE A 1 406 ? -21.712 2.507   -0.931  1.00 96.38 406 A 1 
ATOM 3130 C C   . ILE A 1 406 ? -22.412 1.407   -0.145  1.00 96.22 406 A 1 
ATOM 3131 O O   . ILE A 1 406 ? -23.404 0.835   -0.608  1.00 95.11 406 A 1 
ATOM 3132 C CB  . ILE A 1 406 ? -22.605 3.736   -1.187  1.00 96.01 406 A 1 
ATOM 3133 C CG1 . ILE A 1 406 ? -21.802 4.818   -1.939  1.00 93.99 406 A 1 
ATOM 3134 C CG2 . ILE A 1 406 ? -23.151 4.282   0.146   1.00 94.44 406 A 1 
ATOM 3135 C CD1 . ILE A 1 406 ? -22.643 5.995   -2.427  1.00 87.25 406 A 1 
ATOM 3136 N N   . MET A 1 407 ? -21.881 1.097   1.043   1.00 95.22 407 A 1 
ATOM 3137 C CA  . MET A 1 407 ? -22.243 -0.119  1.770   1.00 94.59 407 A 1 
ATOM 3138 C C   . MET A 1 407 ? -22.789 0.149   3.167   1.00 94.14 407 A 1 
ATOM 3139 O O   . MET A 1 407 ? -22.233 0.923   3.947   1.00 92.69 407 A 1 
ATOM 3140 C CB  . MET A 1 407 ? -21.047 -1.078  1.845   1.00 93.88 407 A 1 
ATOM 3141 C CG  . MET A 1 407 ? -20.525 -1.489  0.463   1.00 90.38 407 A 1 
ATOM 3142 S SD  . MET A 1 407 ? -19.380 -2.886  0.497   1.00 88.26 407 A 1 
ATOM 3143 C CE  . MET A 1 407 ? -20.530 -4.259  0.764   1.00 78.97 407 A 1 
ATOM 3144 N N   . HIS A 1 408 ? -23.832 -0.598  3.515   1.00 94.51 408 A 1 
ATOM 3145 C CA  . HIS A 1 408 ? -24.361 -0.704  4.872   1.00 93.49 408 A 1 
ATOM 3146 C C   . HIS A 1 408 ? -24.389 -2.173  5.290   1.00 94.06 408 A 1 
ATOM 3147 O O   . HIS A 1 408 ? -25.005 -3.013  4.635   1.00 92.64 408 A 1 
ATOM 3148 C CB  . HIS A 1 408 ? -25.752 -0.073  4.959   1.00 90.89 408 A 1 
ATOM 3149 C CG  . HIS A 1 408 ? -25.758 1.382   4.581   1.00 83.27 408 A 1 
ATOM 3150 N ND1 . HIS A 1 408 ? -25.462 2.437   5.411   1.00 68.65 408 A 1 
ATOM 3151 C CD2 . HIS A 1 408 ? -26.009 1.890   3.339   1.00 68.91 408 A 1 
ATOM 3152 C CE1 . HIS A 1 408 ? -25.533 3.564   4.682   1.00 63.00 408 A 1 
ATOM 3153 N NE2 . HIS A 1 408 ? -25.858 3.273   3.416   1.00 64.92 408 A 1 
ATOM 3154 N N   . PHE A 1 409 ? -23.738 -2.494  6.406   1.00 92.33 409 A 1 
ATOM 3155 C CA  . PHE A 1 409 ? -23.653 -3.870  6.889   1.00 91.74 409 A 1 
ATOM 3156 C C   . PHE A 1 409 ? -24.713 -4.158  7.953   1.00 91.39 409 A 1 
ATOM 3157 O O   . PHE A 1 409 ? -24.906 -3.393  8.899   1.00 89.13 409 A 1 
ATOM 3158 C CB  . PHE A 1 409 ? -22.232 -4.163  7.377   1.00 91.66 409 A 1 
ATOM 3159 C CG  . PHE A 1 409 ? -21.184 -3.995  6.293   1.00 92.82 409 A 1 
ATOM 3160 C CD1 . PHE A 1 409 ? -21.059 -4.960  5.276   1.00 90.16 409 A 1 
ATOM 3161 C CD2 . PHE A 1 409 ? -20.347 -2.866  6.289   1.00 91.12 409 A 1 
ATOM 3162 C CE1 . PHE A 1 409 ? -20.091 -4.804  4.269   1.00 90.26 409 A 1 
ATOM 3163 C CE2 . PHE A 1 409 ? -19.379 -2.708  5.281   1.00 90.65 409 A 1 
ATOM 3164 C CZ  . PHE A 1 409 ? -19.246 -3.678  4.274   1.00 91.71 409 A 1 
ATOM 3165 N N   . ARG A 1 410 ? -25.391 -5.294  7.816   1.00 91.80 410 A 1 
