# 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_if10122
#
_entry.id if10122
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n PHE 3   
1 n ASN 4   
1 n THR 5   
1 n GLU 6   
1 n ILE 7   
1 n GLU 8   
1 n ILE 9   
1 n LYS 10  
1 n ARG 11  
1 n GLY 12  
1 n GLY 13  
1 n ILE 14  
1 n GLY 15  
1 n GLY 16  
1 n GLY 17  
1 n GLY 18  
1 n THR 19  
1 n ILE 20  
1 n LYS 21  
1 n MET 22  
1 n GLY 23  
1 n ALA 24  
1 n GLY 25  
1 n GLN 26  
1 n PRO 27  
1 n VAL 28  
1 n VAL 29  
1 n ILE 30  
1 n GLN 31  
1 n THR 32  
1 n MET 33  
1 n TRP 34  
1 n LYS 35  
1 n ASP 36  
1 n LYS 37  
1 n LEU 38  
1 n SER 39  
1 n PRO 40  
1 n ALA 41  
1 n ASP 42  
1 n ILE 43  
1 n ASP 44  
1 n THR 45  
1 n LYS 46  
1 n SER 47  
1 n ASP 48  
1 n ALA 49  
1 n GLY 50  
1 n LYS 51  
1 n ALA 52  
1 n PHE 53  
1 n VAL 54  
1 n LYS 55  
1 n ARG 56  
1 n ILE 57  
1 n GLU 58  
1 n ASN 59  
1 n LEU 60  
1 n SER 61  
1 n LEU 62  
1 n MET 63  
1 n GLY 64  
1 n CYS 65  
1 n GLY 66  
1 n LEU 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n ALA 71  
1 n VAL 72  
1 n PRO 73  
1 n ASP 74  
1 n ILE 75  
1 n GLU 76  
1 n SER 77  
1 n ALA 78  
1 n ASP 79  
1 n THR 80  
1 n LEU 81  
1 n GLY 82  
1 n ARG 83  
1 n ALA 84  
1 n ALA 85  
1 n LEU 86  
1 n LEU 87  
1 n LEU 88  
1 n ASP 89  
1 n MET 90  
1 n PRO 91  
1 n ILE 92  
1 n VAL 93  
1 n ALA 94  
1 n ASP 95  
1 n ILE 96  
1 n HIS 97  
1 n PHE 98  
1 n ASP 99  
1 n TYR 100 
1 n ARG 101 
1 n ILE 102 
1 n ALA 103 
1 n LEU 104 
1 n ARG 105 
1 n CYS 106 
1 n LEU 107 
1 n ASP 108 
1 n TYR 109 
1 n PRO 110 
1 n ILE 111 
1 n ALA 112 
1 n LYS 113 
1 n ILE 114 
1 n ARG 115 
1 n ILE 116 
1 n ASN 117 
1 n PRO 118 
1 n GLY 119 
1 n ASN 120 
1 n ILE 121 
1 n GLY 122 
1 n ALA 123 
1 n LYS 124 
1 n GLU 125 
1 n ARG 126 
1 n VAL 127 
1 n ALA 128 
1 n ALA 129 
1 n VAL 130 
1 n LEU 131 
1 n GLU 132 
1 n LYS 133 
1 n CYS 134 
1 n LYS 135 
1 n ASP 136 
1 n LYS 137 
1 n ASN 138 
1 n VAL 139 
1 n CYS 140 
1 n VAL 141 
1 n ARG 142 
1 n ILE 143 
1 n GLY 144 
1 n VAL 145 
1 n ASN 146 
1 n ALA 147 
1 n GLY 148 
1 n SER 149 
1 n LEU 150 
1 n SER 151 
1 n GLN 152 
1 n ASP 153 
1 n LEU 154 
1 n ARG 155 
1 n ARG 156 
1 n SER 157 
1 n VAL 158 
1 n GLU 159 
1 n ALA 160 
1 n GLY 161 
1 n GLU 162 
1 n LEU 163 
1 n SER 164 
1 n ARG 165 
1 n THR 166 
1 n ALA 167 
1 n ALA 168 
1 n LEU 169 
1 n VAL 170 
1 n GLU 171 
1 n SER 172 
1 n ALA 173 
1 n ALA 174 
1 n ARG 175 
1 n GLU 176 
1 n LEU 177 
1 n ALA 178 
1 n ILE 179 
1 n PHE 180 
1 n ASP 181 
1 n GLU 182 
1 n PHE 183 
1 n ASN 184 
1 n PHE 185 
1 n TYR 186 
1 n ASN 187 
1 n VAL 188 
1 n ALA 189 
1 n VAL 190 
1 n SER 191 
1 n ILE 192 
1 n LYS 193 
1 n ALA 194 
1 n SER 195 
1 n SER 196 
1 n VAL 197 
1 n ALA 198 
1 n GLU 199 
1 n THR 200 
1 n ILE 201 
1 n ALA 202 
1 n ALA 203 
1 n ASN 204 
1 n ARG 205 
1 n LEU 206 
1 n PHE 207 
1 n ALA 208 
1 n GLY 209 
1 n ARG 210 
1 n TYR 211 
1 n ALA 212 
1 n LEU 213 
1 n PRO 214 
1 n LEU 215 
1 n HIS 216 
1 n VAL 217 
1 n GLY 218 
1 n VAL 219 
1 n THR 220 
1 n GLU 221 
1 n ALA 222 
1 n GLY 223 
1 n PRO 224 
1 n LEU 225 
1 n VAL 226 
1 n ALA 227 
1 n GLY 228 
1 n VAL 229 
1 n VAL 230 
1 n ARG 231 
1 n ASN 232 
1 n THR 233 
1 n ALA 234 
1 n ALA 235 
1 n LEU 236 
1 n TYR 237 
1 n ASN 238 
1 n LEU 239 
1 n LEU 240 
1 n ARG 241 
1 n ASP 242 
1 n GLY 243 
1 n ILE 244 
1 n GLY 245 
1 n ASP 246 
1 n THR 247 
1 n VAL 248 
1 n ARG 249 
1 n VAL 250 
1 n SER 251 
1 n LEU 252 
1 n SER 253 
1 n ASP 254 
1 n SER 255 
1 n VAL 256 
1 n GLU 257 
1 n ASN 258 
1 n GLU 259 
1 n VAL 260 
1 n ILE 261 
1 n ALA 262 
1 n ALA 263 
1 n ARG 264 
1 n GLU 265 
1 n ILE 266 
1 n ILE 267 
1 n LEU 268 
1 n ALA 269 
1 n ALA 270 
1 n GLN 271 
1 n GLU 272 
1 n ASP 273 
1 n GLY 274 
1 n TYR 275 
1 n GLY 276 
1 n VAL 277 
1 n TRP 278 
1 n GLY 279 
1 n MET 280 
1 n GLY 281 
1 n TYR 282 
1 n GLY 283 
1 n GLU 284 
1 n ASP 285 
1 n VAL 286 
1 n SER 287 
1 n SER 288 
1 n SER 289 
1 n VAL 290 
1 n SER 291 
1 n ASP 292 
1 n THR 293 
1 n ILE 294 
1 n GLU 295 
1 n LYS 296 
1 n VAL 297 
1 n ALA 298 
1 n CYS 299 
1 n ASN 300 
1 n ASN 301 
1 n LYS 302 
1 n ASP 303 
1 n PHE 304 
1 n LYS 305 
1 n THR 306 
1 n GLU 307 
1 n VAL 308 
1 n ALA 309 
1 n PRO 310 
1 n ASN 311 
1 n PRO 312 
1 n ILE 313 
1 n PRO 314 
1 n ASN 315 
1 n THR 316 
1 n GLN 317 
1 n TYR 318 
1 n PRO 319 
1 n LYS 320 
1 n ALA 321 
1 n ARG 322 
1 n PRO 323 
1 n THR 324 
1 n LEU 325 
1 n HIS 326 
1 n GLY 327 
1 n VAL 328 
1 n ARG 329 
1 n ILE 330 
1 n ILE 331 
1 n SER 332 
1 n CYS 333 
1 n PRO 334 
1 n ARG 335 
1 n CYS 336 
1 n GLY 337 
1 n ARG 338 
1 n CYS 339 
1 n GLY 340 
1 n PHE 341 
1 n ASP 342 
1 n THR 343 
1 n HIS 344 
1 n ALA 345 
1 n PHE 346 
1 n THR 347 
1 n ALA 348 
1 n ARG 349 
1 n TRP 350 
1 n GLN 351 
1 n ASN 352 
1 n GLU 353 
1 n LEU 354 
1 n TYR 355 
1 n LYS 356 
1 n ILE 357 
1 n LYS 358 
1 n LYS 359 
1 n ASP 360 
1 n ILE 361 
1 n SER 362 
1 n ILE 363 
1 n ALA 364 
1 n ILE 365 
1 n MET 366 
1 n GLY 367 
1 n CYS 368 
1 n ALA 369 
1 n VAL 370 
1 n ASN 371 
1 n GLY 372 
1 n PRO 373 
1 n GLY 374 
1 n GLU 375 
1 n ALA 376 
1 n ARG 377 
1 n ASP 378 
1 n ALA 379 
1 n ASP 380 
1 n LEU 381 
1 n GLY 382 
1 n ILE 383 
1 n THR 384 
1 n GLY 385 
1 n SER 386 
1 n ASP 387 
1 n THR 388 
1 n LYS 389 
1 n THR 390 
1 n LEU 391 
1 n LEU 392 
1 n PHE 393 
1 n LYS 394 
1 n LYS 395 
1 n GLY 396 
1 n GLU 397 
1 n ILE 398 
1 n ILE 399 
1 n ARG 400 
1 n ARG 401 
1 n LEU 402 
1 n ASP 403 
1 n PRO 404 
1 n ARG 405 
1 n ASP 406 
1 n ALA 407 
1 n ASP 408 
1 n SER 409 
1 n ALA 410 
1 n PHE 411 
1 n ALA 412 
1 n GLU 413 
1 n GLU 414 
1 n LEU 415 
1 n GLU 416 
1 n LYS 417 
1 n LEU 418 
1 n ILE 419 
#
_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 @ 2025-11-15 00:51:10)"
_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 78.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ILE . 419 A 419 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.387 -14.208 16.328  1.00 58.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.877 -12.827 16.272  1.00 64.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.740 -12.044 15.292  1.00 69.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.768 -12.406 14.120  1.00 64.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.412 -12.795 15.815  1.00 59.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.477 -13.524 16.771  1.00 54.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.802 -13.656 16.120  1.00 48.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.088 -14.802 17.327  1.00 45.16 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -19.476 -11.036 15.754  1.00 75.46 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -20.192 -10.069 14.911  1.00 79.96 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -19.483 -8.717  15.021  1.00 84.31 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -19.811 -7.895  15.871  1.00 79.10 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -21.683 -9.977  15.287  1.00 70.60 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -22.544 -11.017 14.558  1.00 59.80 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -24.040 -10.855 14.824  1.00 53.03 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -24.482 -10.195 15.745  1.00 48.09 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -24.888 -11.473 14.037  1.00 45.16 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -18.476 -8.507  14.176  1.00 85.44 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -17.863 -7.192  14.000  1.00 86.69 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -18.817 -6.261  13.254  1.00 87.77 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -19.698 -6.717  12.530  1.00 85.13 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -16.524 -7.330  13.275  1.00 86.03 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -15.461 -7.969  14.138  1.00 86.87 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -14.686 -7.167  14.991  1.00 83.44 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -15.286 -9.364  14.141  1.00 83.52 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -13.744 -7.756  15.849  1.00 81.73 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -14.348 -9.953  15.003  1.00 81.98 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -13.582 -9.148  15.860  1.00 83.93 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -18.629 -4.954  13.411  1.00 89.88 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -19.435 -3.971  12.705  1.00 90.48 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -19.243 -4.125  11.189  1.00 90.85 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -18.119 -4.094  10.686  1.00 89.82 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -19.060 -2.556  13.174  1.00 89.56 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -19.432 -2.255  14.614  1.00 87.52 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -20.162 -2.967  15.278  1.00 81.83 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -18.941 -1.164  15.142  1.00 81.37 4   A 1 
ATOM 37   N N   . THR A 1 5   ? -20.353 -4.237  10.463  1.00 90.20 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? -20.354 -4.273  8.991   1.00 89.57 5   A 1 
ATOM 39   C C   . THR A 1 5   ? -20.134 -2.893  8.377   1.00 89.86 5   A 1 
ATOM 40   O O   . THR A 1 5   ? -19.702 -2.794  7.235   1.00 88.76 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? -21.667 -4.857  8.466   1.00 88.60 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? -22.759 -4.131  8.988   1.00 83.80 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? -21.867 -6.312  8.891   1.00 82.18 5   A 1 
ATOM 44   N N   . GLU A 1 6   ? -20.388 -1.837  9.150   1.00 90.61 6   A 1 
ATOM 45   C CA  . GLU A 1 6   ? -20.115 -0.438  8.825   1.00 91.28 6   A 1 
ATOM 46   C C   . GLU A 1 6   ? -19.333 0.206   9.973   1.00 91.68 6   A 1 
ATOM 47   O O   . GLU A 1 6   ? -19.595 -0.068  11.147  1.00 90.67 6   A 1 
ATOM 48   C CB  . GLU A 1 6   ? -21.437 0.306   8.534   1.00 89.74 6   A 1 
ATOM 49   C CG  . GLU A 1 6   ? -21.242 1.770   8.119   1.00 86.01 6   A 1 
ATOM 50   C CD  . GLU A 1 6   ? -22.565 2.480   7.766   1.00 85.77 6   A 1 
ATOM 51   O OE1 . GLU A 1 6   ? -23.124 3.203   8.625   1.00 78.05 6   A 1 
ATOM 52   O OE2 . GLU A 1 6   ? -23.003 2.365   6.602   1.00 79.67 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? -18.376 1.073   9.648   1.00 92.77 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? -17.670 1.926   10.607  1.00 92.72 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? -17.793 3.391   10.210  1.00 92.57 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? -17.811 3.737   9.027   1.00 91.84 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? -16.195 1.508   10.806  1.00 92.65 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? -15.365 1.627   9.509   1.00 89.81 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? -16.125 0.095   11.403  1.00 88.89 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? -13.874 1.347   9.691   1.00 88.19 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? -17.815 4.263   11.218  1.00 93.57 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? -17.845 5.708   11.034  1.00 93.38 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -16.495 6.330   11.389  1.00 93.81 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? -15.952 6.120   12.475  1.00 92.51 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -18.970 6.347   11.850  1.00 91.55 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? -20.365 5.867   11.425  1.00 82.16 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -21.488 6.736   11.998  1.00 81.79 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? -22.569 6.772   11.361  1.00 73.34 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -21.249 7.418   13.023  1.00 75.14 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? -15.964 7.134   10.479  1.00 93.57 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? -14.696 7.845   10.631  1.00 93.47 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? -14.995 9.334   10.713  1.00 93.28 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? -15.493 9.929   9.760   1.00 91.74 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? -13.745 7.497   9.473   1.00 92.91 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? -13.476 5.979   9.460   1.00 90.06 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? -12.433 8.291   9.607   1.00 89.71 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? -12.593 5.529   8.302   1.00 81.01 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? -14.673 9.943   11.851  1.00 92.71 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? -14.904 11.373  12.077  1.00 91.91 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? -13.977 12.217  11.201  1.00 92.44 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? -12.781 11.933  11.103  1.00 90.86 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? -14.721 11.709  13.561  1.00 89.90 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? -15.807 11.060  14.425  1.00 79.08 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? -15.603 11.388  15.906  1.00 73.75 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? -16.705 10.727  16.729  1.00 64.97 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? -16.462 10.862  18.186  1.00 56.64 10  A 1 
ATOM 87   N N   . ARG A 1 11  ? -14.534 13.285  10.608  1.00 90.16 11  A 1 
ATOM 88   C CA  . ARG A 1 11  ? -13.723 14.347  10.005  1.00 88.65 11  A 1 
ATOM 89   C C   . ARG A 1 11  ? -12.946 15.095  11.088  1.00 87.70 11  A 1 
ATOM 90   O O   . ARG A 1 11  ? -13.350 15.116  12.256  1.00 82.35 11  A 1 
ATOM 91   C CB  . ARG A 1 11  ? -14.598 15.290  9.169   1.00 86.12 11  A 1 
ATOM 92   C CG  . ARG A 1 11  ? -15.071 14.617  7.876   1.00 82.97 11  A 1 
ATOM 93   C CD  . ARG A 1 11  ? -15.857 15.606  7.016   1.00 78.57 11  A 1 
ATOM 94   N NE  . ARG A 1 11  ? -16.155 15.051  5.686   1.00 73.44 11  A 1 
ATOM 95   C CZ  . ARG A 1 11  ? -15.510 15.320  4.564   1.00 67.74 11  A 1 
ATOM 96   N NH1 . ARG A 1 11  ? -14.484 16.126  4.503   1.00 62.76 11  A 1 
ATOM 97   N NH2 . ARG A 1 11  ? -15.902 14.776  3.449   1.00 60.75 11  A 1 
ATOM 98   N N   . GLY A 1 12  ? -11.798 15.647  10.716  1.00 84.04 12  A 1 
ATOM 99   C CA  . GLY A 1 12  ? -10.937 16.411  11.615  1.00 81.72 12  A 1 
ATOM 100  C C   . GLY A 1 12  ? -11.360 17.880  11.727  1.00 81.03 12  A 1 
ATOM 101  O O   . GLY A 1 12  ? -12.475 18.263  11.362  1.00 71.37 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -10.442 18.704  12.242  1.00 77.15 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -10.637 20.139  12.416  1.00 75.70 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -11.382 20.520  13.700  1.00 76.01 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -12.066 19.716  14.333  1.00 69.34 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? -11.243 21.781  14.093  1.00 69.12 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? -11.987 22.359  15.220  1.00 67.31 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? -13.424 22.617  14.755  1.00 65.71 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? -13.665 23.503  13.939  1.00 58.19 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? -11.297 23.639  15.752  1.00 62.70 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -9.862  23.321  16.230  1.00 58.37 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? -12.124 24.253  16.896  1.00 57.09 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -9.037  24.557  16.620  1.00 53.54 14  A 1 
ATOM 114  N N   . GLY A 1 15  ? -14.369 21.840  15.269  1.00 61.08 15  A 1 
ATOM 115  C CA  . GLY A 1 15  ? -15.774 21.945  14.873  1.00 59.25 15  A 1 
ATOM 116  C C   . GLY A 1 15  ? -16.141 21.142  13.617  1.00 59.97 15  A 1 
ATOM 117  O O   . GLY A 1 15  ? -17.215 21.375  13.072  1.00 54.92 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? -15.284 20.210  13.188  1.00 64.22 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? -15.537 19.335  12.047  1.00 62.47 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? -16.857 18.576  12.186  1.00 64.09 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? -17.027 17.739  13.071  1.00 57.35 16  A 1 
ATOM 122  N N   . GLY A 1 17  ? -17.808 18.903  11.314  1.00 67.14 17  A 1 
ATOM 123  C CA  . GLY A 1 17  ? -19.152 18.355  11.297  1.00 68.64 17  A 1 
ATOM 124  C C   . GLY A 1 17  ? -19.303 17.348  10.168  1.00 73.41 17  A 1 
ATOM 125  O O   . GLY A 1 17  ? -19.659 17.724  9.057   1.00 65.78 17  A 1 
ATOM 126  N N   . GLY A 1 18  ? -19.070 16.082  10.448  1.00 82.46 18  A 1 
ATOM 127  C CA  . GLY A 1 18  ? -19.384 15.002  9.518   1.00 85.87 18  A 1 
ATOM 128  C C   . GLY A 1 18  ? -18.609 13.718  9.795   1.00 89.29 18  A 1 
ATOM 129  O O   . GLY A 1 18  ? -17.544 13.717  10.417  1.00 87.38 18  A 1 
ATOM 130  N N   . THR A 1 19  ? -19.154 12.615  9.307   1.00 89.73 19  A 1 
ATOM 131  C CA  . THR A 1 19  ? -18.505 11.307  9.336   1.00 90.78 19  A 1 
ATOM 132  C C   . THR A 1 19  ? -18.400 10.746  7.924   1.00 91.14 19  A 1 
ATOM 133  O O   . THR A 1 19  ? -19.229 11.014  7.056   1.00 88.64 19  A 1 
ATOM 134  C CB  . THR A 1 19  ? -19.220 10.312  10.270  1.00 88.52 19  A 1 
ATOM 135  O OG1 . THR A 1 19  ? -20.588 10.213  9.965   1.00 76.20 19  A 1 
ATOM 136  C CG2 . THR A 1 19  ? -19.108 10.731  11.733  1.00 76.85 19  A 1 
ATOM 137  N N   . ILE A 1 20  ? -17.349 9.975   7.693   1.00 90.24 20  A 1 
ATOM 138  C CA  . ILE A 1 20  ? -17.202 9.117   6.524   1.00 90.14 20  A 1 
ATOM 139  C C   . ILE A 1 20  ? -17.605 7.717   6.955   1.00 90.69 20  A 1 
ATOM 140  O O   . ILE A 1 20  ? -17.026 7.171   7.893   1.00 89.85 20  A 1 
ATOM 141  C CB  . ILE A 1 20  ? -15.762 9.151   5.986   1.00 89.18 20  A 1 
ATOM 142  C CG1 . ILE A 1 20  ? -15.399 10.585  5.550   1.00 85.64 20  A 1 
ATOM 143  C CG2 . ILE A 1 20  ? -15.598 8.142   4.837   1.00 85.73 20  A 1 
ATOM 144  C CD1 . ILE A 1 20  ? -13.927 10.745  5.193   1.00 80.34 20  A 1 
ATOM 145  N N   . LYS A 1 21  ? -18.574 7.141   6.262   1.00 89.96 21  A 1 
ATOM 146  C CA  . LYS A 1 21  ? -18.995 5.757   6.482   1.00 89.50 21  A 1 
ATOM 147  C C   . LYS A 1 21  ? -18.219 4.826   5.559   1.00 89.41 21  A 1 
ATOM 148  O O   . LYS A 1 21  ? -17.972 5.164   4.403   1.00 88.58 21  A 1 
ATOM 149  C CB  . LYS A 1 21  ? -20.504 5.646   6.286   1.00 89.42 21  A 1 
ATOM 150  C CG  . LYS A 1 21  ? -21.256 6.436   7.361   1.00 87.62 21  A 1 
ATOM 151  C CD  . LYS A 1 21  ? -22.761 6.270   7.171   1.00 84.36 21  A 1 
ATOM 152  C CE  . LYS A 1 21  ? -23.510 6.777   8.403   1.00 80.29 21  A 1 
ATOM 153  N NZ  . LYS A 1 21  ? -24.627 5.862   8.712   1.00 73.54 21  A 1 
ATOM 154  N N   . MET A 1 22  ? -17.819 3.672   6.072   1.00 89.80 22  A 1 
ATOM 155  C CA  . MET A 1 22  ? -17.179 2.615   5.285   1.00 90.06 22  A 1 
ATOM 156  C C   . MET A 1 22  ? -17.760 1.257   5.647   1.00 90.14 22  A 1 
ATOM 157  O O   . MET A 1 22  ? -17.926 0.964   6.826   1.00 89.09 22  A 1 
ATOM 158  C CB  . MET A 1 22  ? -15.668 2.552   5.531   1.00 88.98 22  A 1 
ATOM 159  C CG  . MET A 1 22  ? -14.891 3.824   5.188   1.00 84.11 22  A 1 
ATOM 160  S SD  . MET A 1 22  ? -13.074 3.659   5.226   1.00 84.75 22  A 1 
ATOM 161  C CE  . MET A 1 22  ? -12.821 2.320   6.406   1.00 77.06 22  A 1 
ATOM 162  N N   . GLY A 1 23  ? -17.978 0.417   4.655   1.00 88.52 23  A 1 
ATOM 163  C CA  . GLY A 1 23  ? -18.606 -0.891  4.810   1.00 87.17 23  A 1 
ATOM 164  C C   . GLY A 1 23  ? -20.086 -0.872  4.446   1.00 85.88 23  A 1 
ATOM 165  O O   . GLY A 1 23  ? -20.634 0.158   4.057   1.00 83.75 23  A 1 
ATOM 166  N N   . ALA A 1 24  ? -20.736 -2.028  4.565   1.00 83.95 24  A 1 
ATOM 167  C CA  . ALA A 1 24  ? -22.170 -2.205  4.326   1.00 82.31 24  A 1 
ATOM 168  C C   . ALA A 1 24  ? -22.689 -1.613  2.994   1.00 80.85 24  A 1 
ATOM 169  O O   . ALA A 1 24  ? -23.813 -1.121  2.924   1.00 75.14 24  A 1 
ATOM 170  C CB  . ALA A 1 24  ? -22.949 -1.738  5.565   1.00 80.11 24  A 1 
ATOM 171  N N   . GLY A 1 25  ? -21.874 -1.653  1.937   1.00 80.36 25  A 1 
ATOM 172  C CA  . GLY A 1 25  ? -22.237 -1.147  0.607   1.00 79.20 25  A 1 
ATOM 173  C C   . GLY A 1 25  ? -22.144 0.375   0.446   1.00 80.07 25  A 1 
ATOM 174  O O   . GLY A 1 25  ? -22.622 0.905   -0.556  1.00 77.71 25  A 1 
ATOM 175  N N   . GLN A 1 26  ? -21.541 1.080   1.406   1.00 82.35 26  A 1 
ATOM 176  C CA  . GLN A 1 26  ? -21.210 2.501   1.254   1.00 82.68 26  A 1 
ATOM 177  C C   . GLN A 1 26  ? -20.235 2.725   0.083   1.00 83.05 26  A 1 
ATOM 178  O O   . GLN A 1 26  ? -19.491 1.810   -0.285  1.00 82.51 26  A 1 
ATOM 179  C CB  . GLN A 1 26  ? -20.609 3.047   2.560   1.00 83.44 26  A 1 
ATOM 180  C CG  . GLN A 1 26  ? -21.581 3.012   3.745   1.00 82.15 26  A 1 
ATOM 181  C CD  . GLN A 1 26  ? -22.803 3.901   3.584   1.00 82.07 26  A 1 
ATOM 182  O OE1 . GLN A 1 26  ? -22.839 4.864   2.832   1.00 77.31 26  A 1 
ATOM 183  N NE2 . GLN A 1 26  ? -23.864 3.609   4.300   1.00 76.26 26  A 1 
ATOM 184  N N   . PRO A 1 27  ? -20.182 3.947   -0.487  1.00 82.50 27  A 1 
ATOM 185  C CA  . PRO A 1 27  ? -19.211 4.282   -1.527  1.00 82.11 27  A 1 
ATOM 186  C C   . PRO A 1 27  ? -17.768 3.967   -1.123  1.00 84.11 27  A 1 
ATOM 187  O O   . PRO A 1 27  ? -17.354 4.209   0.011   1.00 83.90 27  A 1 
ATOM 188  C CB  . PRO A 1 27  ? -19.397 5.774   -1.791  1.00 79.93 27  A 1 
ATOM 189  C CG  . PRO A 1 27  ? -20.865 6.011   -1.436  1.00 76.40 27  A 1 
ATOM 190  C CD  . PRO A 1 27  ? -21.074 5.073   -0.255  1.00 78.33 27  A 1 
ATOM 191  N N   . VAL A 1 28  ? -16.981 3.481   -2.077  1.00 85.36 28  A 1 
ATOM 192  C CA  . VAL A 1 28  ? -15.571 3.149   -1.837  1.00 86.19 28  A 1 
ATOM 193  C C   . VAL A 1 28  ? -14.785 4.410   -1.494  1.00 86.87 28  A 1 
ATOM 194  O O   . VAL A 1 28  ? -14.703 5.350   -2.286  1.00 86.89 28  A 1 
ATOM 195  C CB  . VAL A 1 28  ? -14.937 2.430   -3.037  1.00 86.32 28  A 1 
ATOM 196  C CG1 . VAL A 1 28  ? -13.457 2.111   -2.792  1.00 84.83 28  A 1 
ATOM 197  C CG2 . VAL A 1 28  ? -15.646 1.107   -3.325  1.00 84.48 28  A 1 
ATOM 198  N N   . VAL A 1 29  ? -14.134 4.408   -0.336  1.00 88.50 29  A 1 
ATOM 199  C CA  . VAL A 1 29  ? -13.333 5.547   0.118   1.00 89.29 29  A 1 
ATOM 200  C C   . VAL A 1 29  ? -11.913 5.450   -0.435  1.00 90.08 29  A 1 
ATOM 201  O O   . VAL A 1 29  ? -11.156 4.529   -0.121  1.00 90.45 29  A 1 
ATOM 202  C CB  . VAL A 1 29  ? -13.350 5.666   1.650   1.00 89.63 29  A 1 
ATOM 203  C CG1 . VAL A 1 29  ? -12.568 6.906   2.104   1.00 88.42 29  A 1 
ATOM 204  C CG2 . VAL A 1 29  ? -14.780 5.794   2.192   1.00 87.89 29  A 1 
ATOM 205  N N   . ILE A 1 30  ? -11.506 6.452   -1.211  1.00 89.37 30  A 1 
ATOM 206  C CA  . ILE A 1 30  ? -10.119 6.568   -1.676  1.00 89.60 30  A 1 
ATOM 207  C C   . ILE A 1 30  ? -9.248  7.118   -0.547  1.00 90.33 30  A 1 
ATOM 208  O O   . ILE A 1 30  ? -9.583  8.114   0.093   1.00 90.40 30  A 1 
ATOM 209  C CB  . ILE A 1 30  ? -10.021 7.422   -2.955  1.00 88.91 30  A 1 
ATOM 210  C CG1 . ILE A 1 30  ? -10.849 6.774   -4.089  1.00 87.79 30  A 1 
ATOM 211  C CG2 . ILE A 1 30  ? -8.548  7.586   -3.375  1.00 87.82 30  A 1 
ATOM 212  C CD1 . ILE A 1 30  ? -10.967 7.645   -5.341  1.00 86.12 30  A 1 
ATOM 213  N N   . GLN A 1 31  ? -8.096  6.507   -0.336  1.00 92.37 31  A 1 
ATOM 214  C CA  . GLN A 1 31  ? -7.085  7.039   0.569   1.00 92.26 31  A 1 
ATOM 215  C C   . GLN A 1 31  ? -5.682  6.992   -0.026  1.00 92.74 31  A 1 
ATOM 216  O O   . GLN A 1 31  ? -5.349  6.131   -0.837  1.00 91.81 31  A 1 
ATOM 217  C CB  . GLN A 1 31  ? -7.166  6.331   1.931   1.00 90.13 31  A 1 
ATOM 218  C CG  . GLN A 1 31  ? -6.720  4.872   1.891   1.00 85.14 31  A 1 
ATOM 219  C CD  . GLN A 1 31  ? -6.924  4.208   3.241   1.00 86.21 31  A 1 
ATOM 220  O OE1 . GLN A 1 31  ? -6.093  4.266   4.133   1.00 79.67 31  A 1 
ATOM 221  N NE2 . GLN A 1 31  ? -8.052  3.593   3.459   1.00 77.27 31  A 1 
ATOM 222  N N   . THR A 1 32  ? -4.828  7.891   0.451   1.00 92.39 32  A 1 
ATOM 223  C CA  . THR A 1 32  ? -3.399  7.893   0.125   1.00 92.39 32  A 1 
ATOM 224  C C   . THR A 1 32  ? -2.557  8.028   1.391   1.00 92.53 32  A 1 
ATOM 225  O O   . THR A 1 32  ? -3.078  8.042   2.516   1.00 91.88 32  A 1 
ATOM 226  C CB  . THR A 1 32  ? -3.087  8.950   -0.948  1.00 91.71 32  A 1 
ATOM 227  O OG1 . THR A 1 32  ? -1.754  8.796   -1.376  1.00 87.31 32  A 1 
ATOM 228  C CG2 . THR A 1 32  ? -3.256  10.378  -0.457  1.00 87.23 32  A 1 
ATOM 229  N N   . MET A 1 33  ? -1.234  8.053   1.242   1.00 91.47 33  A 1 
ATOM 230  C CA  . MET A 1 33  ? -0.281  8.202   2.341   1.00 91.20 33  A 1 
ATOM 231  C C   . MET A 1 33  ? 0.704   9.318   2.047   1.00 90.91 33  A 1 
ATOM 232  O O   . MET A 1 33  ? 1.386   9.265   1.020   1.00 89.23 33  A 1 
ATOM 233  C CB  . MET A 1 33  ? 0.436   6.876   2.589   1.00 90.48 33  A 1 
ATOM 234  C CG  . MET A 1 33  ? 1.355   6.935   3.812   1.00 87.15 33  A 1 
ATOM 235  S SD  . MET A 1 33  ? 2.056   5.317   4.221   1.00 86.28 33  A 1 
ATOM 236  C CE  . MET A 1 33  ? 2.902   5.749   5.760   1.00 79.31 33  A 1 
ATOM 237  N N   . TRP A 1 34  ? 0.815   10.262  2.970   1.00 91.93 34  A 1 
ATOM 238  C CA  . TRP A 1 34  ? 1.760   11.370  2.891   1.00 90.80 34  A 1 
ATOM 239  C C   . TRP A 1 34  ? 3.197   10.858  2.763   1.00 88.31 34  A 1 
ATOM 240  O O   . TRP A 1 34  ? 3.576   9.857   3.389   1.00 81.50 34  A 1 
ATOM 241  C CB  . TRP A 1 34  ? 1.605   12.277  4.107   1.00 90.56 34  A 1 
ATOM 242  C CG  . TRP A 1 34  ? 2.209   13.628  3.898   1.00 90.08 34  A 1 
ATOM 243  C CD1 . TRP A 1 34  ? 3.385   14.072  4.400   1.00 87.12 34  A 1 
ATOM 244  C CD2 . TRP A 1 34  ? 1.678   14.723  3.097   1.00 90.39 34  A 1 
ATOM 245  N NE1 . TRP A 1 34  ? 3.607   15.370  3.980   1.00 87.10 34  A 1 
ATOM 246  C CE2 . TRP A 1 34  ? 2.586   15.818  3.173   1.00 89.25 34  A 1 
ATOM 247  C CE3 . TRP A 1 34  ? 0.516   14.896  2.315   1.00 88.38 34  A 1 
ATOM 248  C CZ2 . TRP A 1 34  ? 2.346   17.033  2.509   1.00 88.79 34  A 1 
ATOM 249  C CZ3 . TRP A 1 34  ? 0.272   16.114  1.646   1.00 86.15 34  A 1 
ATOM 250  C CH2 . TRP A 1 34  ? 1.180   17.178  1.744   1.00 86.20 34  A 1 
ATOM 251  N N   . LYS A 1 35  ? 3.973   11.510  1.899   1.00 89.27 35  A 1 
ATOM 252  C CA  . LYS A 1 35  ? 5.258   10.972  1.434   1.00 86.33 35  A 1 
ATOM 253  C C   . LYS A 1 35  ? 6.450   11.504  2.208   1.00 86.17 35  A 1 
ATOM 254  O O   . LYS A 1 35  ? 7.429   10.779  2.372   1.00 79.51 35  A 1 
ATOM 255  C CB  . LYS A 1 35  ? 5.431   11.262  -0.064  1.00 80.65 35  A 1 
ATOM 256  C CG  . LYS A 1 35  ? 4.296   10.718  -0.942  1.00 77.59 35  A 1 
ATOM 257  C CD  . LYS A 1 35  ? 4.115   9.203   -0.827  1.00 71.11 35  A 1 
ATOM 258  C CE  . LYS A 1 35  ? 3.044   8.758   -1.813  1.00 70.55 35  A 1 
ATOM 259  N NZ  . LYS A 1 35  ? 2.977   7.294   -1.925  1.00 62.09 35  A 1 
ATOM 260  N N   . ASP A 1 36  ? 6.345   12.724  2.687   1.00 86.25 36  A 1 
ATOM 261  C CA  . ASP A 1 36  ? 7.446   13.431  3.330   1.00 86.86 36  A 1 
ATOM 262  C C   . ASP A 1 36  ? 7.313   13.367  4.855   1.00 89.09 36  A 1 
ATOM 263  O O   . ASP A 1 36  ? 6.231   13.137  5.403   1.00 87.92 36  A 1 
ATOM 264  C CB  . ASP A 1 36  ? 7.512   14.856  2.765   1.00 84.52 36  A 1 
ATOM 265  C CG  . ASP A 1 36  ? 7.548   14.815  1.231   1.00 81.24 36  A 1 
ATOM 266  O OD1 . ASP A 1 36  ? 8.464   14.162  0.672   1.00 76.38 36  A 1 
ATOM 267  O OD2 . ASP A 1 36  ? 6.569   15.299  0.616   1.00 76.11 36  A 1 
ATOM 268  N N   . LYS A 1 37  ? 8.435   13.541  5.562   1.00 89.54 37  A 1 
ATOM 269  C CA  . LYS A 1 37  ? 8.415   13.680  7.020   1.00 90.06 37  A 1 
ATOM 270  C C   . LYS A 1 37  ? 7.716   14.991  7.365   1.00 91.53 37  A 1 
ATOM 271  O O   . LYS A 1 37  ? 8.139   16.038  6.893   1.00 89.40 37  A 1 
ATOM 272  C CB  . LYS A 1 37  ? 9.839   13.602  7.595   1.00 87.67 37  A 1 
ATOM 273  C CG  . LYS A 1 37  ? 9.816   13.613  9.134   1.00 79.49 37  A 1 
ATOM 274  C CD  . LYS A 1 37  ? 11.215  13.511  9.753   1.00 75.33 37  A 1 
ATOM 275  C CE  . LYS A 1 37  ? 11.070  13.545  11.284  1.00 66.90 37  A 1 
ATOM 276  N NZ  . LYS A 1 37  ? 12.373  13.509  12.005  1.00 57.49 37  A 1 
ATOM 277  N N   . LEU A 1 38  ? 6.672   14.926  8.187   1.00 90.73 38  A 1 
ATOM 278  C CA  . LEU A 1 38  ? 5.955   16.110  8.653   1.00 91.63 38  A 1 
ATOM 279  C C   . LEU A 1 38  ? 6.763   16.794  9.762   1.00 92.40 38  A 1 
ATOM 280  O O   . LEU A 1 38  ? 7.095   16.158  10.763  1.00 90.82 38  A 1 
ATOM 281  C CB  . LEU A 1 38  ? 4.553   15.679  9.117   1.00 90.56 38  A 1 
ATOM 282  C CG  . LEU A 1 38  ? 3.608   16.850  9.430   1.00 88.04 38  A 1 
ATOM 283  C CD1 . LEU A 1 38  ? 3.239   17.634  8.170   1.00 84.75 38  A 1 
ATOM 284  C CD2 . LEU A 1 38  ? 2.318   16.303  10.047  1.00 85.55 38  A 1 
ATOM 285  N N   . SER A 1 39  ? 7.057   18.075  9.586   1.00 93.40 39  A 1 
ATOM 286  C CA  . SER A 1 39  ? 7.759   18.903  10.568  1.00 92.77 39  A 1 
ATOM 287  C C   . SER A 1 39  ? 6.822   19.925  11.223  1.00 93.71 39  A 1 
ATOM 288  O O   . SER A 1 39  ? 5.778   20.258  10.658  1.00 93.02 39  A 1 
ATOM 289  C CB  . SER A 1 39  ? 8.957   19.588  9.903   1.00 90.83 39  A 1 
ATOM 290  O OG  . SER A 1 39  ? 8.535   20.685  9.120   1.00 84.21 39  A 1 
ATOM 291  N N   . PRO A 1 40  ? 7.170   20.481  12.391  1.00 93.00 40  A 1 
ATOM 292  C CA  . PRO A 1 40  ? 6.402   21.566  13.001  1.00 92.74 40  A 1 
ATOM 293  C C   . PRO A 1 40  ? 6.246   22.807  12.106  1.00 92.89 40  A 1 
ATOM 294  O O   . PRO A 1 40  ? 5.239   23.502  12.207  1.00 91.28 40  A 1 
ATOM 295  C CB  . PRO A 1 40  ? 7.143   21.906  14.298  1.00 91.92 40  A 1 
ATOM 296  C CG  . PRO A 1 40  ? 7.840   20.594  14.657  1.00 91.01 40  A 1 
ATOM 297  C CD  . PRO A 1 40  ? 8.220   20.032  13.289  1.00 92.57 40  A 1 
ATOM 298  N N   . ALA A 1 41  ? 7.217   23.076  11.230  1.00 92.64 41  A 1 
ATOM 299  C CA  . ALA A 1 41  ? 7.155   24.194  10.288  1.00 91.49 41  A 1 
ATOM 300  C C   . ALA A 1 41  ? 6.089   23.985  9.196   1.00 91.91 41  A 1 
ATOM 301  O O   . ALA A 1 41  ? 5.437   24.944  8.784   1.00 89.81 41  A 1 