ATOM 3166 C CA  . ARG A 1 410 ? -26.287 -5.853  8.833   1.00 91.62 410 A 1 
ATOM 3167 C C   . ARG A 1 410 ? -25.580 -7.016  9.515   1.00 92.18 410 A 1 
ATOM 3168 O O   . ARG A 1 410 ? -25.158 -7.960  8.850   1.00 90.52 410 A 1 
ATOM 3169 C CB  . ARG A 1 410 ? -27.620 -6.288  8.207   1.00 91.05 410 A 1 
ATOM 3170 C CG  . ARG A 1 410 ? -28.378 -5.171  7.467   1.00 85.93 410 A 1 
ATOM 3171 C CD  . ARG A 1 410 ? -28.817 -4.035  8.389   1.00 81.36 410 A 1 
ATOM 3172 N NE  . ARG A 1 410 ? -29.602 -3.037  7.651   1.00 74.51 410 A 1 
ATOM 3173 C CZ  . ARG A 1 410 ? -30.213 -1.977  8.133   1.00 66.93 410 A 1 
ATOM 3174 N NH1 . ARG A 1 410 ? -30.225 -1.701  9.406   1.00 59.04 410 A 1 
ATOM 3175 N NH2 . ARG A 1 410 ? -30.827 -1.173  7.315   1.00 59.09 410 A 1 
ATOM 3176 N N   . PHE A 1 411 ? -25.493 -6.954  10.843  1.00 91.26 411 A 1 
ATOM 3177 C CA  . PHE A 1 411 ? -24.796 -7.944  11.662  1.00 90.37 411 A 1 
ATOM 3178 C C   . PHE A 1 411 ? -25.590 -8.244  12.936  1.00 90.65 411 A 1 
ATOM 3179 O O   . PHE A 1 411 ? -26.455 -7.464  13.345  1.00 88.32 411 A 1 
ATOM 3180 C CB  . PHE A 1 411 ? -23.359 -7.465  11.950  1.00 87.23 411 A 1 
ATOM 3181 C CG  . PHE A 1 411 ? -23.280 -6.110  12.618  1.00 84.66 411 A 1 
ATOM 3182 C CD1 . PHE A 1 411 ? -23.283 -4.938  11.839  1.00 78.42 411 A 1 
ATOM 3183 C CD2 . PHE A 1 411 ? -23.243 -6.014  14.016  1.00 80.93 411 A 1 
ATOM 3184 C CE1 . PHE A 1 411 ? -23.277 -3.679  12.458  1.00 74.92 411 A 1 
ATOM 3185 C CE2 . PHE A 1 411 ? -23.239 -4.754  14.638  1.00 75.33 411 A 1 
ATOM 3186 C CZ  . PHE A 1 411 ? -23.264 -3.583  13.859  1.00 76.48 411 A 1 
ATOM 3187 N N   . ASN A 1 412 ? -25.316 -9.406  13.526  1.00 88.47 412 A 1 
ATOM 3188 C CA  . ASN A 1 412 ? -25.837 -9.792  14.833  1.00 86.71 412 A 1 
ATOM 3189 C C   . ASN A 1 412 ? -24.821 -9.404  15.915  1.00 84.19 412 A 1 
ATOM 3190 O O   . ASN A 1 412 ? -23.631 -9.637  15.721  1.00 76.83 412 A 1 
ATOM 3191 C CB  . ASN A 1 412 ? -26.130 -11.298 14.824  1.00 81.98 412 A 1 
ATOM 3192 C CG  . ASN A 1 412 ? -26.996 -11.719 15.989  1.00 73.32 412 A 1 
ATOM 3193 O OD1 . ASN A 1 412 ? -27.807 -10.968 16.500  1.00 62.74 412 A 1 
ATOM 3194 N ND2 . ASN A 1 412 ? -26.895 -12.946 16.418  1.00 64.62 412 A 1 
ATOM 3195 N N   . VAL A 1 413 ? -25.306 -8.808  17.016  1.00 80.92 413 A 1 
ATOM 3196 C CA  . VAL A 1 413 ? -24.494 -8.408  18.178  1.00 76.09 413 A 1 
ATOM 3197 C C   . VAL A 1 413 ? -24.608 -9.460  19.262  1.00 69.68 413 A 1 
ATOM 3198 O O   . VAL A 1 413 ? -25.746 -9.917  19.507  1.00 61.44 413 A 1 
ATOM 3199 C CB  . VAL A 1 413 ? -24.879 -7.016  18.699  1.00 67.60 413 A 1 
ATOM 3200 C CG1 . VAL A 1 413 ? -23.962 -6.597  19.866  1.00 58.87 413 A 1 
ATOM 3201 C CG2 . VAL A 1 413 ? -24.740 -5.954  17.605  1.00 60.22 413 A 1 
ATOM 3202 O OXT . VAL A 1 413 ? -23.535 -9.751  19.841  1.00 57.57 413 A 1 
#