ATOM 302  C CB  . ALA A 1 41  ? 8.546   24.396  9.680   1.00 89.85 41  A 1 
ATOM 303  N N   . ASP A 1 42  ? 5.867   22.735  8.785   1.00 92.01 42  A 1 
ATOM 304  C CA  . ASP A 1 42  ? 4.870   22.388  7.764   1.00 90.98 42  A 1 
ATOM 305  C C   . ASP A 1 42  ? 3.430   22.614  8.245   1.00 92.36 42  A 1 
ATOM 306  O O   . ASP A 1 42  ? 2.529   22.764  7.429   1.00 91.38 42  A 1 
ATOM 307  C CB  . ASP A 1 42  ? 5.024   20.921  7.335   1.00 89.35 42  A 1 
ATOM 308  C CG  . ASP A 1 42  ? 6.413   20.608  6.788   1.00 87.01 42  A 1 
ATOM 309  O OD1 . ASP A 1 42  ? 6.910   21.378  5.944   1.00 83.62 42  A 1 
ATOM 310  O OD2 . ASP A 1 42  ? 7.002   19.616  7.281   1.00 83.03 42  A 1 
ATOM 311  N N   . ILE A 1 43  ? 3.201   22.641  9.556   1.00 92.34 43  A 1 
ATOM 312  C CA  . ILE A 1 43  ? 1.874   22.847  10.154  1.00 92.68 43  A 1 
ATOM 313  C C   . ILE A 1 43  ? 1.681   24.251  10.741  1.00 93.47 43  A 1 
ATOM 314  O O   . ILE A 1 43  ? 0.627   24.540  11.307  1.00 91.90 43  A 1 
ATOM 315  C CB  . ILE A 1 43  ? 1.539   21.731  11.166  1.00 91.50 43  A 1 
ATOM 316  C CG1 . ILE A 1 43  ? 2.508   21.743  12.366  1.00 87.18 43  A 1 
ATOM 317  C CG2 . ILE A 1 43  ? 1.549   20.364  10.462  1.00 85.76 43  A 1 
ATOM 318  C CD1 . ILE A 1 43  ? 1.991   20.951  13.565  1.00 82.67 43  A 1 
ATOM 319  N N   . ASP A 1 44  ? 2.671   25.136  10.616  1.00 93.33 44  A 1 
ATOM 320  C CA  . ASP A 1 44  ? 2.514   26.536  11.006  1.00 93.74 44  A 1 
ATOM 321  C C   . ASP A 1 44  ? 1.727   27.302  9.933   1.00 93.85 44  A 1 
ATOM 322  O O   . ASP A 1 44  ? 2.276   27.766  8.930   1.00 92.28 44  A 1 
ATOM 323  C CB  . ASP A 1 44  ? 3.871   27.195  11.298  1.00 93.03 44  A 1 
ATOM 324  C CG  . ASP A 1 44  ? 3.718   28.669  11.713  1.00 91.81 44  A 1 
ATOM 325  O OD1 . ASP A 1 44  ? 2.568   29.134  11.917  1.00 87.99 44  A 1 
ATOM 326  O OD2 . ASP A 1 44  ? 4.758   29.353  11.824  1.00 87.67 44  A 1 
ATOM 327  N N   . THR A 1 45  ? 0.426   27.492  10.159  1.00 92.93 45  A 1 
ATOM 328  C CA  . THR A 1 45  ? -0.487  28.195  9.239   1.00 92.17 45  A 1 
ATOM 329  C C   . THR A 1 45  ? -0.136  29.666  9.000   1.00 93.07 45  A 1 
ATOM 330  O O   . THR A 1 45  ? -0.690  30.290  8.089   1.00 91.03 45  A 1 
ATOM 331  C CB  . THR A 1 45  ? -1.934  28.105  9.736   1.00 89.93 45  A 1 
ATOM 332  O OG1 . THR A 1 45  ? -2.038  28.632  11.038  1.00 85.32 45  A 1 
ATOM 333  C CG2 . THR A 1 45  ? -2.433  26.663  9.777   1.00 83.05 45  A 1 
ATOM 334  N N   . LYS A 1 46  ? 0.784   30.240  9.781   1.00 93.74 46  A 1 
ATOM 335  C CA  . LYS A 1 46  ? 1.316   31.589  9.541   1.00 93.39 46  A 1 
ATOM 336  C C   . LYS A 1 46  ? 2.427   31.590  8.494   1.00 93.99 46  A 1 
ATOM 337  O O   . LYS A 1 46  ? 2.632   32.612  7.840   1.00 92.17 46  A 1 
ATOM 338  C CB  . LYS A 1 46  ? 1.817   32.201  10.855  1.00 92.85 46  A 1 
ATOM 339  C CG  . LYS A 1 46  ? 0.702   32.320  11.898  1.00 89.85 46  A 1 
ATOM 340  C CD  . LYS A 1 46  ? 1.259   32.923  13.186  1.00 83.52 46  A 1 
ATOM 341  C CE  . LYS A 1 46  ? 0.144   33.011  14.229  1.00 80.11 46  A 1 
ATOM 342  N NZ  . LYS A 1 46  ? 0.659   33.534  15.516  1.00 70.03 46  A 1 
ATOM 343  N N   . SER A 1 47  ? 3.112   30.472  8.313   1.00 93.97 47  A 1 
ATOM 344  C CA  . SER A 1 47  ? 4.156   30.296  7.304   1.00 93.42 47  A 1 
ATOM 345  C C   . SER A 1 47  ? 3.571   29.991  5.921   1.00 94.19 47  A 1 
ATOM 346  O O   . SER A 1 47  ? 2.469   29.455  5.791   1.00 93.57 47  A 1 
ATOM 347  C CB  . SER A 1 47  ? 5.145   29.210  7.741   1.00 92.04 47  A 1 
ATOM 348  O OG  . SER A 1 47  ? 4.602   27.924  7.536   1.00 86.13 47  A 1 
ATOM 349  N N   . ASP A 1 48  ? 4.325   30.292  4.875   1.00 93.76 48  A 1 
ATOM 350  C CA  . ASP A 1 48  ? 3.937   29.920  3.509   1.00 93.90 48  A 1 
ATOM 351  C C   . ASP A 1 48  ? 3.957   28.400  3.300   1.00 94.41 48  A 1 
ATOM 352  O O   . ASP A 1 48  ? 3.097   27.868  2.594   1.00 93.45 48  A 1 
ATOM 353  C CB  . ASP A 1 48  ? 4.839   30.639  2.500   1.00 93.41 48  A 1 
ATOM 354  C CG  . ASP A 1 48  ? 4.620   32.158  2.493   1.00 90.96 48  A 1 
ATOM 355  O OD1 . ASP A 1 48  ? 3.486   32.600  2.835   1.00 86.54 48  A 1 
ATOM 356  O OD2 . ASP A 1 48  ? 5.592   32.861  2.161   1.00 87.14 48  A 1 
ATOM 357  N N   . ALA A 1 49  ? 4.864   27.692  3.982   1.00 93.94 49  A 1 
ATOM 358  C CA  . ALA A 1 49  ? 4.922   26.234  3.973   1.00 93.45 49  A 1 
ATOM 359  C C   . ALA A 1 49  ? 3.641   25.616  4.560   1.00 94.17 49  A 1 
ATOM 360  O O   . ALA A 1 49  ? 3.027   24.758  3.924   1.00 93.44 49  A 1 
ATOM 361  C CB  . ALA A 1 49  ? 6.171   25.787  4.739   1.00 92.26 49  A 1 
ATOM 362  N N   . GLY A 1 50  ? 3.183   26.105  5.719   1.00 94.38 50  A 1 
ATOM 363  C CA  . GLY A 1 50  ? 1.954   25.620  6.347   1.00 94.41 50  A 1 
ATOM 364  C C   . GLY A 1 50  ? 0.699   25.909  5.524   1.00 94.95 50  A 1 
ATOM 365  O O   . GLY A 1 50  ? -0.152  25.033  5.367   1.00 94.42 50  A 1 
ATOM 366  N N   . LYS A 1 51  ? 0.604   27.099  4.919   1.00 94.60 51  A 1 
ATOM 367  C CA  . LYS A 1 51  ? -0.497  27.414  3.986   1.00 94.31 51  A 1 
ATOM 368  C C   . LYS A 1 51  ? -0.487  26.490  2.768   1.00 94.43 51  A 1 
ATOM 369  O O   . LYS A 1 51  ? -1.542  26.007  2.359   1.00 93.66 51  A 1 
ATOM 370  C CB  . LYS A 1 51  ? -0.394  28.869  3.517   1.00 94.04 51  A 1 
ATOM 371  C CG  . LYS A 1 51  ? -0.682  29.883  4.629   1.00 92.20 51  A 1 
ATOM 372  C CD  . LYS A 1 51  ? -0.333  31.282  4.113   1.00 89.64 51  A 1 
ATOM 373  C CE  . LYS A 1 51  ? -0.287  32.285  5.261   1.00 86.02 51  A 1 
ATOM 374  N NZ  . LYS A 1 51  ? 0.539   33.453  4.872   1.00 78.59 51  A 1 
ATOM 375  N N   . ALA A 1 52  ? 0.685   26.237  2.192   1.00 94.58 52  A 1 
ATOM 376  C CA  . ALA A 1 52  ? 0.835   25.325  1.063   1.00 94.16 52  A 1 
ATOM 377  C C   . ALA A 1 52  ? 0.468   23.881  1.442   1.00 94.37 52  A 1 
ATOM 378  O O   . ALA A 1 52  ? -0.211  23.202  0.666   1.00 93.61 52  A 1 
ATOM 379  C CB  . ALA A 1 52  ? 2.268   25.428  0.532   1.00 93.74 52  A 1 
ATOM 380  N N   . PHE A 1 53  ? 0.846   23.432  2.641   1.00 94.69 53  A 1 
ATOM 381  C CA  . PHE A 1 53  ? 0.492   22.118  3.177   1.00 94.69 53  A 1 
ATOM 382  C C   . PHE A 1 53  ? -1.028  21.936  3.310   1.00 94.94 53  A 1 
ATOM 383  O O   . PHE A 1 53  ? -1.575  20.982  2.752   1.00 94.46 53  A 1 
ATOM 384  C CB  . PHE A 1 53  ? 1.203   21.928  4.523   1.00 94.53 53  A 1 
ATOM 385  C CG  . PHE A 1 53  ? 0.775   20.690  5.278   1.00 94.63 53  A 1 
ATOM 386  C CD1 . PHE A 1 53  ? -0.096  20.799  6.380   1.00 92.65 53  A 1 
ATOM 387  C CD2 . PHE A 1 53  ? 1.248   19.428  4.883   1.00 92.98 53  A 1 
ATOM 388  C CE1 . PHE A 1 53  ? -0.475  19.649  7.092   1.00 92.63 53  A 1 
ATOM 389  C CE2 . PHE A 1 53  ? 0.866   18.279  5.596   1.00 92.43 53  A 1 
ATOM 390  C CZ  . PHE A 1 53  ? 0.008   18.388  6.705   1.00 93.12 53  A 1 
ATOM 391  N N   . VAL A 1 54  ? -1.717  22.877  3.970   1.00 93.82 54  A 1 
ATOM 392  C CA  . VAL A 1 54  ? -3.185  22.835  4.128   1.00 93.39 54  A 1 
ATOM 393  C C   . VAL A 1 54  ? -3.869  22.833  2.761   1.00 93.43 54  A 1 
ATOM 394  O O   . VAL A 1 54  ? -4.641  21.922  2.465   1.00 93.01 54  A 1 
ATOM 395  C CB  . VAL A 1 54  ? -3.688  23.997  5.008   1.00 92.67 54  A 1 
ATOM 396  C CG1 . VAL A 1 54  ? -5.218  24.067  5.059   1.00 90.42 54  A 1 
ATOM 397  C CG2 . VAL A 1 54  ? -3.190  23.837  6.450   1.00 90.78 54  A 1 
ATOM 398  N N   . LYS A 1 55  ? -3.498  23.772  1.880   1.00 91.77 55  A 1 
ATOM 399  C CA  . LYS A 1 55  ? -4.064  23.873  0.527   1.00 91.59 55  A 1 
ATOM 400  C C   . LYS A 1 55  ? -3.863  22.597  -0.298  1.00 91.86 55  A 1 
ATOM 401  O O   . LYS A 1 55  ? -4.746  22.194  -1.052  1.00 91.34 55  A 1 
ATOM 402  C CB  . LYS A 1 55  ? -3.440  25.091  -0.165  1.00 91.79 55  A 1 
ATOM 403  C CG  . LYS A 1 55  ? -4.066  25.338  -1.541  1.00 84.99 55  A 1 
ATOM 404  C CD  . LYS A 1 55  ? -3.520  26.628  -2.154  1.00 78.81 55  A 1 
ATOM 405  C CE  . LYS A 1 55  ? -4.220  26.863  -3.494  1.00 69.83 55  A 1 
ATOM 406  N NZ  . LYS A 1 55  ? -3.792  28.141  -4.114  1.00 61.23 55  A 1 
ATOM 407  N N   . ARG A 1 56  ? -2.712  21.941  -0.169  1.00 91.30 56  A 1 
ATOM 408  C CA  . ARG A 1 56  ? -2.457  20.675  -0.874  1.00 91.37 56  A 1 
ATOM 409  C C   . ARG A 1 56  ? -3.390  19.564  -0.392  1.00 91.75 56  A 1 
ATOM 410  O O   . ARG A 1 56  ? -3.872  18.783  -1.208  1.00 91.13 56  A 1 
ATOM 411  C CB  . ARG A 1 56  ? -0.978  20.303  -0.725  1.00 91.30 56  A 1 
ATOM 412  C CG  . ARG A 1 56  ? -0.610  19.107  -1.615  1.00 89.48 56  A 1 
ATOM 413  C CD  . ARG A 1 56  ? 0.875   18.787  -1.478  1.00 88.47 56  A 1 
ATOM 414  N NE  . ARG A 1 56  ? 1.242   17.637  -2.311  1.00 86.83 56  A 1 
ATOM 415  C CZ  . ARG A 1 56  ? 2.360   16.941  -2.267  1.00 86.43 56  A 1 
ATOM 416  N NH1 . ARG A 1 56  ? 3.330   17.228  -1.437  1.00 83.02 56  A 1 
ATOM 417  N NH2 . ARG A 1 56  ? 2.508   15.938  -3.074  1.00 82.31 56  A 1 
ATOM 418  N N   . ILE A 1 57  ? -3.691  19.508  0.906   1.00 92.96 57  A 1 
ATOM 419  C CA  . ILE A 1 57  ? -4.620  18.520  1.471   1.00 92.78 57  A 1 
ATOM 420  C C   . ILE A 1 57  ? -6.071  18.822  1.077   1.00 92.20 57  A 1 
ATOM 421  O O   . ILE A 1 57  ? -6.807  17.895  0.733   1.00 91.23 57  A 1 
ATOM 422  C CB  . ILE A 1 57  ? -4.415  18.413  2.993   1.00 92.96 57  A 1 
ATOM 423  C CG1 . ILE A 1 57  ? -3.021  17.784  3.234   1.00 91.95 57  A 1 
ATOM 424  C CG2 . ILE A 1 57  ? -5.521  17.565  3.644   1.00 92.13 57  A 1 
ATOM 425  C CD1 . ILE A 1 57  ? -2.586  17.762  4.689   1.00 88.30 57  A 1 
ATOM 426  N N   . GLU A 1 58  ? -6.470  20.092  1.045   1.00 88.79 58  A 1 
ATOM 427  C CA  . GLU A 1 58  ? -7.769  20.510  0.499   1.00 87.80 58  A 1 
ATOM 428  C C   . GLU A 1 58  ? -7.918  20.080  -0.968  1.00 87.70 58  A 1 
ATOM 429  O O   . GLU A 1 58  ? -8.917  19.465  -1.339  1.00 87.00 58  A 1 
ATOM 430  C CB  . GLU A 1 58  ? -7.914  22.034  0.605   1.00 87.41 58  A 1 
ATOM 431  C CG  . GLU A 1 58  ? -8.075  22.521  2.053   1.00 83.11 58  A 1 
ATOM 432  C CD  . GLU A 1 58  ? -8.001  24.052  2.183   1.00 81.48 58  A 1 
ATOM 433  O OE1 . GLU A 1 58  ? -8.337  24.546  3.277   1.00 74.79 58  A 1 
ATOM 434  O OE2 . GLU A 1 58  ? -7.560  24.719  1.214   1.00 76.16 58  A 1 
ATOM 435  N N   . ASN A 1 59  ? -6.887  20.290  -1.788  1.00 83.23 59  A 1 
ATOM 436  C CA  . ASN A 1 59  ? -6.882  19.831  -3.178  1.00 82.34 59  A 1 
ATOM 437  C C   . ASN A 1 59  ? -7.004  18.302  -3.289  1.00 82.50 59  A 1 
ATOM 438  O O   . ASN A 1 59  ? -7.753  17.817  -4.134  1.00 81.29 59  A 1 
ATOM 439  C CB  . ASN A 1 59  ? -5.609  20.328  -3.883  1.00 81.36 59  A 1 
ATOM 440  C CG  . ASN A 1 59  ? -5.610  21.819  -4.167  1.00 76.45 59  A 1 
ATOM 441  O OD1 . ASN A 1 59  ? -6.620  22.494  -4.230  1.00 71.16 59  A 1 
ATOM 442  N ND2 . ASN A 1 59  ? -4.455  22.383  -4.415  1.00 68.26 59  A 1 
ATOM 443  N N   . LEU A 1 60  ? -6.341  17.535  -2.421  1.00 86.27 60  A 1 
ATOM 444  C CA  . LEU A 1 60  ? -6.515  16.075  -2.387  1.00 86.07 60  A 1 
ATOM 445  C C   . LEU A 1 60  ? -7.961  15.679  -2.064  1.00 85.70 60  A 1 
ATOM 446  O O   . LEU A 1 60  ? -8.481  14.736  -2.661  1.00 85.14 60  A 1 
ATOM 447  C CB  . LEU A 1 60  ? -5.564  15.443  -1.355  1.00 87.19 60  A 1 
ATOM 448  C CG  . LEU A 1 60  ? -4.086  15.421  -1.769  1.00 85.73 60  A 1 
ATOM 449  C CD1 . LEU A 1 60  ? -3.242  15.004  -0.568  1.00 83.22 60  A 1 
ATOM 450  C CD2 . LEU A 1 60  ? -3.835  14.435  -2.911  1.00 83.57 60  A 1 
ATOM 451  N N   . SER A 1 61  ? -8.618  16.399  -1.150  1.00 86.12 61  A 1 
ATOM 452  C CA  . SER A 1 61  ? -10.037 16.195  -0.843  1.00 84.45 61  A 1 
ATOM 453  C C   . SER A 1 61  ? -10.916 16.474  -2.063  1.00 83.88 61  A 1 
ATOM 454  O O   . SER A 1 61  ? -11.745 15.639  -2.423  1.00 83.19 61  A 1 
ATOM 455  C CB  . SER A 1 61  ? -10.455 17.072  0.339   1.00 83.71 61  A 1 
ATOM 456  O OG  . SER A 1 61  ? -11.721 16.670  0.825   1.00 78.55 61  A 1 
ATOM 457  N N   . LEU A 1 62  ? -10.677 17.581  -2.770  1.00 76.50 62  A 1 
ATOM 458  C CA  . LEU A 1 62  ? -11.379 17.920  -4.016  1.00 76.27 62  A 1 
ATOM 459  C C   . LEU A 1 62  ? -11.134 16.894  -5.133  1.00 76.12 62  A 1 
ATOM 460  O O   . LEU A 1 62  ? -12.023 16.619  -5.935  1.00 72.64 62  A 1 
ATOM 461  C CB  . LEU A 1 62  ? -10.940 19.319  -4.483  1.00 74.68 62  A 1 
ATOM 462  C CG  . LEU A 1 62  ? -11.355 20.478  -3.562  1.00 70.00 62  A 1 
ATOM 463  C CD1 . LEU A 1 62  ? -10.719 21.773  -4.071  1.00 66.00 62  A 1 
ATOM 464  C CD2 . LEU A 1 62  ? -12.871 20.663  -3.517  1.00 63.14 62  A 1 
ATOM 465  N N   . MET A 1 63  ? -9.959  16.270  -5.161  1.00 75.84 63  A 1 
ATOM 466  C CA  . MET A 1 63  ? -9.660  15.149  -6.060  1.00 75.56 63  A 1 
ATOM 467  C C   . MET A 1 63  ? -10.382 13.849  -5.674  1.00 75.23 63  A 1 
ATOM 468  O O   . MET A 1 63  ? -10.292 12.872  -6.415  1.00 71.47 63  A 1 
ATOM 469  C CB  . MET A 1 63  ? -8.143  14.915  -6.121  1.00 75.45 63  A 1 
ATOM 470  C CG  . MET A 1 63  ? -7.388  16.052  -6.818  1.00 73.70 63  A 1 
ATOM 471  S SD  . MET A 1 63  ? -5.589  15.889  -6.707  1.00 71.31 63  A 1 
ATOM 472  C CE  . MET A 1 63  ? -5.324  14.466  -7.796  1.00 64.06 63  A 1 
ATOM 473  N N   . GLY A 1 64  ? -11.099 13.810  -4.549  1.00 81.04 64  A 1 
ATOM 474  C CA  . GLY A 1 64  ? -11.843 12.639  -4.079  1.00 80.18 64  A 1 
ATOM 475  C C   . GLY A 1 64  ? -11.092 11.764  -3.073  1.00 82.88 64  A 1 
ATOM 476  O O   . GLY A 1 64  ? -11.523 10.645  -2.807  1.00 80.99 64  A 1 
ATOM 477  N N   . CYS A 1 65  ? -9.980  12.240  -2.502  1.00 86.39 65  A 1 
ATOM 478  C CA  . CYS A 1 65  ? -9.349  11.566  -1.371  1.00 87.04 65  A 1 
ATOM 479  C C   . CYS A 1 65  ? -10.218 11.728  -0.121  1.00 86.76 65  A 1 
ATOM 480  O O   . CYS A 1 65  ? -10.550 12.848  0.267   1.00 86.83 65  A 1 
ATOM 481  C CB  . CYS A 1 65  ? -7.943  12.130  -1.158  1.00 88.41 65  A 1 
ATOM 482  S SG  . CYS A 1 65  ? -7.054  11.136  0.072   1.00 88.66 65  A 1 
ATOM 483  N N   . GLY A 1 66  ? -10.566 10.624  0.538   1.00 90.32 66  A 1 
ATOM 484  C CA  . GLY A 1 66  ? -11.397 10.630  1.741   1.00 90.04 66  A 1 
ATOM 485  C C   . GLY A 1 66  ? -10.616 10.479  3.042   1.00 90.96 66  A 1 
ATOM 486  O O   . GLY A 1 66  ? -11.085 10.906  4.089   1.00 90.35 66  A 1 
ATOM 487  N N   . LEU A 1 67  ? -9.419  9.878   3.004   1.00 92.60 67  A 1 
ATOM 488  C CA  . LEU A 1 67  ? -8.541  9.727   4.165   1.00 92.98 67  A 1 
ATOM 489  C C   . LEU A 1 67  ? -7.081  9.932   3.789   1.00 93.67 67  A 1 
ATOM 490  O O   . LEU A 1 67  ? -6.606  9.415   2.775   1.00 92.60 67  A 1 
ATOM 491  C CB  . LEU A 1 67  ? -8.689  8.347   4.829   1.00 91.50 67  A 1 
ATOM 492  C CG  . LEU A 1 67  ? -10.030 8.076   5.529   1.00 87.63 67  A 1 
ATOM 493  C CD1 . LEU A 1 67  ? -11.020 7.353   4.619   1.00 81.96 67  A 1 
ATOM 494  C CD2 . LEU A 1 67  ? -9.798  7.166   6.730   1.00 81.36 67  A 1 
ATOM 495  N N   . LEU A 1 68  ? -6.327  10.571  4.682   1.00 93.91 68  A 1 
ATOM 496  C CA  . LEU A 1 68  ? -4.899  10.783  4.512   1.00 94.49 68  A 1 
ATOM 497  C C   . LEU A 1 68  ? -4.111  10.122  5.643   1.00 94.93 68  A 1 
ATOM 498  O O   . LEU A 1 68  ? -4.310  10.398  6.827   1.00 94.12 68  A 1 
ATOM 499  C CB  . LEU A 1 68  ? -4.640  12.287  4.381   1.00 94.14 68  A 1 
ATOM 500  C CG  . LEU A 1 68  ? -3.187  12.638  4.040   1.00 92.55 68  A 1 
ATOM 501  C CD1 . LEU A 1 68  ? -2.719  12.022  2.722   1.00 89.68 68  A 1 
ATOM 502  C CD2 . LEU A 1 68  ? -3.073  14.157  3.912   1.00 89.81 68  A 1 
ATOM 503  N N   . ARG A 1 69  ? -3.204  9.233   5.271   1.00 94.44 69  A 1 
ATOM 504  C CA  . ARG A 1 69  ? -2.368  8.484   6.213   1.00 94.20 69  A 1 
ATOM 505  C C   . ARG A 1 69  ? -0.973  9.088   6.347   1.00 94.40 69  A 1 
ATOM 506  O O   . ARG A 1 69  ? -0.367  9.442   5.349   1.00 93.71 69  A 1 
ATOM 507  C CB  . ARG A 1 69  ? -2.346  7.012   5.793   1.00 93.12 69  A 1 
ATOM 508  C CG  . ARG A 1 69  ? -1.562  6.141   6.782   1.00 87.04 69  A 1 
ATOM 509  C CD  . ARG A 1 69  ? -1.741  4.655   6.489   1.00 85.81 69  A 1 
ATOM 510  N NE  . ARG A 1 69  ? -1.140  4.255   5.201   1.00 80.29 69  A 1 
ATOM 511  C CZ  . ARG A 1 69  ? -0.573  3.084   4.948   1.00 78.99 69  A 1 
ATOM 512  N NH1 . ARG A 1 69  ? -0.517  2.139   5.836   1.00 68.75 69  A 1 
ATOM 513  N NH2 . ARG A 1 69  ? -0.035  2.834   3.799   1.00 67.76 69  A 1 
ATOM 514  N N   . PHE A 1 70  ? -0.448  9.090   7.559   1.00 93.97 70  A 1 
ATOM 515  C CA  . PHE A 1 70  ? 0.915   9.525   7.865   1.00 93.88 70  A 1 
ATOM 516  C C   . PHE A 1 70  ? 1.668   8.432   8.626   1.00 93.80 70  A 1 
ATOM 517  O O   . PHE A 1 70  ? 1.083   7.728   9.454   1.00 92.48 70  A 1 
ATOM 518  C CB  . PHE A 1 70  ? 0.879   10.816  8.679   1.00 93.87 70  A 1 
ATOM 519  C CG  . PHE A 1 70  ? 0.397   12.030  7.909   1.00 93.94 70  A 1 
ATOM 520  C CD1 . PHE A 1 70  ? 1.328   12.980  7.445   1.00 91.73 70  A 1 
ATOM 521  C CD2 . PHE A 1 70  ? -0.974  12.228  7.675   1.00 92.26 70  A 1 
ATOM 522  C CE1 . PHE A 1 70  ? 0.888   14.126  6.763   1.00 91.50 70  A 1 
ATOM 523  C CE2 . PHE A 1 70  ? -1.412  13.372  6.985   1.00 91.60 70  A 1 
ATOM 524  C CZ  . PHE A 1 70  ? -0.484  14.325  6.534   1.00 92.74 70  A 1 
ATOM 525  N N   . ALA A 1 71  ? 2.958   8.297   8.361   1.00 92.71 71  A 1 
ATOM 526  C CA  . ALA A 1 71  ? 3.836   7.465   9.176   1.00 91.76 71  A 1 
ATOM 527  C C   . ALA A 1 71  ? 4.145   8.182   10.497  1.00 92.21 71  A 1 
ATOM 528  O O   . ALA A 1 71  ? 4.491   9.360   10.485  1.00 91.62 71  A 1 
ATOM 529  C CB  . ALA A 1 71  ? 5.114   7.156   8.390   1.00 90.47 71  A 1 
ATOM 530  N N   . VAL A 1 72  ? 4.065   7.461   11.622  1.00 92.12 72  A 1 
ATOM 531  C CA  . VAL A 1 72  ? 4.362   8.007   12.957  1.00 92.13 72  A 1 
ATOM 532  C C   . VAL A 1 72  ? 5.495   7.193   13.594  1.00 91.39 72  A 1 
ATOM 533  O O   . VAL A 1 72  ? 5.233   6.200   14.276  1.00 90.19 72  A 1 
ATOM 534  C CB  . VAL A 1 72  ? 3.103   8.073   13.839  1.00 92.74 72  A 1 
ATOM 535  C CG1 . VAL A 1 72  ? 3.387   8.948   15.062  1.00 89.43 72  A 1 
ATOM 536  C CG2 . VAL A 1 72  ? 1.916   8.697   13.102  1.00 89.00 72  A 1 
ATOM 537  N N   . PRO A 1 73  ? 6.759   7.546   13.315  1.00 92.90 73  A 1 
ATOM 538  C CA  . PRO A 1 73  ? 7.910   6.792   13.813  1.00 91.76 73  A 1 
ATOM 539  C C   . PRO A 1 73  ? 8.208   6.986   15.305  1.00 91.59 73  A 1 
ATOM 540  O O   . PRO A 1 73  ? 8.804   6.095   15.906  1.00 89.57 73  A 1 
ATOM 541  C CB  . PRO A 1 73  ? 9.086   7.258   12.946  1.00 90.66 73  A 1 
ATOM 542  C CG  . PRO A 1 73  ? 8.698   8.670   12.522  1.00 90.18 73  A 1 
ATOM 543  C CD  . PRO A 1 73  ? 7.182   8.569   12.376  1.00 92.27 73  A 1 
ATOM 544  N N   . ASP A 1 74  ? 7.827   8.125   15.886  1.00 92.37 74  A 1 
ATOM 545  C CA  . ASP A 1 74  ? 8.199   8.554   17.238  1.00 92.96 74  A 1 
ATOM 546  C C   . ASP A 1 74  ? 7.129   9.467   17.867  1.00 94.25 74  A 1 
ATOM 547  O O   . ASP A 1 74  ? 6.142   9.841   17.231  1.00 94.20 74  A 1 
ATOM 548  C CB  . ASP A 1 74  ? 9.586   9.234   17.191  1.00 92.15 74  A 1 
ATOM 549  C CG  . ASP A 1 74  ? 9.650   10.358  16.158  1.00 91.78 74  A 1 
ATOM 550  O OD1 . ASP A 1 74  ? 8.777   11.248  16.208  1.00 88.20 74  A 1 
ATOM 551  O OD2 . ASP A 1 74  ? 10.511  10.278  15.251  1.00 88.17 74  A 1 
ATOM 552  N N   . ILE A 1 75  ? 7.311   9.814   19.139  1.00 93.84 75  A 1 
ATOM 553  C CA  . ILE A 1 75  ? 6.391   10.663  19.915  1.00 94.81 75  A 1 
ATOM 554  C C   . ILE A 1 75  ? 6.332   12.103  19.373  1.00 95.43 75  A 1 
ATOM 555  O O   . ILE A 1 75  ? 5.255   12.693  19.349  1.00 94.64 75  A 1 
ATOM 556  C CB  . ILE A 1 75  ? 6.788   10.636  21.410  1.00 93.98 75  A 1 
ATOM 557  C CG1 . ILE A 1 75  ? 6.670   9.224   22.034  1.00 89.41 75  A 1 
ATOM 558  C CG2 . ILE A 1 75  ? 5.987   11.647  22.246  1.00 89.47 75  A 1 
ATOM 559  C CD1 . ILE A 1 75  ? 5.243   8.663   22.148  1.00 81.73 75  A 1 
ATOM 560  N N   . GLU A 1 76  ? 7.439   12.654  18.901  1.00 94.39 76  A 1 
ATOM 561  C CA  . GLU A 1 76  ? 7.476   14.003  18.316  1.00 94.26 76  A 1 
ATOM 562  C C   . GLU A 1 76  ? 6.627   14.067  17.035  1.00 94.78 76  A 1 
ATOM 563  O O   . GLU A 1 76  ? 5.842   14.999  16.826  1.00 94.27 76  A 1 
ATOM 564  C CB  . GLU A 1 76  ? 8.937   14.376  18.032  1.00 93.79 76  A 1 
ATOM 565  C CG  . GLU A 1 76  ? 9.098   15.823  17.551  1.00 83.02 76  A 1 
ATOM 566  C CD  . GLU A 1 76  ? 10.535  16.171  17.127  1.00 75.81 76  A 1 
ATOM 567  O OE1 . GLU A 1 76  ? 10.701  17.261  16.533  1.00 66.16 76  A 1 
ATOM 568  O OE2 . GLU A 1 76  ? 11.450  15.352  17.360  1.00 67.40 76  A 1 
ATOM 569  N N   . SER A 1 77  ? 6.720   13.021  16.213  1.00 94.84 77  A 1 
ATOM 570  C CA  . SER A 1 77  ? 5.877   12.842  15.033  1.00 94.55 77  A 1 
ATOM 571  C C   . SER A 1 77  ? 4.400   12.700  15.405  1.00 95.32 77  A 1 
ATOM 572  O O   . SER A 1 77  ? 3.545   13.242  14.707  1.00 95.15 77  A 1 
ATOM 573  C CB  . SER A 1 77  ? 6.320   11.609  14.244  1.00 93.42 77  A 1 
ATOM 574  O OG  . SER A 1 77  ? 7.667   11.702  13.829  1.00 87.24 77  A 1 
ATOM 575  N N   . ALA A 1 78  ? 4.081   12.020  16.517  1.00 94.71 78  A 1 
ATOM 576  C CA  . ALA A 1 78  ? 2.709   11.914  17.020  1.00 95.17 78  A 1 
ATOM 577  C C   . ALA A 1 78  ? 2.137   13.283  17.417  1.00 95.54 78  A 1 
ATOM 578  O O   . ALA A 1 78  ? 1.005   13.602  17.053  1.00 95.46 78  A 1 
ATOM 579  C CB  . ALA A 1 78  ? 2.669   10.928  18.196  1.00 95.18 78  A 1 
ATOM 580  N N   . ASP A 1 79  ? 2.923   14.112  18.097  1.00 95.84 79  A 1 
ATOM 581  C CA  . ASP A 1 79  ? 2.524   15.469  18.485  1.00 95.75 79  A 1 
ATOM 582  C C   . ASP A 1 79  ? 2.325   16.382  17.276  1.00 95.91 79  A 1 
ATOM 583  O O   . ASP A 1 79  ? 1.336   17.116  17.190  1.00 95.20 79  A 1 
ATOM 584  C CB  . ASP A 1 79  ? 3.580   16.076  19.423  1.00 95.30 79  A 1 
ATOM 585  C CG  . ASP A 1 79  ? 3.510   15.500  20.833  1.00 93.21 79  A 1 
ATOM 586  O OD1 . ASP A 1 79  ? 2.479   14.877  21.157  1.00 88.57 79  A 1 
ATOM 587  O OD2 . ASP A 1 79  ? 4.388   15.788  21.670  1.00 88.84 79  A 1 
ATOM 588  N N   . THR A 1 80  ? 3.242   16.314  16.315  1.00 96.17 80  A 1 
ATOM 589  C CA  . THR A 1 80  ? 3.163   17.105  15.082  1.00 96.21 80  A 1 
ATOM 590  C C   . THR A 1 80  ? 1.933   16.717  14.265  1.00 96.31 80  A 1 
ATOM 591  O O   . THR A 1 80  ? 1.145   17.582  13.879  1.00 95.68 80  A 1 
ATOM 592  C CB  . THR A 1 80  ? 4.450   16.949  14.259  1.00 95.80 80  A 1 
ATOM 593  O OG1 . THR A 1 80  ? 5.554   17.310  15.052  1.00 92.06 80  A 1 
ATOM 594  C CG2 . THR A 1 80  ? 4.458   17.873  13.045  1.00 91.88 80  A 1 
ATOM 595  N N   . LEU A 1 81  ? 1.705   15.420  14.068  1.00 95.52 81  A 1 
ATOM 596  C CA  . LEU A 1 81  ? 0.531   14.914  13.364  1.00 95.50 81  A 1 
ATOM 597  C C   . LEU A 1 81  ? -0.770  15.243  14.099  1.00 95.64 81  A 1 
ATOM 598  O O   . LEU A 1 81  ? -1.761  15.607  13.469  1.00 95.24 81  A 1 
ATOM 599  C CB  . LEU A 1 81  ? 0.673   13.395  13.172  1.00 95.12 81  A 1 
ATOM 600  C CG  . LEU A 1 81  ? -0.476  12.797  12.341  1.00 94.30 81  A 1 
ATOM 601  C CD1 . LEU A 1 81  ? -0.511  13.372  10.925  1.00 92.06 81  A 1 
ATOM 602  C CD2 . LEU A 1 81  ? -0.318  11.283  12.241  1.00 92.13 81  A 1 
ATOM 603  N N   . GLY A 1 82  ? -0.769  15.139  15.423  1.00 95.62 82  A 1 
ATOM 604  C CA  . GLY A 1 82  ? -1.921  15.478  16.243  1.00 95.10 82  A 1 
ATOM 605  C C   . GLY A 1 82  ? -2.336  16.943  16.107  1.00 95.21 82  A 1 
ATOM 606  O O   . GLY A 1 82  ? -3.523  17.240  15.973  1.00 94.81 82  A 1 
ATOM 607  N N   . ARG A 1 83  ? -1.364  17.856  16.063  1.00 95.44 83  A 1 
ATOM 608  C CA  . ARG A 1 83  ? -1.620  19.277  15.780  1.00 95.26 83  A 1 
ATOM 609  C C   . ARG A 1 83  ? -2.128  19.487  14.353  1.00 95.25 83  A 1 
ATOM 610  O O   . ARG A 1 83  ? -3.058  20.266  14.171  1.00 94.61 83  A 1 
ATOM 611  C CB  . ARG A 1 83  ? -0.358  20.104  16.029  1.00 95.32 83  A 1 
ATOM 612  C CG  . ARG A 1 83  ? 0.020   20.170  17.514  1.00 92.25 83  A 1 
ATOM 613  C CD  . ARG A 1 83  ? 1.376   20.859  17.645  1.00 88.29 83  A 1 
ATOM 614  N NE  . ARG A 1 83  ? 1.919   20.745  19.010  1.00 79.16 83  A 1 
ATOM 615  C CZ  . ARG A 1 83  ? 3.056   21.271  19.434  1.00 71.57 83  A 1 
ATOM 616  N NH1 . ARG A 1 83  ? 3.797   22.026  18.671  1.00 62.12 83  A 1 
ATOM 617  N NH2 . ARG A 1 83  ? 3.476   21.034  20.646  1.00 61.17 83  A 1 
ATOM 618  N N   . ALA A 1 84  ? -1.591  18.774  13.370  1.00 94.63 84  A 1 
ATOM 619  C CA  . ALA A 1 84  ? -2.110  18.814  11.999  1.00 94.50 84  A 1 
ATOM 620  C C   . ALA A 1 84  ? -3.584  18.373  11.930  1.00 94.52 84  A 1 
ATOM 621  O O   . ALA A 1 84  ? -4.392  19.017  11.264  1.00 93.86 84  A 1 
ATOM 622  C CB  . ALA A 1 84  ? -1.225  17.942  11.098  1.00 94.28 84  A 1 
ATOM 623  N N   . ALA A 1 85  ? -3.965  17.328  12.675  1.00 94.22 85  A 1 
ATOM 624  C CA  . ALA A 1 85  ? -5.340  16.827  12.725  1.00 93.76 85  A 1 
ATOM 625  C C   . ALA A 1 85  ? -6.347  17.834  13.318  1.00 93.18 85  A 1 
ATOM 626  O O   . ALA A 1 85  ? -7.533  17.756  13.006  1.00 92.26 85  A 1 
ATOM 627  C CB  . ALA A 1 85  ? -5.341  15.505  13.501  1.00 93.93 85  A 1 
ATOM 628  N N   . LEU A 1 86  ? -5.894  18.786  14.138  1.00 93.42 86  A 1 
ATOM 629  C CA  . LEU A 1 86  ? -6.724  19.902  14.624  1.00 92.67 86  A 1 
ATOM 630  C C   . LEU A 1 86  ? -6.985  20.962  13.542  1.00 92.28 86  A 1 
ATOM 631  O O   . LEU A 1 86  ? -7.961  21.694  13.643  1.00 90.70 86  A 1 
ATOM 632  C CB  . LEU A 1 86  ? -6.047  20.569  15.839  1.00 92.32 86  A 1 
ATOM 633  C CG  . LEU A 1 86  ? -6.008  19.711  17.114  1.00 91.34 86  A 1 
ATOM 634  C CD1 . LEU A 1 86  ? -5.000  20.285  18.106  1.00 88.85 86  A 1 
ATOM 635  C CD2 . LEU A 1 86  ? -7.373  19.691  17.803  1.00 89.14 86  A 1 
ATOM 636  N N   . LEU A 1 87  ? -6.110  21.062  12.542  1.00 92.68 87  A 1 
ATOM 637  C CA  . LEU A 1 87  ? -6.171  22.084  11.493  1.00 91.85 87  A 1 
ATOM 638  C C   . LEU A 1 87  ? -6.941  21.622  10.253  1.00 92.05 87  A 1 
ATOM 639  O O   . LEU A 1 87  ? -7.464  22.450  9.516   1.00 90.08 87  A 1 
ATOM 640  C CB  . LEU A 1 87  ? -4.738  22.477  11.092  1.00 90.34 87  A 1 
ATOM 641  C CG  . LEU A 1 87  ? -3.879  23.060  12.225  1.00 85.69 87  A 1 
ATOM 642  C CD1 . LEU A 1 87  ? -2.443  23.232  11.735  1.00 81.65 87  A 1 
ATOM 643  C CD2 . LEU A 1 87  ? -4.405  24.408  12.712  1.00 81.18 87  A 1 
ATOM 644  N N   . LEU A 1 88  ? -6.990  20.320  10.010  1.00 91.83 88  A 1 
ATOM 645  C CA  . LEU A 1 88  ? -7.443  19.737  8.752   1.00 91.99 88  A 1 
ATOM 646  C C   . LEU A 1 88  ? -8.842  19.131  8.885   1.00 92.13 88  A 1 
ATOM 647  O O   . LEU A 1 88  ? -9.091  18.359  9.810   1.00 90.88 88  A 1 
ATOM 648  C CB  . LEU A 1 88  ? -6.427  18.670  8.318   1.00 91.61 88  A 1 
ATOM 649  C CG  . LEU A 1 88  ? -5.010  19.210  8.055   1.00 90.69 88  A 1 
ATOM 650  C CD1 . LEU A 1 88  ? -4.040  18.039  7.928   1.00 88.67 88  A 1 
ATOM 651  C CD2 . LEU A 1 88  ? -4.951  20.053  6.783   1.00 89.18 88  A 1 
ATOM 652  N N   . ASP A 1 89  ? -9.723  19.391  7.922   1.00 91.45 89  A 1 
ATOM 653  C CA  . ASP A 1 89  ? -11.015 18.689  7.800   1.00 91.15 89  A 1 
ATOM 654  C C   . ASP A 1 89  ? -10.829 17.226  7.350   1.00 91.91 89  A 1 
ATOM 655  O O   . ASP A 1 89  ? -11.551 16.324  7.775   1.00 90.38 89  A 1 
ATOM 656  C CB  . ASP A 1 89  ? -11.916 19.452  6.819   1.00 88.65 89  A 1 
ATOM 657  C CG  . ASP A 1 89  ? -13.294 18.795  6.688   1.00 78.69 89  A 1 
ATOM 658  O OD1 . ASP A 1 89  ? -14.015 18.741  7.703   1.00 72.32 89  A 1 
ATOM 659  O OD2 . ASP A 1 89  ? -13.619 18.291  5.586   1.00 70.38 89  A 1 
ATOM 660  N N   . MET A 1 90  ? -9.809  16.974  6.531   1.00 91.23 90  A 1 
ATOM 661  C CA  . MET A 1 90  ? -9.429  15.633  6.074   1.00 91.93 90  A 1 
ATOM 662  C C   . MET A 1 90  ? -9.190  14.686  7.264   1.00 93.00 90  A 1 
ATOM 663  O O   . MET A 1 90  ? -8.312  14.962  8.092   1.00 92.20 90  A 1 
ATOM 664  C CB  . MET A 1 90  ? -8.164  15.747  5.213   1.00 90.52 90  A 1 
ATOM 665  C CG  . MET A 1 90  ? -7.654  14.395  4.698   1.00 87.63 90  A 1 
ATOM 666  S SD  . MET A 1 90  ? -8.735  13.509  3.548   1.00 87.93 90  A 1 
ATOM 667  C CE  . MET A 1 90  ? -8.584  14.589  2.108   1.00 81.92 90  A 1 
ATOM 668  N N   . PRO A 1 91  ? -9.877  13.534  7.338   1.00 93.90 91  A 1 
ATOM 669  C CA  . PRO A 1 91  ? -9.610  12.547  8.377   1.00 94.20 91  A 1 
ATOM 670  C C   . PRO A 1 91  ? -8.190  11.993  8.297   1.00 94.86 91  A 1 
ATOM 671  O O   . PRO A 1 91  ? -7.771  11.437  7.277   1.00 93.94 91  A 1 
ATOM 672  C CB  . PRO A 1 91  ? -10.657 11.449  8.206   1.00 92.82 91  A 1 
ATOM 673  C CG  . PRO A 1 91  ? -11.782 12.147  7.449   1.00 90.22 91  A 1 
ATOM 674  C CD  . PRO A 1 91  ? -11.047 13.148  6.572   1.00 92.74 91  A 1 
ATOM 675  N N   . ILE A 1 92  ? -7.473  12.098  9.401   1.00 93.60 92  A 1 
ATOM 676  C CA  . ILE A 1 92  ? -6.076  11.678  9.494   1.00 93.92 92  A 1 
ATOM 677  C C   . ILE A 1 92  ? -5.964  10.266  10.071  1.00 94.01 92  A 1 
ATOM 678  O O   . ILE A 1 92  ? -6.536  9.935   11.111  1.00 92.97 92  A 1 
ATOM 679  C CB  . ILE A 1 92  ? -5.248  12.716  10.279  1.00 93.30 92  A 1 
ATOM 680  C CG1 . ILE A 1 92  ? -5.302  14.122  9.639   1.00 90.47 92  A 1 
ATOM 681  C CG2 . ILE A 1 92  ? -3.791  12.259  10.408  1.00 90.64 92  A 1 
ATOM 682  C CD1 . ILE A 1 92  ? -4.916  14.187  8.149   1.00 81.69 92  A 1 
ATOM 683  N N   . VAL A 1 93  ? -5.173  9.437   9.399   1.00 93.92 93  A 1 
ATOM 684  C CA  . VAL A 1 93  ? -4.836  8.075   9.820   1.00 93.67 93  A 1 
ATOM 685  C C   . VAL A 1 93  ? -3.388  8.032   10.302  1.00 94.00 93  A 1 
ATOM 686  O O   . VAL A 1 93  ? -2.470  8.300   9.529   1.00 93.55 93  A 1 
ATOM 687  C CB  . VAL A 1 93  ? -5.059  7.052   8.689   1.00 92.78 93  A 1 
ATOM 688  C CG1 . VAL A 1 93  ? -4.875  5.616   9.197   1.00 88.50 93  A 1 
ATOM 689  C CG2 . VAL A 1 93  ? -6.447  7.168   8.051   1.00 88.54 93  A 1 
ATOM 690  N N   . ALA A 1 94  ? -3.168  7.621   11.551  1.00 93.52 94  A 1 
ATOM 691  C CA  . ALA A 1 94  ? -1.830  7.386   12.086  1.00 93.13 94  A 1 
ATOM 692  C C   . ALA A 1 94  ? -1.377  5.942   11.804  1.00 92.29 94  A 1 
ATOM 693  O O   . ALA A 1 94  ? -2.013  4.978   12.238  1.00 90.93 94  A 1 
ATOM 694  C CB  . ALA A 1 94  ? -1.827  7.732   13.577  1.00 93.60 94  A 1 
ATOM 695  N N   . ASP A 1 95  ? -0.279  5.784   11.071  1.00 92.40 95  A 1 
ATOM 696  C CA  . ASP A 1 95  ? 0.344   4.492   10.757  1.00 91.19 95  A 1 
ATOM 697  C C   . ASP A 1 95  ? 1.488   4.200   11.735  1.00 90.95 95  A 1 
ATOM 698  O O   . ASP A 1 95  ? 2.589   4.750   11.626  1.00 88.92 95  A 1 
ATOM 699  C CB  . ASP A 1 95  ? 0.803   4.480   9.297   1.00 89.53 95  A 1 
ATOM 700  C CG  . ASP A 1 95  ? 1.091   3.078   8.749   1.00 86.62 95  A 1 
ATOM 701  O OD1 . ASP A 1 95  ? 0.129   2.283   8.631   1.00 82.29 95  A 1 
ATOM 702  O OD2 . ASP A 1 95  ? 2.199   2.819   8.253   1.00 81.25 95  A 1 
ATOM 703  N N   . ILE A 1 96  ? 1.197   3.334   12.706  1.00 90.50 96  A 1 
ATOM 704  C CA  . ILE A 1 96  ? 2.027   3.108   13.889  1.00 88.96 96  A 1 
ATOM 705  C C   . ILE A 1 96  ? 2.644   1.712   13.814  1.00 86.12 96  A 1 
ATOM 706  O O   . ILE A 1 96  ? 1.972   0.724   13.506  1.00 79.97 96  A 1 
ATOM 707  C CB  . ILE A 1 96  ? 1.199   3.315   15.177  1.00 88.50 96  A 1 
ATOM 708  C CG1 . ILE A 1 96  ? 0.586   4.740   15.225  1.00 86.00 96  A 1 
ATOM 709  C CG2 . ILE A 1 96  ? 2.071   3.083   16.427  1.00 84.66 96  A 1 
ATOM 710  C CD1 . ILE A 1 96  ? -0.626  4.828   16.144  1.00 80.00 96  A 1 
ATOM 711  N N   . HIS A 1 97  ? 3.931   1.635   14.121  1.00 85.70 97  A 1 
ATOM 712  C CA  . HIS A 1 97  ? 4.677   0.391   14.188  1.00 81.31 97  A 1 
ATOM 713  C C   . HIS A 1 97  ? 5.349   0.265   15.563  1.00 77.85 97  A 1 
ATOM 714  O O   . HIS A 1 97  ? 5.977   1.207   16.030  1.00 67.99 97  A 1 
ATOM 715  C CB  . HIS A 1 97  ? 5.701   0.345   13.051  1.00 76.81 97  A 1 
ATOM 716  C CG  . HIS A 1 97  ? 5.092   0.313   11.663  1.00 73.71 97  A 1 
ATOM 717  N ND1 . HIS A 1 97  ? 4.712   1.403   10.916  1.00 63.59 97  A 1 
ATOM 718  C CD2 . HIS A 1 97  ? 4.845   -0.801  10.909  1.00 63.15 97  A 1 
ATOM 719  C CE1 . HIS A 1 97  ? 4.244   0.951   9.734   1.00 61.51 97  A 1 
ATOM 720  N NE2 . HIS A 1 97  ? 4.312   -0.388  9.681   1.00 62.86 97  A 1 
ATOM 721  N N   . PHE A 1 98  ? 5.243   -0.923  16.162  1.00 72.14 98  A 1 
ATOM 722  C CA  . PHE A 1 98  ? 5.957   -1.378  17.366  1.00 71.14 98  A 1 
ATOM 723  C C   . PHE A 1 98  ? 5.573   -0.758  18.717  1.00 74.02 98  A 1 
ATOM 724  O O   . PHE A 1 98  ? 5.379   -1.516  19.674  1.00 67.23 98  A 1 
ATOM 725  C CB  . PHE A 1 98  ? 7.473   -1.329  17.128  1.00 63.17 98  A 1 
ATOM 726  C CG  . PHE A 1 98  ? 7.912   -1.957  15.816  1.00 59.40 98  A 1 
ATOM 727  C CD1 . PHE A 1 98  ? 7.863   -3.353  15.658  1.00 53.45 98  A 1 
ATOM 728  C CD2 . PHE A 1 98  ? 8.343   -1.148  14.747  1.00 52.73 98  A 1 
ATOM 729  C CE1 . PHE A 1 98  ? 8.235   -3.938  14.435  1.00 45.79 98  A 1 
ATOM 730  C CE2 . PHE A 1 98  ? 8.716   -1.737  13.522  1.00 46.24 98  A 1 
ATOM 731  C CZ  . PHE A 1 98  ? 8.661   -3.130  13.368  1.00 47.40 98  A 1 
ATOM 732  N N   . ASP A 1 99  ? 5.474   0.568   18.856  1.00 85.26 99  A 1 
ATOM 733  C CA  . ASP A 1 99  ? 5.338   1.193   20.172  1.00 86.95 99  A 1 
ATOM 734  C C   . ASP A 1 99  ? 3.902   1.653   20.472  1.00 88.38 99  A 1 
ATOM 735  O O   . ASP A 1 99  ? 3.408   2.633   19.913  1.00 87.15 99  A 1 
ATOM 736  C CB  . ASP A 1 99  ? 6.363   2.324   20.323  1.00 85.42 99  A 1 
ATOM 737  C CG  . ASP A 1 99  ? 6.513   2.791   21.776  1.00 85.35 99  A 1 
ATOM 738  O OD1 . ASP A 1 99  ? 5.652   2.482   22.633  1.00 80.57 99  A 1 
ATOM 739  O OD2 . ASP A 1 99  ? 7.540   3.418   22.096  1.00 79.76 99  A 1 
ATOM 740  N N   . TYR A 1 100 ? 3.250   0.971   21.417  1.00 90.44 100 A 1 
ATOM 741  C CA  . TYR A 1 100 ? 1.901   1.320   21.875  1.00 91.43 100 A 1 
ATOM 742  C C   . TYR A 1 100 ? 1.811   2.738   22.463  1.00 92.56 100 A 1 
ATOM 743  O O   . TYR A 1 100 ? 0.748   3.355   22.408  1.00 92.79 100 A 1 
ATOM 744  C CB  . TYR A 1 100 ? 1.428   0.285   22.904  1.00 91.17 100 A 1 
ATOM 745  C CG  . TYR A 1 100 ? 1.934   0.516   24.315  1.00 91.03 100 A 1 
ATOM 746  C CD1 . TYR A 1 100 ? 3.258   0.185   24.668  1.00 90.02 100 A 1 
ATOM 747  C CD2 . TYR A 1 100 ? 1.079   1.094   25.271  1.00 90.53 100 A 1 
ATOM 748  C CE1 . TYR A 1 100 ? 3.727   0.433   25.969  1.00 89.45 100 A 1 
ATOM 749  C CE2 . TYR A 1 100 ? 1.543   1.342   26.577  1.00 89.51 100 A 1 
ATOM 750  C CZ  . TYR A 1 100 ? 2.867   1.013   26.927  1.00 89.32 100 A 1 
ATOM 751  O OH  . TYR A 1 100 ? 3.323   1.258   28.184  1.00 87.12 100 A 1 
ATOM 752  N N   . ARG A 1 101 ? 2.904   3.292   23.005  1.00 92.44 101 A 1 
ATOM 753  C CA  . ARG A 1 101 ? 2.927   4.654   23.567  1.00 93.24 101 A 1 
ATOM 754  C C   . ARG A 1 101 ? 2.706   5.703   22.484  1.00 94.00 101 A 1 
ATOM 755  O O   . ARG A 1 101 ? 2.055   6.709   22.744  1.00 93.85 101 A 1 
ATOM 756  C CB  . ARG A 1 101 ? 4.261   4.909   24.280  1.00 93.55 101 A 1 
ATOM 757  C CG  . ARG A 1 101 ? 4.492   3.942   25.449  1.00 91.89 101 A 1 
ATOM 758  C CD  . ARG A 1 101 ? 5.893   4.108   26.044  1.00 88.85 101 A 1 
ATOM 759  N NE  . ARG A 1 101 ? 6.928   3.665   25.094  1.00 82.39 101 A 1 
ATOM 760  C CZ  . ARG A 1 101 ? 8.232   3.657   25.302  1.00 76.14 101 A 1 
ATOM 761  N NH1 . ARG A 1 101 ? 8.757   4.025   26.437  1.00 67.92 101 A 1 
ATOM 762  N NH2 . ARG A 1 101 ? 9.029   3.281   24.355  1.00 67.53 101 A 1 
ATOM 763  N N   . ILE A 1 102 ? 3.193   5.446   21.273  1.00 93.25 102 A 1 
ATOM 764  C CA  . ILE A 1 102 ? 2.946   6.307   20.109  1.00 93.19 102 A 1 
ATOM 765  C C   . ILE A 1 102 ? 1.457   6.281   19.752  1.00 94.00 102 A 1 
ATOM 766  O O   . ILE A 1 102 ? 0.870   7.331   19.504  1.00 93.97 102 A 1 
ATOM 767  C CB  . ILE A 1 102 ? 3.828   5.887   18.910  1.00 92.52 102 A 1 
ATOM 768  C CG1 . ILE A 1 102 ? 5.329   5.999   19.269  1.00 91.06 102 A 1 
ATOM 769  C CG2 . ILE A 1 102 ? 3.501   6.739   17.673  1.00 91.15 102 A 1 
ATOM 770  C CD1 . ILE A 1 102 ? 6.272   5.472   18.183  1.00 87.71 102 A 1 
ATOM 771  N N   . ALA A 1 103 ? 0.820   5.103   19.793  1.00 93.36 103 A 1 
ATOM 772  C CA  . ALA A 1 103 ? -0.618  4.972   19.566  1.00 93.27 103 A 1 
ATOM 773  C C   . ALA A 1 103 ? -1.427  5.749   20.612  1.00 93.99 103 A 1 
ATOM 774  O O   . ALA A 1 103 ? -2.265  6.575   20.251  1.00 94.17 103 A 1 
ATOM 775  C CB  . ALA A 1 103 ? -1.007  3.488   19.542  1.00 92.92 103 A 1 
ATOM 776  N N   . LEU A 1 104 ? -1.117  5.557   21.895  1.00 93.97 104 A 1 
ATOM 777  C CA  . LEU A 1 104 ? -1.753  6.294   22.988  1.00 94.53 104 A 1 
ATOM 778  C C   . LEU A 1 104 ? -1.561  7.803   22.836  1.00 95.15 104 A 1 
ATOM 779  O O   . LEU A 1 104 ? -2.504  8.552   23.074  1.00 94.96 104 A 1 
ATOM 780  C CB  . LEU A 1 104 ? -1.199  5.816   24.340  1.00 94.55 104 A 1 
ATOM 781  C CG  . LEU A 1 104 ? -1.561  4.371   24.725  1.00 93.62 104 A 1 
ATOM 782  C CD1 . LEU A 1 104 ? -0.919  4.040   26.069  1.00 91.93 104 A 1 
ATOM 783  C CD2 . LEU A 1 104 ? -3.069  4.146   24.841  1.00 91.98 104 A 1 
ATOM 784  N N   . ARG A 1 105 ? -0.383  8.254   22.402  1.00 95.03 105 A 1 
ATOM 785  C CA  . ARG A 1 105 ? -0.120  9.676   22.175  1.00 95.54 105 A 1 
ATOM 786  C C   . ARG A 1 105 ? -0.912  10.233  20.997  1.00 95.76 105 A 1 
ATOM 787  O O   . ARG A 1 105 ? -1.493  11.306  21.129  1.00 95.32 105 A 1 
ATOM 788  C CB  . ARG A 1 105 ? 1.389   9.913   22.018  1.00 95.81 105 A 1 
ATOM 789  C CG  . ARG A 1 105 ? 1.757   11.403  21.919  1.00 94.59 105 A 1 
ATOM 790  C CD  . ARG A 1 105 ? 1.227   12.183  23.132  1.00 92.81 105 A 1 
ATOM 791  N NE  . ARG A 1 105 ? 1.651   13.581  23.097  1.00 90.39 105 A 1 
ATOM 792  C CZ  . ARG A 1 105 ? 1.207   14.557  23.849  1.00 88.60 105 A 1 
ATOM 793  N NH1 . ARG A 1 105 ? 0.316   14.371  24.783  1.00 80.19 105 A 1 
ATOM 794  N NH2 . ARG A 1 105 ? 1.668   15.753  23.650  1.00 81.71 105 A 1 
ATOM 795  N N   . CYS A 1 106 ? -1.011  9.517   19.888  1.00 94.95 106 A 1 
ATOM 796  C CA  . CYS A 1 106 ? -1.859  9.916   18.760  1.00 94.38 106 A 1 
ATOM 797  C C   . CYS A 1 106 ? -3.327  10.084  19.182  1.00 94.64 106 A 1 
ATOM 798  O O   . CYS A 1 106 ? -3.985  11.022  18.750  1.00 94.24 106 A 1 
ATOM 799  C CB  . CYS A 1 106 ? -1.747  8.876   17.640  1.00 94.04 106 A 1 
ATOM 800  S SG  . CYS A 1 106 ? -0.122  8.953   16.839  1.00 92.52 106 A 1 
ATOM 801  N N   . LEU A 1 107 ? -3.826  9.213   20.062  1.00 95.17 107 A 1 
ATOM 802  C CA  . LEU A 1 107 ? -5.208  9.227   20.557  1.00 94.99 107 A 1 
ATOM 803  C C   . LEU A 1 107 ? -5.509  10.361  21.563  1.00 95.19 107 A 1 
ATOM 804  O O   . LEU A 1 107 ? -6.659  10.511  21.974  1.00 94.42 107 A 1 
ATOM 805  C CB  . LEU A 1 107 ? -5.525  7.848   21.156  1.00 94.77 107 A 1 
ATOM 806  C CG  . LEU A 1 107 ? -5.531  6.683   20.147  1.00 93.99 107 A 1 
ATOM 807  C CD1 . LEU A 1 107 ? -5.549  5.357   20.911  1.00 92.13 107 A 1 
ATOM 808  C CD2 . LEU A 1 107 ? -6.741  6.740   19.226  1.00 92.25 107 A 1 
ATOM 809  N N   . ASP A 1 108 ? -4.519  11.162  21.972  1.00 95.18 108 A 1 
ATOM 810  C CA  . ASP A 1 108 ? -4.761  12.421  22.698  1.00 94.83 108 A 1 
ATOM 811  C C   . ASP A 1 108 ? -5.278  13.539  21.781  1.00 94.51 108 A 1 
ATOM 812  O O   . ASP A 1 108 ? -5.826  14.533  22.257  1.00 93.22 108 A 1 
ATOM 813  C CB  . ASP A 1 108 ? -3.486  12.878  23.431  1.00 94.93 108 A 1 
ATOM 814  C CG  . ASP A 1 108 ? -3.089  11.924  24.554  1.00 94.49 108 A 1 
ATOM 815  O OD1 . ASP A 1 108 ? -4.005  11.457  25.271  1.00 91.47 108 A 1 
ATOM 816  O OD2 . ASP A 1 108 ? -1.895  11.606  24.701  1.00 92.24 108 A 1 
ATOM 817  N N   . TYR A 1 109 ? -5.161  13.358  20.481  1.00 95.11 109 A 1 
ATOM 818  C CA  . TYR A 1 109 ? -5.561  14.283  19.426  1.00 94.82 109 A 1 
ATOM 819  C C   . TYR A 1 109 ? -6.759  13.735  18.628  1.00 94.84 109 A 1 
ATOM 820  O O   . TYR A 1 109 ? -7.068  12.544  18.738  1.00 93.91 109 A 1 
ATOM 821  C CB  . TYR A 1 109 ? -4.346  14.516  18.531  1.00 94.70 109 A 1 
ATOM 822  C CG  . TYR A 1 109 ? -3.167  15.149  19.235  1.00 94.95 109 A 1 
ATOM 823  C CD1 . TYR A 1 109 ? -3.109  16.547  19.386  1.00 93.70 109 A 1 
ATOM 824  C CD2 . TYR A 1 109 ? -2.124  14.343  19.727  1.00 94.10 109 A 1 
ATOM 825  C CE1 . TYR A 1 109 ? -2.002  17.147  20.013  1.00 93.34 109 A 1 
ATOM 826  C CE2 . TYR A 1 109 ? -1.014  14.936  20.357  1.00 93.54 109 A 1 
ATOM 827  C CZ  . TYR A 1 109 ? -0.949  16.341  20.492  1.00 93.84 109 A 1 
ATOM 828  O OH  . TYR A 1 109 ? 0.131   16.923  21.074  1.00 92.70 109 A 1 
ATOM 829  N N   . PRO A 1 110 ? -7.428  14.551  17.786  1.00 93.99 110 A 1 
ATOM 830  C CA  . PRO A 1 110 ? -8.536  14.106  16.931  1.00 93.67 110 A 1 
ATOM 831  C C   . PRO A 1 110 ? -8.059  13.277  15.720  1.00 94.09 110 A 1 
ATOM 832  O O   . PRO A 1 110 ? -8.418  13.542  14.572  1.00 93.12 110 A 1 
ATOM 833  C CB  . PRO A 1 110 ? -9.285  15.394  16.557  1.00 92.64 110 A 1 
ATOM 834  C CG  . PRO A 1 110 ? -8.160  16.414  16.463  1.00 91.70 110 A 1 
ATOM 835  C CD  . PRO A 1 110 ? -7.253  15.997  17.621  1.00 93.64 110 A 1 
ATOM 836  N N   . ILE A 1 111 ? -7.237  12.266  15.962  1.00 92.61 111 A 1 
ATOM 837  C CA  . ILE A 1 111 ? -6.873  11.260  14.965  1.00 93.11 111 A 1 
ATOM 838  C C   . ILE A 1 111 ? -8.106  10.406  14.671  1.00 93.14 111 A 1 
ATOM 839  O O   . ILE A 1 111 ? -8.727  9.862   15.579  1.00 92.08 111 A 1 
ATOM 840  C CB  . ILE A 1 111 ? -5.667  10.427  15.448  1.00 92.84 111 A 1 
ATOM 841  C CG1 . ILE A 1 111 ? -4.396  11.286  15.611  1.00 90.03 111 A 1 
ATOM 842  C CG2 . ILE A 1 111 ? -5.391  9.235   14.523  1.00 90.99 111 A 1 
ATOM 843  C CD1 . ILE A 1 111 ? -3.881  11.965  14.330  1.00 85.59 111 A 1 
ATOM 844  N N   . ALA A 1 112 ? -8.454  10.290  13.405  1.00 93.82 112 A 1 
ATOM 845  C CA  . ALA A 1 112 ? -9.696  9.663   12.967  1.00 92.99 112 A 1 
ATOM 846  C C   . ALA A 1 112 ? -9.617  8.133   12.922  1.00 92.95 112 A 1 
ATOM 847  O O   . ALA A 1 112 ? -10.624 7.445   13.101  1.00 89.85 112 A 1 
ATOM 848  C CB  . ALA A 1 112 ? -10.038 10.251  11.599  1.00 91.94 112 A 1 
ATOM 849  N N   . LYS A 1 113 ? -8.423  7.605   12.664  1.00 94.76 113 A 1 
ATOM 850  C CA  . LYS A 1 113 ? -8.169  6.163   12.586  1.00 94.57 113 A 1 
ATOM 851  C C   . LYS A 1 113 ? -6.706  5.865   12.875  1.00 95.03 113 A 1 
ATOM 852  O O   . LYS A 1 113 ? -5.825  6.610   12.457  1.00 94.03 113 A 1 
ATOM 853  C CB  . LYS A 1 113 ? -8.603  5.665   11.191  1.00 93.09 113 A 1 
ATOM 854  C CG  . LYS A 1 113 ? -8.491  4.145   11.003  1.00 89.62 113 A 1 
ATOM 855  C CD  . LYS A 1 113 ? -9.166  3.654   9.710   1.00 87.61 113 A 1 
ATOM 856  C CE  . LYS A 1 113 ? -8.471  4.169   8.450   1.00 81.85 113 A 1 
ATOM 857  N NZ  . LYS A 1 113 ? -9.186  3.741   7.220   1.00 74.61 113 A 1 
ATOM 858  N N   . ILE A 1 114 ? -6.427  4.737   13.512  1.00 92.24 114 A 1 
ATOM 859  C CA  . ILE A 1 114 ? -5.064  4.206   13.625  1.00 91.99 114 A 1 
ATOM 860  C C   . ILE A 1 114 ? -4.910  2.924   12.808  1.00 91.97 114 A 1 
ATOM 861  O O   . ILE A 1 114 ? -5.865  2.165   12.618  1.00 89.96 114 A 1 
ATOM 862  C CB  . ILE A 1 114 ? -4.611  4.052   15.092  1.00 90.11 114 A 1 
ATOM 863  C CG1 . ILE A 1 114 ? -5.436  3.001   15.859  1.00 80.50 114 A 1 
ATOM 864  C CG2 . ILE A 1 114 ? -4.643  5.425   15.791  1.00 77.07 114 A 1 
ATOM 865  C CD1 . ILE A 1 114 ? -4.847  2.668   17.232  1.00 77.59 114 A 1 
ATOM 866  N N   . ARG A 1 115 ? -3.711  2.677   12.304  1.00 90.24 115 A 1 
ATOM 867  C CA  . ARG A 1 115 ? -3.340  1.391   11.713  1.00 88.60 115 A 1 
ATOM 868  C C   . ARG A 1 115 ? -2.277  0.719   12.559  1.00 88.11 115 A 1 
ATOM 869  O O   . ARG A 1 115 ? -1.251  1.332   12.864  1.00 84.51 115 A 1 
ATOM 870  C CB  . ARG A 1 115 ? -2.919  1.566   10.252  1.00 86.65 115 A 1 
ATOM 871  C CG  . ARG A 1 115 ? -2.520  0.244   9.549   1.00 78.10 115 A 1 
ATOM 872  C CD  . ARG A 1 115 ? -1.057  -0.131  9.808   1.00 75.85 115 A 1 
ATOM 873  N NE  . ARG A 1 115 ? -0.629  -1.304  9.018   1.00 72.61 115 A 1 
ATOM 874  C CZ  . ARG A 1 115 ? 0.567   -1.472  8.477   1.00 68.60 115 A 1 
ATOM 875  N NH1 . ARG A 1 115 ? 1.508   -0.583  8.580   1.00 62.53 115 A 1 
ATOM 876  N NH2 . ARG A 1 115 ? 0.846   -2.545  7.805   1.00 60.58 115 A 1 
ATOM 877  N N   . ILE A 1 116 ? -2.496  -0.558  12.835  1.00 86.23 116 A 1 
ATOM 878  C CA  . ILE A 1 116 ? -1.563  -1.424  13.558  1.00 83.73 116 A 1 
ATOM 879  C C   . ILE A 1 116 ? -1.232  -2.663  12.718  1.00 82.97 116 A 1 
ATOM 880  O O   . ILE A 1 116 ? -2.041  -3.100  11.891  1.00 79.02 116 A 1 
ATOM 881  C CB  . ILE A 1 116 ? -2.121  -1.782  14.952  1.00 80.28 116 A 1 
ATOM 882  C CG1 . ILE A 1 116 ? -3.397  -2.653  14.866  1.00 73.23 116 A 1 
ATOM 883  C CG2 . ILE A 1 116 ? -2.364  -0.479  15.749  1.00 70.40 116 A 1 
ATOM 884  C CD1 . ILE A 1 116 ? -3.941  -3.093  16.220  1.00 67.26 116 A 1 
ATOM 885  N N   . ASN A 1 117 ? -0.051  -3.220  12.921  1.00 79.69 117 A 1 
ATOM 886  C CA  . ASN A 1 117 ? 0.312   -4.527  12.380  1.00 77.54 117 A 1 
ATOM 887  C C   . ASN A 1 117 ? 0.055   -5.619  13.427  1.00 76.88 117 A 1 
ATOM 888  O O   . ASN A 1 117 ? 0.293   -5.363  14.610  1.00 71.78 117 A 1 
ATOM 889  C CB  . ASN A 1 117 ? 1.787   -4.541  11.949  1.00 72.98 117 A 1 
ATOM 890  C CG  . ASN A 1 117 ? 2.043   -3.943  10.584  1.00 65.19 117 A 1 
ATOM 891  O OD1 . ASN A 1 117 ? 1.151   -3.628  9.822   1.00 57.92 117 A 1 
ATOM 892  N ND2 . ASN A 1 117 ? 3.291   -3.780  10.205  1.00 58.43 117 A 1 
ATOM 893  N N   . PRO A 1 118 ? -0.349  -6.840  13.003  1.00 75.48 118 A 1 
ATOM 894  C CA  . PRO A 1 118 ? -0.425  -7.993  13.893  1.00 71.81 118 A 1 
ATOM 895  C C   . PRO A 1 118 ? 0.862   -8.207  14.694  1.00 72.05 118 A 1 
ATOM 896  O O   . PRO A 1 118 ? 1.962   -8.116  14.151  1.00 65.90 118 A 1 
ATOM 897  C CB  . PRO A 1 118 ? -0.720  -9.189  12.981  1.00 65.20 118 A 1 
ATOM 898  C CG  . PRO A 1 118 ? -1.508  -8.550  11.838  1.00 61.81 118 A 1 
ATOM 899  C CD  . PRO A 1 118 ? -0.820  -7.198  11.676  1.00 66.09 118 A 1 
ATOM 900  N N   . GLY A 1 119 ? 0.715   -8.451  15.999  1.00 72.86 119 A 1 
ATOM 901  C CA  . GLY A 1 119 ? 1.823   -8.747  16.911  1.00 70.80 119 A 1 
ATOM 902  C C   . GLY A 1 119 ? 2.762   -7.575  17.240  1.00 73.18 119 A 1 
ATOM 903  O O   . GLY A 1 119 ? 3.660   -7.730  18.070  1.00 67.67 119 A 1 
ATOM 904  N N   . ASN A 1 120 ? 2.585   -6.389  16.644  1.00 72.52 120 A 1 
ATOM 905  C CA  . ASN A 1 120 ? 3.524   -5.277  16.824  1.00 71.49 120 A 1 
ATOM 906  C C   . ASN A 1 120 ? 3.302   -4.461  18.106  1.00 72.89 120 A 1 
ATOM 907  O O   . ASN A 1 120 ? 4.229   -3.785  18.545  1.00 66.92 120 A 1 
ATOM 908  C CB  . ASN A 1 120 ? 3.489   -4.358  15.593  1.00 63.99 120 A 1 
ATOM 909  C CG  . ASN A 1 120 ? 4.344   -4.843  14.435  1.00 57.37 120 A 1 
ATOM 910  O OD1 . ASN A 1 120 ? 4.854   -5.938  14.381  1.00 52.21 120 A 1 
ATOM 911  N ND2 . ASN A 1 120 ? 4.568   -3.994  13.456  1.00 51.73 120 A 1 
ATOM 912  N N   . ILE A 1 121 ? 2.108   -4.485  18.697  1.00 71.08 121 A 1 
ATOM 913  C CA  . ILE A 1 121 ? 1.821   -3.708  19.920  1.00 69.90 121 A 1 
ATOM 914  C C   . ILE A 1 121 ? 2.422   -4.374  21.174  1.00 72.56 121 A 1 
ATOM 915  O O   . ILE A 1 121 ? 2.698   -3.707  22.174  1.00 67.24 121 A 1 
ATOM 916  C CB  . ILE A 1 121 ? 0.308   -3.400  20.024  1.00 64.04 121 A 1 
ATOM 917  C CG1 . ILE A 1 121 ? -0.116  -2.542  18.806  1.00 62.17 121 A 1 
ATOM 918  C CG2 . ILE A 1 121 ? -0.036  -2.666  21.329  1.00 61.34 121 A 1 
ATOM 919  C CD1 . ILE A 1 121 ? -1.557  -2.037  18.859  1.00 55.49 121 A 1 
ATOM 920  N N   . GLY A 1 122 ? 2.725   -5.662  21.109  1.00 73.59 122 A 1 
ATOM 921  C CA  . GLY A 1 122 ? 3.371   -6.426  22.176  1.00 74.34 122 A 1 
ATOM 922  C C   . GLY A 1 122 ? 2.375   -7.158  23.074  1.00 78.75 122 A 1 
ATOM 923  O O   . GLY A 1 122 ? 1.441   -7.781  22.590  1.00 74.48 122 A 1 
ATOM 924  N N   . ALA A 1 123 ? 2.617   -7.113  24.396  1.00 79.10 123 A 1 
ATOM 925  C CA  . ALA A 1 123 ? 1.831   -7.854  25.378  1.00 82.83 123 A 1 
ATOM 926  C C   . ALA A 1 123 ? 0.347   -7.441  25.386  1.00 85.67 123 A 1 
ATOM 927  O O   . ALA A 1 123 ? 0.011   -6.297  25.071  1.00 84.30 123 A 1 
ATOM 928  C CB  . ALA A 1 123 ? 2.477   -7.668  26.756  1.00 79.90 123 A 1 
ATOM 929  N N   . LYS A 1 124 ? -0.520  -8.367  25.794  1.00 85.88 124 A 1 
ATOM 930  C CA  . LYS A 1 124 ? -1.985  -8.232  25.781  1.00 87.29 124 A 1 
ATOM 931  C C   . LYS A 1 124 ? -2.471  -6.965  26.499  1.00 89.49 124 A 1 
ATOM 932  O O   . LYS A 1 124 ? -3.378  -6.296  26.022  1.00 88.93 124 A 1 
ATOM 933  C CB  . LYS A 1 124 ? -2.580  -9.517  26.385  1.00 85.33 124 A 1 
ATOM 934  C CG  . LYS A 1 124 ? -4.100  -9.585  26.243  1.00 79.60 124 A 1 
ATOM 935  C CD  . LYS A 1 124 ? -4.659  -10.931 26.730  1.00 77.23 124 A 1 
ATOM 936  C CE  . LYS A 1 124 ? -6.182  -10.901 26.589  1.00 71.51 124 A 1 
ATOM 937  N NZ  . LYS A 1 124 ? -6.819  -12.210 26.869  1.00 65.23 124 A 1 
ATOM 938  N N   . GLU A 1 125 ? -1.813  -6.580  27.586  1.00 88.68 125 A 1 
ATOM 939  C CA  . GLU A 1 125 ? -2.133  -5.389  28.380  1.00 89.63 125 A 1 
ATOM 940  C C   . GLU A 1 125 ? -1.913  -4.090  27.591  1.00 91.05 125 A 1 
ATOM 941  O O   . GLU A 1 125 ? -2.646  -3.117  27.750  1.00 90.36 125 A 1 
ATOM 942  C CB  . GLU A 1 125 ? -1.263  -5.342  29.653  1.00 88.68 125 A 1 
ATOM 943  C CG  . GLU A 1 125 ? -1.335  -6.589  30.566  1.00 78.89 125 A 1 
ATOM 944  C CD  . GLU A 1 125 ? -0.630  -7.833  29.993  1.00 71.98 125 A 1 
ATOM 945  O OE1 . GLU A 1 125 ? -0.992  -8.958  30.398  1.00 63.72 125 A 1 
ATOM 946  O OE2 . GLU A 1 125 ? 0.235   -7.671  29.089  1.00 64.54 125 A 1 
ATOM 947  N N   . ARG A 1 126 ? -0.920  -4.069  26.701  1.00 90.09 126 A 1 
ATOM 948  C CA  . ARG A 1 126 ? -0.637  -2.918  25.834  1.00 90.69 126 A 1 
ATOM 949  C C   . ARG A 1 126 ? -1.683  -2.785  24.734  1.00 91.68 126 A 1 
ATOM 950  O O   . ARG A 1 126 ? -2.098  -1.670  24.424  1.00 91.28 126 A 1 
ATOM 951  C CB  . ARG A 1 126 ? 0.756   -3.044  25.215  1.00 90.43 126 A 1 
ATOM 952  C CG  . ARG A 1 126 ? 1.870   -3.099  26.259  1.00 88.93 126 A 1 
ATOM 953  C CD  . ARG A 1 126 ? 3.215   -3.245  25.546  1.00 85.94 126 A 1 
ATOM 954  N NE  . ARG A 1 126 ? 4.318   -3.396  26.502  1.00 82.23 126 A 1 
ATOM 955  C CZ  . ARG A 1 126 ? 5.581   -3.632  26.193  1.00 77.52 126 A 1 
ATOM 956  N NH1 . ARG A 1 126 ? 5.975   -3.733  24.954  1.00 74.03 126 A 1 
ATOM 957  N NH2 . ARG A 1 126 ? 6.469   -3.773  27.135  1.00 71.03 126 A 1 
ATOM 958  N N   . VAL A 1 127 ? -2.114  -3.915  24.173  1.00 90.91 127 A 1 
ATOM 959  C CA  . VAL A 1 127 ? -3.220  -3.956  23.210  1.00 90.81 127 A 1 
ATOM 960  C C   . VAL A 1 127 ? -4.502  -3.464  23.879  1.00 92.13 127 A 1 
ATOM 961  O O   . VAL A 1 127 ? -5.146  -2.562  23.343  1.00 92.39 127 A 1 
ATOM 962  C CB  . VAL A 1 127 ? -3.406  -5.366  22.611  1.00 89.84 127 A 1 
ATOM 963  C CG1 . VAL A 1 127 ? -4.546  -5.394  21.588  1.00 86.93 127 A 1 
ATOM 964  C CG2 . VAL A 1 127 ? -2.131  -5.848  21.906  1.00 87.26 127 A 1 
ATOM 965  N N   . ALA A 1 128 ? -4.809  -3.961  25.084  1.00 91.63 128 A 1 
ATOM 966  C CA  . ALA A 1 128 ? -5.960  -3.535  25.874  1.00 92.02 128 A 1 
ATOM 967  C C   . ALA A 1 128 ? -5.990  -2.014  26.074  1.00 92.77 128 A 1 
ATOM 968  O O   . ALA A 1 128 ? -6.977  -1.373  25.727  1.00 92.90 128 A 1 
ATOM 969  C CB  . ALA A 1 128 ? -5.933  -4.257  27.227  1.00 91.70 128 A 1 
ATOM 970  N N   . ALA A 1 129 ? -4.881  -1.423  26.524  1.00 92.66 129 A 1 
ATOM 971  C CA  . ALA A 1 129 ? -4.784  0.020   26.747  1.00 93.01 129 A 1 
ATOM 972  C C   . ALA A 1 129 ? -5.046  0.850   25.474  1.00 93.70 129 A 1 
ATOM 973  O O   . ALA A 1 129 ? -5.668  1.912   25.528  1.00 93.54 129 A 1 
ATOM 974  C CB  . ALA A 1 129 ? -3.388  0.316   27.315  1.00 93.07 129 A 1 
ATOM 975  N N   . VAL A 1 130 ? -4.577  0.379   24.317  1.00 92.61 130 A 1 
ATOM 976  C CA  . VAL A 1 130 ? -4.826  1.059   23.036  1.00 92.64 130 A 1 
ATOM 977  C C   . VAL A 1 130 ? -6.290  0.921   22.620  1.00 93.39 130 A 1 
ATOM 978  O O   . VAL A 1 130 ? -6.894  1.919   22.229  1.00 93.69 130 A 1 
ATOM 979  C CB  . VAL A 1 130 ? -3.874  0.548   21.937  1.00 92.59 130 A 1 
ATOM 980  C CG1 . VAL A 1 130 ? -4.210  1.122   20.553  1.00 91.17 130 A 1 
ATOM 981  C CG2 . VAL A 1 130 ? -2.428  0.959   22.247  1.00 91.00 130 A 1 
ATOM 982  N N   . LEU A 1 131 ? -6.872  -0.276  22.708  1.00 93.28 131 A 1 
ATOM 983  C CA  . LEU A 1 131 ? -8.258  -0.533  22.313  1.00 93.33 131 A 1 
ATOM 984  C C   . LEU A 1 131 ? -9.262  0.184   23.224  1.00 94.03 131 A 1 
ATOM 985  O O   . LEU A 1 131 ? -10.225 0.754   22.721  1.00 94.22 131 A 1 
ATOM 986  C CB  . LEU A 1 131 ? -8.535  -2.044  22.292  1.00 93.13 131 A 1 
ATOM 987  C CG  . LEU A 1 131 ? -7.763  -2.837  21.221  1.00 92.00 131 A 1 
ATOM 988  C CD1 . LEU A 1 131 ? -8.180  -4.305  21.290  1.00 90.13 131 A 1 
ATOM 989  C CD2 . LEU A 1 131 ? -8.013  -2.326  19.800  1.00 90.19 131 A 1 
ATOM 990  N N   . GLU A 1 132 ? -9.012  0.224   24.531  1.00 94.75 132 A 1 
ATOM 991  C CA  . GLU A 1 132 ? -9.823  0.971   25.495  1.00 94.83 132 A 1 
ATOM 992  C C   . GLU A 1 132 ? -9.838  2.460   25.146  1.00 95.23 132 A 1 
ATOM 993  O O   . GLU A 1 132 ? -10.905 3.042   24.939  1.00 94.88 132 A 1 
ATOM 994  C CB  . GLU A 1 132 ? -9.266  0.708   26.901  1.00 94.63 132 A 1 
ATOM 995  C CG  . GLU A 1 132 ? -10.114 1.346   28.015  1.00 83.40 132 A 1 
ATOM 996  C CD  . GLU A 1 132 ? -9.626  0.943   29.422  1.00 76.34 132 A 1 
ATOM 997  O OE1 . GLU A 1 132 ? -10.433 1.054   30.365  1.00 66.78 132 A 1 
ATOM 998  O OE2 . GLU A 1 132 ? -8.457  0.501   29.545  1.00 67.34 132 A 1 
ATOM 999  N N   . LYS A 1 133 ? -8.669  3.057   24.923  1.00 94.28 133 A 1 
ATOM 1000 C CA  . LYS A 1 133 ? -8.585  4.465   24.523  1.00 94.78 133 A 1 
ATOM 1001 C C   . LYS A 1 133 ? -9.213  4.733   23.150  1.00 94.80 133 A 1 
ATOM 1002 O O   . LYS A 1 133 ? -9.820  5.786   22.955  1.00 94.58 133 A 1 
ATOM 1003 C CB  . LYS A 1 133 ? -7.127  4.915   24.603  1.00 95.57 133 A 1 
ATOM 1004 C CG  . LYS A 1 133 ? -7.011  6.441   24.519  1.00 95.39 133 A 1 
ATOM 1005 C CD  . LYS A 1 133 ? -5.580  6.871   24.842  1.00 94.34 133 A 1 
ATOM 1006 C CE  . LYS A 1 133 ? -5.467  8.392   24.844  1.00 92.87 133 A 1 
ATOM 1007 N NZ  . LYS A 1 133 ? -4.100  8.825   25.215  1.00 88.83 133 A 1 
ATOM 1008 N N   . CYS A 1 134 ? -9.101  3.806   22.197  1.00 94.50 134 A 1 
ATOM 1009 C CA  . CYS A 1 134 ? -9.809  3.901   20.917  1.00 93.84 134 A 1 
ATOM 1010 C C   . CYS A 1 134 ? -11.327 3.895   21.109  1.00 93.71 134 A 1 
ATOM 1011 O O   . CYS A 1 134 ? -12.013 4.693   20.471  1.00 93.25 134 A 1 
ATOM 1012 C CB  . CYS A 1 134 ? -9.400  2.747   19.996  1.00 93.94 134 A 1 
ATOM 1013 S SG  . CYS A 1 134 ? -7.755  3.024   19.304  1.00 92.71 134 A 1 
ATOM 1014 N N   . LYS A 1 135 ? -11.841 3.043   21.999  1.00 95.34 135 A 1 
ATOM 1015 C CA  . LYS A 1 135 ? -13.265 2.954   22.342  1.00 94.80 135 A 1 
ATOM 1016 C C   . LYS A 1 135 ? -13.762 4.257   22.961  1.00 95.22 135 A 1 
ATOM 1017 O O   . LYS A 1 135 ? -14.730 4.822   22.460  1.00 94.52 135 A 1 
ATOM 1018 C CB  . LYS A 1 135 ? -13.469 1.737   23.259  1.00 93.44 135 A 1 
ATOM 1019 C CG  . LYS A 1 135 ? -14.940 1.407   23.525  1.00 85.84 135 A 1 
ATOM 1020 C CD  . LYS A 1 135 ? -15.006 0.120   24.361  1.00 85.25 135 A 1 
ATOM 1021 C CE  . LYS A 1 135 ? -16.447 -0.314  24.640  1.00 77.37 135 A 1 
ATOM 1022 N NZ  . LYS A 1 135 ? -16.467 -1.626  25.341  1.00 71.28 135 A 1 
ATOM 1023 N N   . ASP A 1 136 ? -13.042 4.793   23.936  1.00 95.08 136 A 1 
ATOM 1024 C CA  . ASP A 1 136 ? -13.376 6.056   24.607  1.00 94.90 136 A 1 
ATOM 1025 C C   . ASP A 1 136 ? -13.408 7.252   23.647  1.00 94.51 136 A 1 
ATOM 1026 O O   . ASP A 1 136 ? -14.234 8.161   23.770  1.00 92.90 136 A 1 
ATOM 1027 C CB  . ASP A 1 136 ? -12.325 6.351   25.684  1.00 94.55 136 A 1 
ATOM 1028 C CG  . ASP A 1 136 ? -12.403 5.439   26.904  1.00 86.01 136 A 1 
ATOM 1029 O OD1 . ASP A 1 136 ? -13.400 4.689   27.023  1.00 79.75 136 A 1 
ATOM 1030 O OD2 . ASP A 1 136 ? -11.476 5.578   27.730  1.00 81.07 136 A 1 
ATOM 1031 N N   . LYS A 1 137 ? -12.503 7.265   22.670  1.00 93.88 137 A 1 
ATOM 1032 C CA  . LYS A 1 137 ? -12.397 8.336   21.667  1.00 93.36 137 A 1 
ATOM 1033 C C   . LYS A 1 137 ? -13.244 8.088   20.414  1.00 93.49 137 A 1 
ATOM 1034 O O   . LYS A 1 137 ? -13.322 8.974   19.564  1.00 91.50 137 A 1 
ATOM 1035 C CB  . LYS A 1 137 ? -10.916 8.565   21.341  1.00 93.05 137 A 1 
ATOM 1036 C CG  . LYS A 1 137 ? -10.075 9.021   22.548  1.00 91.37 137 A 1 
ATOM 1037 C CD  . LYS A 1 137 ? -10.474 10.408  23.075  1.00 85.25 137 A 1 
ATOM 1038 C CE  . LYS A 1 137 ? -9.511  10.806  24.195  1.00 82.20 137 A 1 
ATOM 1039 N NZ  . LYS A 1 137 ? -9.757  12.178  24.685  1.00 72.57 137 A 1 
ATOM 1040 N N   . ASN A 1 138 ? -13.895 6.920   20.315  1.00 93.80 138 A 1 
ATOM 1041 C CA  . ASN A 1 138 ? -14.592 6.449   19.122  1.00 93.29 138 A 1 
ATOM 1042 C C   . ASN A 1 138 ? -13.697 6.518   17.866  1.00 93.82 138 A 1 
ATOM 1043 O O   . ASN A 1 138 ? -14.059 7.129   16.856  1.00 92.54 138 A 1 
ATOM 1044 C CB  . ASN A 1 138 ? -15.946 7.172   19.000  1.00 91.63 138 A 1 
ATOM 1045 C CG  . ASN A 1 138 ? -16.846 6.507   17.972  1.00 83.36 138 A 1 
ATOM 1046 O OD1 . ASN A 1 138 ? -16.787 5.315   17.750  1.00 76.81 138 A 1 
ATOM 1047 N ND2 . ASN A 1 138 ? -17.725 7.234   17.334  1.00 73.92 138 A 1 
ATOM 1048 N N   . VAL A 1 139 ? -12.493 5.963   17.973  1.00 93.49 139 A 1 
ATOM 1049 C CA  . VAL A 1 139 ? -11.494 5.887   16.900  1.00 94.04 139 A 1 
ATOM 1050 C C   . VAL A 1 139 ? -11.454 4.471   16.342  1.00 94.38 139 A 1 
ATOM 1051 O O   . VAL A 1 139 ? -11.304 3.504   17.085  1.00 93.72 139 A 1 
ATOM 1052 C CB  . VAL A 1 139 ? -10.106 6.338   17.392  1.00 93.78 139 A 1 
ATOM 1053 C CG1 . VAL A 1 139 ? -9.021  6.153   16.319  1.00 91.58 139 A 1 
ATOM 1054 C CG2 . VAL A 1 139 ? -10.126 7.819   17.778  1.00 91.59 139 A 1 
ATOM 1055 N N   . CYS A 1 140 ? -11.547 4.359   15.023  1.00 94.54 140 A 1 
ATOM 1056 C CA  . CYS A 1 140 ? -11.474 3.072   14.342  1.00 94.39 140 A 1 
ATOM 1057 C C   . CYS A 1 140 ? -10.033 2.546   14.279  1.00 94.97 140 A 1 
ATOM 1058 O O   . CYS A 1 140 ? -9.075  3.306   14.106  1.00 93.65 140 A 1 
ATOM 1059 C CB  . CYS A 1 140 ? -12.057 3.197   12.933  1.00 91.94 140 A 1 
ATOM 1060 S SG  . CYS A 1 140 ? -13.746 3.843   13.000  1.00 75.64 140 A 1 
ATOM 1061 N N   . VAL A 1 141 ? -9.885  1.228   14.324  1.00 94.16 141 A 1 
ATOM 1062 C CA  . VAL A 1 141 ? -8.588  0.557   14.175  1.00 94.19 141 A 1 
ATOM 1063 C C   . VAL A 1 141 ? -8.560  -0.239  12.880  1.00 94.29 141 A 1 
ATOM 1064 O O   . VAL A 1 141 ? -9.470  -1.002  12.581  1.00 93.60 141 A 1 
ATOM 1065 C CB  . VAL A 1 141 ? -8.263  -0.325  15.390  1.00 93.60 141 A 1 
ATOM 1066 C CG1 . VAL A 1 141 ? -6.873  -0.958  15.241  1.00 91.24 141 A 1 
ATOM 1067 C CG2 . VAL A 1 141 ? -8.270  0.494   16.684  1.00 91.48 141 A 1 
ATOM 1068 N N   . ARG A 1 142 ? -7.487  -0.100  12.106  1.00 92.91 142 A 1 
ATOM 1069 C CA  . ARG A 1 142 ? -7.204  -1.008  10.989  1.00 92.17 142 A 1 
ATOM 1070 C C   . ARG A 1 142 ? -6.134  -2.021  11.373  1.00 91.48 142 A 1 
ATOM 1071 O O   . ARG A 1 142 ? -4.989  -1.645  11.627  1.00 90.66 142 A 1 
ATOM 1072 C CB  . ARG A 1 142 ? -6.848  -0.228  9.723   1.00 91.83 142 A 1 
ATOM 1073 C CG  . ARG A 1 142 ? -6.558  -1.201  8.562   1.00 88.05 142 A 1 
ATOM 1074 C CD  . ARG A 1 142 ? -6.180  -0.467  7.279   1.00 86.85 142 A 1 
ATOM 1075 N NE  . ARG A 1 142 ? -4.892  0.234   7.440   1.00 83.01 142 A 1 
ATOM 1076 C CZ  . ARG A 1 142 ? -4.201  0.818   6.480   1.00 82.95 142 A 1 
ATOM 1077 N NH1 . ARG A 1 142 ? -4.589  0.777   5.247   1.00 73.59 142 A 1 
ATOM 1078 N NH2 . ARG A 1 142 ? -3.107  1.468   6.747   1.00 74.63 142 A 1 
ATOM 1079 N N   . ILE A 1 143 ? -6.489  -3.295  11.290  1.00 92.05 143 A 1 
ATOM 1080 C CA  . ILE A 1 143 ? -5.539  -4.411  11.328  1.00 91.85 143 A 1 
ATOM 1081 C C   . ILE A 1 143 ? -4.913  -4.548  9.935   1.00 92.02 143 A 1 
ATOM 1082 O O   . ILE A 1 143 ? -5.605  -4.772  8.941   1.00 91.41 143 A 1 
ATOM 1083 C CB  . ILE A 1 143 ? -6.252  -5.704  11.777  1.00 91.58 143 A 1 
ATOM 1084 C CG1 . ILE A 1 143 ? -6.833  -5.551  13.200  1.00 90.15 143 A 1 
ATOM 1085 C CG2 . ILE A 1 143 ? -5.275  -6.889  11.719  1.00 89.97 143 A 1 
ATOM 1086 C CD1 . ILE A 1 143 ? -7.847  -6.643  13.548  1.00 88.12 143 A 1 
ATOM 1087 N N   . GLY A 1 144 ? -3.602  -4.380  9.847   1.00 90.87 144 A 1 
ATOM 1088 C CA  . GLY A 1 144 ? -2.865  -4.389  8.588   1.00 89.65 144 A 1 
ATOM 1089 C C   . GLY A 1 144 ? -1.976  -5.614  8.429   1.00 89.62 144 A 1 
ATOM 1090 O O   . GLY A 1 144 ? -0.808  -5.556  8.807   1.00 87.69 144 A 1 
ATOM 1091 N N   . VAL A 1 145 ? -2.496  -6.683  7.836   1.00 90.07 145 A 1 
ATOM 1092 C CA  . VAL A 1 145 ? -1.745  -7.914  7.559   1.00 89.66 145 A 1 
ATOM 1093 C C   . VAL A 1 145 ? -0.995  -7.775  6.235   1.00 88.86 145 A 1 
ATOM 1094 O O   . VAL A 1 145 ? -1.604  -7.556  5.189   1.00 87.39 145 A 1 
ATOM 1095 C CB  . VAL A 1 145 ? -2.670  -9.143  7.528   1.00 89.77 145 A 1 
ATOM 1096 C CG1 . VAL A 1 145 ? -1.860  -10.430 7.348   1.00 86.21 145 A 1 
ATOM 1097 C CG2 . VAL A 1 145 ? -3.482  -9.272  8.818   1.00 86.07 145 A 1 
ATOM 1098 N N   . ASN A 1 146 ? 0.329   -7.941  6.276   1.00 87.52 146 A 1 
ATOM 1099 C CA  . ASN A 1 146 ? 1.174   -8.023  5.087   1.00 87.01 146 A 1 
ATOM 1100 C C   . ASN A 1 146 ? 1.874   -9.390  5.041   1.00 87.01 146 A 1 
ATOM 1101 O O   . ASN A 1 146 ? 2.230   -9.937  6.084   1.00 84.80 146 A 1 
ATOM 1102 C CB  . ASN A 1 146 ? 2.203   -6.882  5.083   1.00 85.00 146 A 1 
ATOM 1103 C CG  . ASN A 1 146 ? 1.639   -5.481  4.901   1.00 81.40 146 A 1 
ATOM 1104 O OD1 . ASN A 1 146 ? 0.507   -5.242  4.503   1.00 74.29 146 A 1 
ATOM 1105 N ND2 . ASN A 1 146 ? 2.452   -4.482  5.162   1.00 72.75 146 A 1 
ATOM 1106 N N   . ALA A 1 147 ? 2.146   -9.915  3.844   1.00 84.31 147 A 1 
ATOM 1107 C CA  . ALA A 1 147 ? 2.837   -11.200 3.692   1.00 83.18 147 A 1 
ATOM 1108 C C   . ALA A 1 147 ? 4.219   -11.223 4.378   1.00 82.64 147 A 1 
ATOM 1109 O O   . ALA A 1 147 ? 4.593   -12.220 4.992   1.00 78.49 147 A 1 
ATOM 1110 C CB  . ALA A 1 147 ? 2.939   -11.516 2.197   1.00 82.24 147 A 1 
ATOM 1111 N N   . GLY A 1 148 ? 4.943   -10.108 4.362   1.00 83.12 148 A 1 
ATOM 1112 C CA  . GLY A 1 148 ? 6.236   -9.968  5.048   1.00 80.44 148 A 1 
ATOM 1113 C C   . GLY A 1 148 ? 6.162   -9.928  6.583   1.00 80.87 148 A 1 
ATOM 1114 O O   . GLY A 1 148 ? 7.190   -10.079 7.244   1.00 77.80 148 A 1 
ATOM 1115 N N   . SER A 1 149 ? 4.973   -9.747  7.173   1.00 83.37 149 A 1 
ATOM 1116 C CA  . SER A 1 149 ? 4.778   -9.583  8.622   1.00 82.80 149 A 1 
ATOM 1117 C C   . SER A 1 149 ? 4.072   -10.758 9.307   1.00 85.08 149 A 1 
ATOM 1118 O O   . SER A 1 149 ? 3.605   -10.597 10.432  1.00 82.85 149 A 1 
ATOM 1119 C CB  . SER A 1 149 ? 4.082   -8.246  8.934   1.00 78.95 149 A 1 
ATOM 1120 O OG  . SER A 1 149 ? 2.732   -8.224  8.506   1.00 71.20 149 A 1 
ATOM 1121 N N   . LEU A 1 150 ? 3.985   -11.930 8.666   1.00 84.17 150 A 1 
ATOM 1122 C CA  . LEU A 1 150 ? 3.448   -13.139 9.300   1.00 86.40 150 A 1 
ATOM 1123 C C   . LEU A 1 150 ? 4.247   -13.503 10.562  1.00 87.46 150 A 1 
ATOM 1124 O O   . LEU A 1 150 ? 5.471   -13.334 10.599  1.00 87.01 150 A 1 
ATOM 1125 C CB  . LEU A 1 150 ? 3.447   -14.311 8.299   1.00 87.00 150 A 1 
ATOM 1126 C CG  . LEU A 1 150 ? 2.445   -14.177 7.137   1.00 86.61 150 A 1 
ATOM 1127 C CD1 . LEU A 1 150 ? 2.634   -15.346 6.167   1.00 82.60 150 A 1 
ATOM 1128 C CD2 . LEU A 1 150 ? 0.994   -14.190 7.623   1.00 83.45 150 A 1 
ATOM 1129 N N   . SER A 1 151 ? 3.563   -14.021 11.590  1.00 89.52 151 A 1 
ATOM 1130 C CA  . SER A 1 151 ? 4.204   -14.555 12.794  1.00 89.73 151 A 1 
ATOM 1131 C C   . SER A 1 151 ? 5.103   -15.751 12.462  1.00 90.87 151 A 1 
ATOM 1132 O O   . SER A 1 151 ? 4.962   -16.394 11.419  1.00 90.82 151 A 1 
ATOM 1133 C CB  . SER A 1 151 ? 3.146   -14.936 13.834  1.00 88.98 151 A 1 
ATOM 1134 O OG  . SER A 1 151 ? 2.285   -15.914 13.294  1.00 86.18 151 A 1 
ATOM 1135 N N   . GLN A 1 152 ? 6.067   -16.037 13.337  1.00 89.98 152 A 1 
ATOM 1136 C CA  . GLN A 1 152 ? 7.071   -17.070 13.075  1.00 90.86 152 A 1 
ATOM 1137 C C   . GLN A 1 152 ? 6.453   -18.465 12.928  1.00 93.18 152 A 1 
ATOM 1138 O O   . GLN A 1 152 ? 6.909   -19.250 12.097  1.00 93.47 152 A 1 
ATOM 1139 C CB  . GLN A 1 152 ? 8.111   -17.047 14.203  1.00 89.75 152 A 1 
ATOM 1140 C CG  . GLN A 1 152 ? 9.339   -17.905 13.856  1.00 79.54 152 A 1 
ATOM 1141 C CD  . GLN A 1 152 ? 10.401  -17.894 14.952  1.00 73.88 152 A 1 
ATOM 1142 O OE1 . GLN A 1 152 ? 10.145  -17.685 16.120  1.00 66.85 152 A 1 
ATOM 1143 N NE2 . GLN A 1 152 ? 11.644  -18.156 14.620  1.00 63.18 152 A 1 
ATOM 1144 N N   . ASP A 1 153 ? 5.430   -18.783 13.702  1.00 91.70 153 A 1 
ATOM 1145 C CA  . ASP A 1 153 ? 4.700   -20.044 13.625  1.00 92.57 153 A 1 
ATOM 1146 C C   . ASP A 1 153 ? 3.950   -20.186 12.291  1.00 94.56 153 A 1 
ATOM 1147 O O   . ASP A 1 153 ? 4.130   -21.194 11.609  1.00 94.03 153 A 1 
ATOM 1148 C CB  . ASP A 1 153 ? 3.764   -20.173 14.837  1.00 90.96 153 A 1 
ATOM 1149 C CG  . ASP A 1 153 ? 2.670   -19.116 14.842  1.00 89.00 153 A 1 
ATOM 1150 O OD1 . ASP A 1 153 ? 3.006   -17.905 14.766  1.00 84.37 153 A 1 
ATOM 1151 O OD2 . ASP A 1 153 ? 1.488   -19.498 14.860  1.00 85.15 153 A 1 
ATOM 1152 N N   . LEU A 1 154 ? 3.226   -19.156 11.849  1.00 92.31 154 A 1 
ATOM 1153 C CA  . LEU A 1 154 ? 2.551   -19.175 10.552  1.00 92.60 154 A 1 
ATOM 1154 C C   . LEU A 1 154 ? 3.542   -19.306 9.391   1.00 93.46 154 A 1 
ATOM 1155 O O   . LEU A 1 154 ? 3.266   -20.021 8.432   1.00 93.40 154 A 1 
ATOM 1156 C CB  . LEU A 1 154 ? 1.687   -17.913 10.376  1.00 92.82 154 A 1 
ATOM 1157 C CG  . LEU A 1 154 ? 0.436   -17.854 11.270  1.00 91.66 154 A 1 
ATOM 1158 C CD1 . LEU A 1 154 ? -0.286  -16.525 11.047  1.00 88.65 154 A 1 
ATOM 1159 C CD2 . LEU A 1 154 ? -0.552  -18.983 10.962  1.00 89.37 154 A 1 
ATOM 1160 N N   . ARG A 1 155 ? 4.713   -18.655 9.485   1.00 93.59 155 A 1 
ATOM 1161 C CA  . ARG A 1 155 ? 5.778   -18.818 8.477   1.00 93.29 155 A 1 
ATOM 1162 C C   . ARG A 1 155 ? 6.267   -20.257 8.404   1.00 94.87 155 A 1 
ATOM 1163 O O   . ARG A 1 155 ? 6.338   -20.793 7.305   1.00 94.91 155 A 1 
ATOM 1164 C CB  . ARG A 1 155 ? 6.962   -17.888 8.761   1.00 91.66 155 A 1 
ATOM 1165 C CG  . ARG A 1 155 ? 6.624   -16.424 8.471   1.00 82.42 155 A 1 
ATOM 1166 C CD  . ARG A 1 155 ? 7.843   -15.564 8.779   1.00 80.79 155 A 1 
ATOM 1167 N NE  . ARG A 1 155 ? 7.486   -14.138 8.798   1.00 72.40 155 A 1 
ATOM 1168 C CZ  . ARG A 1 155 ? 8.285   -13.134 9.099   1.00 66.39 155 A 1 
ATOM 1169 N NH1 . ARG A 1 155 ? 9.552   -13.304 9.344   1.00 59.74 155 A 1 
ATOM 1170 N NH2 . ARG A 1 155 ? 7.813   -11.924 9.175   1.00 57.76 155 A 1 
ATOM 1171 N N   . ARG A 1 156 ? 6.544   -20.884 9.550   1.00 92.53 156 A 1 
ATOM 1172 C CA  . ARG A 1 156 ? 6.987   -22.284 9.603   1.00 93.85 156 A 1 
ATOM 1173 C C   . ARG A 1 156 ? 5.950   -23.230 9.004   1.00 95.36 156 A 1 
ATOM 1174 O O   . ARG A 1 156 ? 6.320   -24.087 8.216   1.00 95.35 156 A 1 
ATOM 1175 C CB  . ARG A 1 156 ? 7.290   -22.696 11.045  1.00 94.72 156 A 1 
ATOM 1176 C CG  . ARG A 1 156 ? 8.595   -22.082 11.565  1.00 88.37 156 A 1 
ATOM 1177 C CD  . ARG A 1 156 ? 8.714   -22.417 13.051  1.00 86.89 156 A 1 
ATOM 1178 N NE  . ARG A 1 156 ? 9.914   -21.815 13.661  1.00 78.90 156 A 1 
ATOM 1179 C CZ  . ARG A 1 156 ? 10.213  -21.848 14.944  1.00 73.04 156 A 1 
ATOM 1180 N NH1 . ARG A 1 156 ? 9.441   -22.438 15.813  1.00 64.67 156 A 1 
ATOM 1181 N NH2 . ARG A 1 156 ? 11.298  -21.288 15.383  1.00 62.13 156 A 1 
ATOM 1182 N N   . SER A 1 157 ? 4.669   -23.043 9.310   1.00 93.15 157 A 1 
ATOM 1183 C CA  . SER A 1 157 ? 3.612   -23.861 8.706   1.00 92.94 157 A 1 
ATOM 1184 C C   . SER A 1 157 ? 3.490   -23.664 7.192   1.00 93.89 157 A 1 
ATOM 1185 O O   . SER A 1 157 ? 3.214   -24.621 6.470   1.00 93.10 157 A 1 
ATOM 1186 C CB  . SER A 1 157 ? 2.265   -23.588 9.379   1.00 93.65 157 A 1 
ATOM 1187 O OG  . SER A 1 157 ? 2.305   -24.047 10.713  1.00 86.97 157 A 1 
ATOM 1188 N N   . VAL A 1 158 ? 3.745   -22.457 6.684   1.00 93.59 158 A 1 
ATOM 1189 C CA  . VAL A 1 158 ? 3.811   -22.218 5.230   1.00 92.68 158 A 1 
ATOM 1190 C C   . VAL A 1 158 ? 5.041   -22.888 4.614   1.00 93.51 158 A 1 
ATOM 1191 O O   . VAL A 1 158 ? 4.920   -23.533 3.575   1.00 93.14 158 A 1 
ATOM 1192 C CB  . VAL A 1 158 ? 3.770   -20.712 4.906   1.00 92.19 158 A 1 
ATOM 1193 C CG1 . VAL A 1 158 ? 4.045   -20.407 3.427   1.00 88.84 158 A 1 
ATOM 1194 C CG2 . VAL A 1 158 ? 2.388   -20.125 5.221   1.00 88.82 158 A 1 
ATOM 1195 N N   . GLU A 1 159 ? 6.206   -22.764 5.242   1.00 92.48 159 A 1 
ATOM 1196 C CA  . GLU A 1 159 ? 7.463   -23.378 4.790   1.00 92.00 159 A 1 
ATOM 1197 C C   . GLU A 1 159 ? 7.400   -24.917 4.821   1.00 93.17 159 A 1 
ATOM 1198 O O   . GLU A 1 159 ? 7.943   -25.569 3.932   1.00 92.61 159 A 1 
ATOM 1199 C CB  . GLU A 1 159 ? 8.621   -22.864 5.667   1.00 91.44 159 A 1 
ATOM 1200 C CG  . GLU A 1 159 ? 8.996   -21.396 5.379   1.00 87.58 159 A 1 
ATOM 1201 C CD  . GLU A 1 159 ? 9.916   -20.748 6.440   1.00 85.08 159 A 1 
ATOM 1202 O OE1 . GLU A 1 159 ? 10.173  -19.521 6.321   1.00 77.27 159 A 1 
ATOM 1203 O OE2 . GLU A 1 159 ? 10.332  -21.438 7.399   1.00 78.48 159 A 1 
ATOM 1204 N N   . ALA A 1 160 ? 6.694   -25.493 5.801   1.00 93.51 160 A 1 
ATOM 1205 C CA  . ALA A 1 160 ? 6.444   -26.930 5.909   1.00 94.43 160 A 1 
ATOM 1206 C C   . ALA A 1 160 ? 5.366   -27.453 4.936   1.00 95.15 160 A 1 
ATOM 1207 O O   . ALA A 1 160 ? 5.166   -28.662 4.835   1.00 92.75 160 A 1 
ATOM 1208 C CB  . ALA A 1 160 ? 6.085   -27.241 7.367   1.00 94.48 160 A 1 
ATOM 1209 N N   . GLY A 1 161 ? 4.665   -26.561 4.231   1.00 93.93 161 A 1 
ATOM 1210 C CA  . GLY A 1 161 ? 3.572   -26.929 3.325   1.00 93.72 161 A 1 
ATOM 1211 C C   . GLY A 1 161 ? 2.265   -27.321 4.024   1.00 94.58 161 A 1 
ATOM 1212 O O   . GLY A 1 161 ? 1.334   -27.778 3.363   1.00 92.11 161 A 1 
ATOM 1213 N N   . GLU A 1 162 ? 2.160   -27.116 5.339   1.00 92.60 162 A 1 
ATOM 1214 C CA  . GLU A 1 162 ? 0.961   -27.400 6.145   1.00 92.72 162 A 1 
ATOM 1215 C C   . GLU A 1 162 ? -0.162  -26.390 5.883   1.00 93.21 162 A 1 
ATOM 1216 O O   . GLU A 1 162 ? -1.347  -26.698 5.996   1.00 89.91 162 A 1 
ATOM 1217 C CB  . GLU A 1 162 ? 1.322   -27.326 7.633   1.00 91.96 162 A 1 
ATOM 1218 C CG  . GLU A 1 162 ? 2.382   -28.334 8.088   1.00 87.51 162 A 1 
ATOM 1219 C CD  . GLU A 1 162 ? 2.836   -28.094 9.538   1.00 86.06 162 A 1 
ATOM 1220 O OE1 . GLU A 1 162 ? 3.524   -28.986 10.076  1.00 77.74 162 A 1 
ATOM 1221 O OE2 . GLU A 1 162 ? 2.527   -27.002 10.094  1.00 81.50 162 A 1 
ATOM 1222 N N   . LEU A 1 163 ? 0.212   -25.154 5.529   1.00 94.33 163 A 1 
ATOM 1223 C CA  . LEU A 1 163 ? -0.701  -24.046 5.306   1.00 93.78 163 A 1 
ATOM 1224 C C   . LEU A 1 163 ? -0.307  -23.284 4.039   1.00 94.29 163 A 1 
ATOM 1225 O O   . LEU A 1 163 ? 0.858   -22.961 3.820   1.00 91.95 163 A 1 
ATOM 1226 C CB  . LEU A 1 163 ? -0.685  -23.157 6.567   1.00 91.54 163 A 1 
ATOM 1227 C CG  . LEU A 1 163 ? -1.839  -22.149 6.651   1.00 88.10 163 A 1 
ATOM 1228 C CD1 . LEU A 1 163 ? -3.194  -22.839 6.791   1.00 82.98 163 A 1 
ATOM 1229 C CD2 . LEU A 1 163 ? -1.646  -21.252 7.874   1.00 83.70 163 A 1 
ATOM 1230 N N   . SER A 1 164 ? -1.277  -22.942 3.197   1.00 93.63 164 A 1 
ATOM 1231 C CA  . SER A 1 164 ? -1.007  -22.048 2.066   1.00 93.41 164 A 1 
ATOM 1232 C C   . SER A 1 164 ? -0.725  -20.626 2.560   1.00 93.69 164 A 1 
ATOM 1233 O O   . SER A 1 164 ? -1.284  -20.186 3.568   1.00 93.21 164 A 1 
ATOM 1234 C CB  . SER A 1 164 ? -2.149  -22.070 1.044   1.00 92.75 164 A 1 
ATOM 1235 O OG  . SER A 1 164 ? -3.289  -21.385 1.522   1.00 90.62 164 A 1 
ATOM 1236 N N   . ARG A 1 165 ? 0.072   -19.856 1.827   1.00 93.79 165 A 1 
ATOM 1237 C CA  . ARG A 1 165 ? 0.350   -18.447 2.172   1.00 93.47 165 A 1 
ATOM 1238 C C   . ARG A 1 165 ? -0.934  -17.612 2.262   1.00 94.37 165 A 1 
ATOM 1239 O O   . ARG A 1 165 ? -1.087  -16.811 3.181   1.00 93.84 165 A 1 
ATOM 1240 C CB  . ARG A 1 165 ? 1.348   -17.868 1.158   1.00 91.71 165 A 1 
ATOM 1241 C CG  . ARG A 1 165 ? 1.867   -16.485 1.598   1.00 83.65 165 A 1 
ATOM 1242 C CD  . ARG A 1 165 ? 2.889   -15.916 0.608   1.00 80.80 165 A 1 
ATOM 1243 N NE  . ARG A 1 165 ? 4.165   -16.658 0.601   1.00 71.85 165 A 1 
ATOM 1244 C CZ  . ARG A 1 165 ? 5.270   -16.271 -0.024  1.00 65.47 165 A 1 
ATOM 1245 N NH1 . ARG A 1 165 ? 5.307   -15.222 -0.792  1.00 59.55 165 A 1 
ATOM 1246 N NH2 . ARG A 1 165 ? 6.373   -16.935 0.123   1.00 55.60 165 A 1 
ATOM 1247 N N   . THR A 1 166 ? -1.883  -17.852 1.371   1.00 93.75 166 A 1 
ATOM 1248 C CA  . THR A 1 166 ? -3.225  -17.248 1.403   1.00 94.22 166 A 1 
ATOM 1249 C C   . THR A 1 166 ? -3.963  -17.554 2.707   1.00 94.70 166 A 1 
ATOM 1250 O O   . THR A 1 166 ? -4.493  -16.647 3.341   1.00 94.27 166 A 1 
ATOM 1251 C CB  . THR A 1 166 ? -4.048  -17.764 0.215   1.00 93.43 166 A 1 
ATOM 1252 O OG1 . THR A 1 166 ? -3.407  -17.409 -0.986  1.00 87.86 166 A 1 
ATOM 1253 C CG2 . THR A 1 166 ? -5.459  -17.206 0.159   1.00 87.39 166 A 1 
ATOM 1254 N N   . ALA A 1 167 ? -3.974  -18.814 3.142   1.00 94.53 167 A 1 
ATOM 1255 C CA  . ALA A 1 167 ? -4.619  -19.210 4.388   1.00 94.59 167 A 1 
ATOM 1256 C C   . ALA A 1 167 ? -3.892  -18.623 5.610   1.00 94.74 167 A 1 
ATOM 1257 O O   . ALA A 1 167 ? -4.552  -18.150 6.528   1.00 94.15 167 A 1 
ATOM 1258 C CB  . ALA A 1 167 ? -4.717  -20.736 4.435   1.00 94.41 167 A 1 
ATOM 1259 N N   . ALA A 1 168 ? -2.558  -18.558 5.598   1.00 94.46 168 A 1 
ATOM 1260 C CA  . ALA A 1 168 ? -1.764  -17.941 6.662   1.00 94.16 168 A 1 
ATOM 1261 C C   . ALA A 1 168 ? -2.053  -16.440 6.833   1.00 94.23 168 A 1 
ATOM 1262 O O   . ALA A 1 168 ? -2.127  -15.944 7.955   1.00 93.97 168 A 1 
ATOM 1263 C CB  . ALA A 1 168 ? -0.283  -18.184 6.361   1.00 94.16 168 A 1 
ATOM 1264 N N   . LEU A 1 169 ? -2.254  -15.714 5.734   1.00 94.18 169 A 1 
ATOM 1265 C CA  . LEU A 1 169 ? -2.645  -14.301 5.770   1.00 93.73 169 A 1 
ATOM 1266 C C   . LEU A 1 169 ? -4.019  -14.106 6.421   1.00 94.18 169 A 1 
ATOM 1267 O O   . LEU A 1 169 ? -4.183  -13.218 7.258   1.00 93.95 169 A 1 
ATOM 1268 C CB  . LEU A 1 169 ? -2.650  -13.742 4.337   1.00 93.25 169 A 1 
ATOM 1269 C CG  . LEU A 1 169 ? -1.257  -13.516 3.725   1.00 91.63 169 A 1 
ATOM 1270 C CD1 . LEU A 1 169 ? -1.396  -13.233 2.229   1.00 89.45 169 A 1 
ATOM 1271 C CD2 . LEU A 1 169 ? -0.555  -12.324 4.368   1.00 89.28 169 A 1 
ATOM 1272 N N   . VAL A 1 170 ? -4.992  -14.937 6.061   1.00 94.41 170 A 1 
ATOM 1273 C CA  . VAL A 1 170 ? -6.340  -14.894 6.645   1.00 94.34 170 A 1 
ATOM 1274 C C   . VAL A 1 170 ? -6.314  -15.299 8.118   1.00 94.13 170 A 1 
ATOM 1275 O O   . VAL A 1 170 ? -6.928  -14.620 8.936   1.00 93.88 170 A 1 
ATOM 1276 C CB  . VAL A 1 170 ? -7.318  -15.763 5.834   1.00 94.34 170 A 1 
ATOM 1277 C CG1 . VAL A 1 170 ? -8.701  -15.857 6.489   1.00 92.18 170 A 1 
ATOM 1278 C CG2 . VAL A 1 170 ? -7.510  -15.161 4.436   1.00 92.19 170 A 1 
ATOM 1279 N N   . GLU A 1 171 ? -5.562  -16.328 8.471   1.00 94.02 171 A 1 
ATOM 1280 C CA  . GLU A 1 171 ? -5.374  -16.775 9.854   1.00 93.88 171 A 1 
ATOM 1281 C C   . GLU A 1 171 ? -4.722  -15.687 10.715  1.00 93.64 171 A 1 
ATOM 1282 O O   . GLU A 1 171 ? -5.162  -15.420 11.829  1.00 93.41 171 A 1 
ATOM 1283 C CB  . GLU A 1 171 ? -4.539  -18.064 9.835   1.00 94.28 171 A 1 
ATOM 1284 C CG  . GLU A 1 171 ? -4.244  -18.650 11.224  1.00 89.79 171 A 1 
ATOM 1285 C CD  . GLU A 1 171 ? -5.489  -18.989 12.042  1.00 88.97 171 A 1 
ATOM 1286 O OE1 . GLU A 1 171 ? -5.315  -19.088 13.281  1.00 79.08 171 A 1 
ATOM 1287 O OE2 . GLU A 1 171 ? -6.575  -19.150 11.443  1.00 80.78 171 A 1 
ATOM 1288 N N   . SER A 1 172 ? -3.720  -14.979 10.180  1.00 93.83 172 A 1 
ATOM 1289 C CA  . SER A 1 172 ? -3.108  -13.840 10.871  1.00 93.34 172 A 1 
ATOM 1290 C C   . SER A 1 172 ? -4.123  -12.737 11.184  1.00 93.10 172 A 1 
ATOM 1291 O O   . SER A 1 172 ? -4.074  -12.165 12.267  1.00 92.62 172 A 1 
ATOM 1292 C CB  . SER A 1 172 ? -1.968  -13.272 10.026  1.00 93.31 172 A 1 
ATOM 1293 O OG  . SER A 1 172 ? -1.279  -12.258 10.735  1.00 87.01 172 A 1 
ATOM 1294 N N   . ALA A 1 173 ? -5.036  -12.429 10.265  1.00 94.04 173 A 1 
ATOM 1295 C CA  . ALA A 1 173 ? -6.111  -11.471 10.517  1.00 93.56 173 A 1 
ATOM 1296 C C   . ALA A 1 173 ? -7.122  -12.003 11.545  1.00 93.17 173 A 1 
ATOM 1297 O O   . ALA A 1 173 ? -7.529  -11.262 12.435  1.00 93.01 173 A 1 
ATOM 1298 C CB  . ALA A 1 173 ? -6.792  -11.121 9.189   1.00 94.00 173 A 1 
ATOM 1299 N N   . ALA A 1 174 ? -7.493  -13.279 11.454  1.00 94.14 174 A 1 
ATOM 1300 C CA  . ALA A 1 174 ? -8.440  -13.925 12.357  1.00 93.53 174 A 1 
ATOM 1301 C C   . ALA A 1 174 ? -7.961  -13.920 13.815  1.00 93.03 174 A 1 
ATOM 1302 O O   . ALA A 1 174 ? -8.744  -13.626 14.715  1.00 92.42 174 A 1 
ATOM 1303 C CB  . ALA A 1 174 ? -8.680  -15.356 11.863  1.00 93.37 174 A 1 
ATOM 1304 N N   . ARG A 1 175 ? -6.678  -14.176 14.054  1.00 92.71 175 A 1 
ATOM 1305 C CA  . ARG A 1 175 ? -6.070  -14.143 15.396  1.00 92.14 175 A 1 
ATOM 1306 C C   . ARG A 1 175 ? -6.141  -12.754 16.032  1.00 91.61 175 A 1 
ATOM 1307 O O   . ARG A 1 175 ? -6.486  -12.645 17.204  1.00 90.70 175 A 1 
ATOM 1308 C CB  . ARG A 1 175 ? -4.615  -14.610 15.310  1.00 92.60 175 A 1 
ATOM 1309 C CG  . ARG A 1 175 ? -4.511  -16.117 15.043  1.00 92.63 175 A 1 
ATOM 1310 C CD  . ARG A 1 175 ? -3.042  -16.472 14.867  1.00 91.68 175 A 1 
ATOM 1311 N NE  . ARG A 1 175 ? -2.849  -17.890 14.519  1.00 91.54 175 A 1 
ATOM 1312 C CZ  . ARG A 1 175 ? -1.694  -18.525 14.566  1.00 90.69 175 A 1 
ATOM 1313 N NH1 . ARG A 1 175 ? -0.604  -17.937 14.962  1.00 88.69 175 A 1 
ATOM 1314 N NH2 . ARG A 1 175 ? -1.608  -19.773 14.208  1.00 88.08 175 A 1 
ATOM 1315 N N   . GLU A 1 176 ? -5.873  -11.704 15.266  1.00 91.62 176 A 1 
ATOM 1316 C CA  . GLU A 1 176 ? -5.992  -10.332 15.778  1.00 90.98 176 A 1 
ATOM 1317 C C   . GLU A 1 176 ? -7.453  -9.948  16.034  1.00 91.47 176 A 1 
ATOM 1318 O O   . GLU A 1 176 ? -7.754  -9.322  17.048  1.00 90.78 176 A 1 
ATOM 1319 C CB  . GLU A 1 176 ? -5.364  -9.343  14.800  1.00 90.12 176 A 1 
ATOM 1320 C CG  . GLU A 1 176 ? -3.850  -9.500  14.705  1.00 84.15 176 A 1 
ATOM 1321 C CD  . GLU A 1 176 ? -3.074  -9.062  15.948  1.00 83.70 176 A 1 
ATOM 1322 O OE1 . GLU A 1 176 ? -2.031  -9.705  16.223  1.00 74.71 176 A 1 
ATOM 1323 O OE2 . GLU A 1 176 ? -3.421  -8.025  16.531  1.00 75.07 176 A 1 
ATOM 1324 N N   . LEU A 1 177 ? -8.378  -10.355 15.169  1.00 91.97 177 A 1 
ATOM 1325 C CA  . LEU A 1 177 ? -9.808  -10.165 15.402  1.00 92.25 177 A 1 
ATOM 1326 C C   . LEU A 1 177 ? -10.275 -10.881 16.676  1.00 92.41 177 A 1 
ATOM 1327 O O   . LEU A 1 177 ? -11.052 -10.308 17.429  1.00 92.11 177 A 1 
ATOM 1328 C CB  . LEU A 1 177 ? -10.609 -10.646 14.181  1.00 92.69 177 A 1 
ATOM 1329 C CG  . LEU A 1 177 ? -10.501 -9.741  12.941  1.00 91.82 177 A 1 
ATOM 1330 C CD1 . LEU A 1 177 ? -11.214 -10.421 11.770  1.00 90.88 177 A 1 
ATOM 1331 C CD2 . LEU A 1 177 ? -11.140 -8.368  13.148  1.00 90.95 177 A 1 
ATOM 1332 N N   . ALA A 1 178 ? -9.766  -12.074 16.971  1.00 92.37 178 A 1 
ATOM 1333 C CA  . ALA A 1 178 ? -10.078 -12.782 18.212  1.00 91.95 178 A 1 
ATOM 1334 C C   . ALA A 1 178 ? -9.632  -11.987 19.448  1.00 92.00 178 A 1 
ATOM 1335 O O   . ALA A 1 178 ? -10.398 -11.850 20.397  1.00 91.45 178 A 1 
ATOM 1336 C CB  . ALA A 1 178 ? -9.450  -14.179 18.164  1.00 91.98 178 A 1 
ATOM 1337 N N   . ILE A 1 179 ? -8.445  -11.378 19.415  1.00 91.36 179 A 1 
ATOM 1338 C CA  . ILE A 1 179 ? -7.973  -10.490 20.489  1.00 90.83 179 A 1 
ATOM 1339 C C   . ILE A 1 179 ? -8.906  -9.282  20.631  1.00 91.59 179 A 1 
ATOM 1340 O O   . ILE A 1 179 ? -9.253  -8.893  21.740  1.00 91.18 179 A 1 
ATOM 1341 C CB  . ILE A 1 179 ? -6.513  -10.053 20.229  1.00 89.92 179 A 1 
ATOM 1342 C CG1 . ILE A 1 179 ? -5.561  -11.271 20.264  1.00 88.01 179 A 1 
ATOM 1343 C CG2 . ILE A 1 179 ? -6.057  -9.005  21.264  1.00 87.94 179 A 1 
ATOM 1344 C CD1 . ILE A 1 179 ? -4.160  -10.979 19.720  1.00 81.29 179 A 1 
ATOM 1345 N N   . PHE A 1 180 ? -9.352  -8.679  19.533  1.00 91.89 180 A 1 
ATOM 1346 C CA  . PHE A 1 180 ? -10.247 -7.519  19.568  1.00 92.40 180 A 1 
ATOM 1347 C C   . PHE A 1 180 ? -11.628 -7.876  20.130  1.00 92.94 180 A 1 
ATOM 1348 O O   . PHE A 1 180 ? -12.202 -7.088  20.876  1.00 92.54 180 A 1 
ATOM 1349 C CB  . PHE A 1 180 ? -10.360 -6.916  18.164  1.00 92.50 180 A 1 
ATOM 1350 C CG  . PHE A 1 180 ? -9.216  -6.018  17.727  1.00 92.40 180 A 1 
ATOM 1351 C CD1 . PHE A 1 180 ? -7.874  -6.326  17.999  1.00 89.18 180 A 1 
ATOM 1352 C CD2 . PHE A 1 180 ? -9.520  -4.843  17.016  1.00 89.05 180 A 1 
ATOM 1353 C CE1 . PHE A 1 180 ? -6.847  -5.465  17.579  1.00 87.72 180 A 1 
ATOM 1354 C CE2 . PHE A 1 180 ? -8.496  -3.984  16.592  1.00 88.04 180 A 1 
ATOM 1355 C CZ  . PHE A 1 180 ? -7.156  -4.294  16.877  1.00 89.65 180 A 1 
ATOM 1356 N N   . ASP A 1 181 ? -12.130 -9.066  19.815  1.00 92.88 181 A 1 
ATOM 1357 C CA  . ASP A 1 181 ? -13.378 -9.611  20.350  1.00 92.81 181 A 1 
ATOM 1358 C C   . ASP A 1 181 ? -13.296 -9.829  21.869  1.00 93.18 181 A 1 
ATOM 1359 O O   . ASP A 1 181 ? -14.219 -9.453  22.587  1.00 92.76 181 A 1 
ATOM 1360 C CB  . ASP A 1 181 ? -13.707 -10.910 19.605  1.00 92.43 181 A 1 
ATOM 1361 C CG  . ASP A 1 181 ? -15.131 -11.419 19.842  1.00 90.34 181 A 1 
ATOM 1362 O OD1 . ASP A 1 181 ? -16.081 -10.650 19.578  1.00 85.45 181 A 1 
ATOM 1363 O OD2 . ASP A 1 181 ? -15.283 -12.623 20.146  1.00 84.50 181 A 1 
ATOM 1364 N N   . GLU A 1 182 ? -12.165 -10.313 22.393  1.00 92.52 182 A 1 
ATOM 1365 C CA  . GLU A 1 182 ? -11.924 -10.438 23.840  1.00 92.36 182 A 1 
ATOM 1366 C C   . GLU A 1 182 ? -12.040 -9.094  24.579  1.00 93.04 182 A 1 
ATOM 1367 O O   . GLU A 1 182 ? -12.459 -9.057  25.735  1.00 91.72 182 A 1 
ATOM 1368 C CB  . GLU A 1 182 ? -10.531 -11.025 24.106  1.00 90.99 182 A 1 
ATOM 1369 C CG  . GLU A 1 182 ? -10.398 -12.515 23.758  1.00 82.94 182 A 1 
ATOM 1370 C CD  . GLU A 1 182 ? -8.966  -13.032 23.958  1.00 81.30 182 A 1 
ATOM 1371 O OE1 . GLU A 1 182 ? -8.602  -14.076 23.385  1.00 73.59 182 A 1 
ATOM 1372 O OE2 . GLU A 1 182 ? -8.220  -12.424 24.766  1.00 75.18 182 A 1 
ATOM 1373 N N   . PHE A 1 183 ? -11.707 -7.984  23.920  1.00 92.66 183 A 1 
ATOM 1374 C CA  . PHE A 1 183 ? -11.847 -6.624  24.456  1.00 92.75 183 A 1 
ATOM 1375 C C   . PHE A 1 183 ? -13.156 -5.921  24.054  1.00 93.42 183 A 1 
ATOM 1376 O O   . PHE A 1 183 ? -13.341 -4.737  24.350  1.00 92.66 183 A 1 
ATOM 1377 C CB  . PHE A 1 183 ? -10.598 -5.807  24.101  1.00 92.60 183 A 1 
ATOM 1378 C CG  . PHE A 1 183 ? -9.340  -6.335  24.756  1.00 91.78 183 A 1 
ATOM 1379 C CD1 . PHE A 1 183 ? -9.224  -6.333  26.157  1.00 88.44 183 A 1 
ATOM 1380 C CD2 . PHE A 1 183 ? -8.303  -6.861  23.974  1.00 89.15 183 A 1 
ATOM 1381 C CE1 . PHE A 1 183 ? -8.085  -6.871  26.772  1.00 87.69 183 A 1 
ATOM 1382 C CE2 . PHE A 1 183 ? -7.160  -7.399  24.588  1.00 88.15 183 A 1 
ATOM 1383 C CZ  . PHE A 1 183 ? -7.054  -7.410  25.987  1.00 88.56 183 A 1 
ATOM 1384 N N   . ASN A 1 184 ? -14.087 -6.629  23.406  1.00 93.91 184 A 1 
ATOM 1385 C CA  . ASN A 1 184 ? -15.346 -6.085  22.895  1.00 94.21 184 A 1 
ATOM 1386 C C   . ASN A 1 184 ? -15.137 -4.833  22.021  1.00 94.74 184 A 1 
ATOM 1387 O O   . ASN A 1 184 ? -15.856 -3.829  22.147  1.00 93.78 184 A 1 
ATOM 1388 C CB  . ASN A 1 184 ? -16.339 -5.862  24.049  1.00 93.85 184 A 1 
ATOM 1389 C CG  . ASN A 1 184 ? -16.604 -7.115  24.858  1.00 91.59 184 A 1 
ATOM 1390 O OD1 . ASN A 1 184 ? -17.381 -7.963  24.476  1.00 82.99 184 A 1 
ATOM 1391 N ND2 . ASN A 1 184 ? -15.994 -7.257  26.008  1.00 82.59 184 A 1 
ATOM 1392 N N   . PHE A 1 185 ? -14.127 -4.867  21.151  1.00 93.48 185 A 1 
ATOM 1393 C CA  . PHE A 1 185 ? -13.803 -3.787  20.226  1.00 93.57 185 A 1 
ATOM 1394 C C   . PHE A 1 185 ? -14.167 -4.167  18.786  1.00 93.58 185 A 1 
ATOM 1395 O O   . PHE A 1 185 ? -13.501 -4.995  18.165  1.00 92.67 185 A 1 
ATOM 1396 C CB  . PHE A 1 185 ? -12.328 -3.405  20.365  1.00 93.58 185 A 1 
ATOM 1397 C CG  . PHE A 1 185 ? -11.995 -2.150  19.585  1.00 94.03 185 A 1 
ATOM 1398 C CD1 . PHE A 1 185 ? -11.660 -2.222  18.224  1.00 93.22 185 A 1 
ATOM 1399 C CD2 . PHE A 1 185 ? -12.088 -0.896  20.214  1.00 93.54 185 A 1 
ATOM 1400 C CE1 . PHE A 1 185 ? -11.424 -1.047  17.493  1.00 93.24 185 A 1 
ATOM 1401 C CE2 . PHE A 1 185 ? -11.850 0.278   19.486  1.00 93.33 185 A 1 
ATOM 1402 C CZ  . PHE A 1 185 ? -11.520 0.204   18.123  1.00 93.46 185 A 1 
ATOM 1403 N N   . TYR A 1 186 ? -15.193 -3.516  18.238  1.00 94.47 186 A 1 
ATOM 1404 C CA  . TYR A 1 186 ? -15.781 -3.896  16.947  1.00 94.29 186 A 1 
ATOM 1405 C C   . TYR A 1 186 ? -15.672 -2.829  15.843  1.00 94.39 186 A 1 
ATOM 1406 O O   . TYR A 1 186 ? -16.039 -3.103  14.701  1.00 92.84 186 A 1 
ATOM 1407 C CB  . TYR A 1 186 ? -17.222 -4.345  17.187  1.00 93.61 186 A 1 
ATOM 1408 C CG  . TYR A 1 186 ? -17.356 -5.440  18.231  1.00 93.44 186 A 1 
ATOM 1409 C CD1 . TYR A 1 186 ? -16.744 -6.692  18.027  1.00 90.04 186 A 1 
ATOM 1410 C CD2 . TYR A 1 186 ? -18.074 -5.205  19.416  1.00 90.43 186 A 1 
ATOM 1411 C CE1 . TYR A 1 186 ? -16.856 -7.703  18.997  1.00 88.94 186 A 1 
ATOM 1412 C CE2 . TYR A 1 186 ? -18.190 -6.215  20.390  1.00 89.15 186 A 1 
ATOM 1413 C CZ  . TYR A 1 186 ? -17.582 -7.467  20.178  1.00 90.05 186 A 1 
ATOM 1414 O OH  . TYR A 1 186 ? -17.694 -8.448  21.113  1.00 87.71 186 A 1 
ATOM 1415 N N   . ASN A 1 187 ? -15.120 -1.648  16.138  1.00 94.37 187 A 1 
ATOM 1416 C CA  . ASN A 1 187 ? -14.846 -0.593  15.151  1.00 94.30 187 A 1 
ATOM 1417 C C   . ASN A 1 187 ? -13.549 -0.878  14.376  1.00 94.90 187 A 1 
ATOM 1418 O O   . ASN A 1 187 ? -12.537 -0.183  14.525  1.00 93.65 187 A 1 
ATOM 1419 C CB  . ASN A 1 187 ? -14.850 0.784   15.844  1.00 92.81 187 A 1 
ATOM 1420 C CG  . ASN A 1 187 ? -16.236 1.295   16.176  1.00 86.81 187 A 1 
ATOM 1421 O OD1 . ASN A 1 187 ? -17.245 0.818   15.686  1.00 79.72 187 A 1 
ATOM 1422 N ND2 . ASN A 1 187 ? -16.327 2.309   17.006  1.00 79.15 187 A 1 
ATOM 1423 N N   . VAL A 1 188 ? -13.572 -1.921  13.561  1.00 94.68 188 A 1 
ATOM 1424 C CA  . VAL A 1 188 ? -12.386 -2.485  12.912  1.00 95.00 188 A 1 
ATOM 1425 C C   . VAL A 1 188 ? -12.532 -2.480  11.394  1.00 95.40 188 A 1 
ATOM 1426 O O   . VAL A 1 188 ? -13.581 -2.821  10.859  1.00 94.46 188 A 1 
ATOM 1427 C CB  . VAL A 1 188 ? -12.100 -3.906  13.436  1.00 93.23 188 A 1 
ATOM 1428 C CG1 . VAL A 1 188 ? -10.795 -4.468  12.864  1.00 84.10 188 A 1 
ATOM 1429 C CG2 . VAL A 1 188 ? -11.966 -3.921  14.961  1.00 83.78 188 A 1 
ATOM 1430 N N   . ALA A 1 189 ? -11.448 -2.140  10.706  1.00 94.39 189 A 1 
ATOM 1431 C CA  . ALA A 1 189 ? -11.243 -2.475  9.301   1.00 94.40 189 A 1 
ATOM 1432 C C   . ALA A 1 189 ? -10.053 -3.436  9.172   1.00 94.39 189 A 1 
ATOM 1433 O O   . ALA A 1 189 ? -9.099  -3.360  9.945   1.00 93.58 189 A 1 
ATOM 1434 C CB  . ALA A 1 189 ? -11.040 -1.189  8.488   1.00 93.92 189 A 1 
ATOM 1435 N N   . VAL A 1 190 ? -10.063 -4.297  8.171   1.00 94.78 190 A 1 
ATOM 1436 C CA  . VAL A 1 190 ? -8.949  -5.218  7.908   1.00 95.05 190 A 1 
ATOM 1437 C C   . VAL A 1 190 ? -8.322  -4.917  6.554   1.00 95.07 190 A 1 
ATOM 1438 O O   . VAL A 1 190 ? -8.996  -4.515  5.609   1.00 94.64 190 A 1 
ATOM 1439 C CB  . VAL A 1 190 ? -9.390  -6.685  8.071   1.00 94.71 190 A 1 
ATOM 1440 C CG1 . VAL A 1 190 ? -8.311  -7.686  7.635   1.00 92.29 190 A 1 
ATOM 1441 C CG2 . VAL A 1 190 ? -9.691  -6.969  9.545   1.00 92.38 190 A 1 
ATOM 1442 N N   . SER A 1 191 ? -7.015  -5.097  6.445   1.00 93.61 191 A 1 
ATOM 1443 C CA  . SER A 1 191 ? -6.355  -5.174  5.143   1.00 93.14 191 A 1 
ATOM 1444 C C   . SER A 1 191 ? -5.427  -6.368  5.070   1.00 92.97 191 A 1 
ATOM 1445 O O   . SER A 1 191 ? -4.612  -6.554  5.977   1.00 92.27 191 A 1 
ATOM 1446 C CB  . SER A 1 191 ? -5.590  -3.898  4.805   1.00 92.45 191 A 1 
ATOM 1447 O OG  . SER A 1 191 ? -4.537  -3.654  5.716   1.00 88.81 191 A 1 
ATOM 1448 N N   . ILE A 1 192 ? -5.495  -7.099  3.971   1.00 92.27 192 A 1 
ATOM 1449 C CA  . ILE A 1 192 ? -4.633  -8.248  3.690   1.00 92.03 192 A 1 
ATOM 1450 C C   . ILE A 1 192 ? -3.923  -7.984  2.366   1.00 91.17 192 A 1 
ATOM 1451 O O   . ILE A 1 192 ? -4.571  -7.850  1.326   1.00 89.38 192 A 1 
ATOM 1452 C CB  . ILE A 1 192 ? -5.447  -9.559  3.673   1.00 92.08 192 A 1 
ATOM 1453 C CG1 . ILE A 1 192 ? -6.218  -9.748  4.998   1.00 89.99 192 A 1 
ATOM 1454 C CG2 . ILE A 1 192 ? -4.496  -10.740 3.424   1.00 89.07 192 A 1 
ATOM 1455 C CD1 . ILE A 1 192 ? -7.106  -10.992 5.032   1.00 86.54 192 A 1 
ATOM 1456 N N   . LYS A 1 193 ? -2.601  -7.844  2.405   1.00 89.72 193 A 1 
ATOM 1457 C CA  . LYS A 1 193 ? -1.813  -7.431  1.240   1.00 87.38 193 A 1 
ATOM 1458 C C   . LYS A 1 193 ? -0.595  -8.324  1.044   1.00 85.71 193 A 1 
ATOM 1459 O O   . LYS A 1 193 ? 0.162   -8.575  1.981   1.00 82.53 193 A 1 
ATOM 1460 C CB  . LYS A 1 193 ? -1.398  -5.955  1.343   1.00 85.81 193 A 1 
ATOM 1461 C CG  . LYS A 1 193 ? -2.588  -5.007  1.543   1.00 83.48 193 A 1 
ATOM 1462 C CD  . LYS A 1 193 ? -2.202  -3.535  1.381   1.00 78.54 193 A 1 
ATOM 1463 C CE  . LYS A 1 193 ? -3.447  -2.673  1.617   1.00 76.24 193 A 1 
ATOM 1464 N NZ  . LYS A 1 193 ? -3.304  -1.287  1.119   1.00 69.50 193 A 1 
ATOM 1465 N N   . ALA A 1 194 ? -0.378  -8.740  -0.196  1.00 84.68 194 A 1 
ATOM 1466 C CA  . ALA A 1 194 ? 0.839   -9.398  -0.653  1.00 82.14 194 A 1 
ATOM 1467 C C   . ALA A 1 194 ? 1.444   -8.620  -1.834  1.00 80.37 194 A 1 
ATOM 1468 O O   . ALA A 1 194 ? 0.773   -7.795  -2.457  1.00 76.01 194 A 1 
ATOM 1469 C CB  . ALA A 1 194 ? 0.501   -10.854 -1.004  1.00 82.12 194 A 1 
ATOM 1470 N N   . SER A 1 195 ? 2.705   -8.885  -2.160  1.00 78.11 195 A 1 
ATOM 1471 C CA  . SER A 1 195 ? 3.331   -8.379  -3.392  1.00 75.85 195 A 1 
ATOM 1472 C C   . SER A 1 195 ? 2.841   -9.115  -4.647  1.00 76.64 195 A 1 
ATOM 1473 O O   . SER A 1 195 ? 2.927   -8.594  -5.758  1.00 73.85 195 A 1 
ATOM 1474 C CB  . SER A 1 195 ? 4.853   -8.480  -3.266  1.00 72.97 195 A 1 
ATOM 1475 O OG  . SER A 1 195 ? 5.232   -9.807  -2.937  1.00 66.50 195 A 1 
ATOM 1476 N N   . SER A 1 196 ? 2.275   -10.316 -4.469  1.00 83.85 196 A 1 
ATOM 1477 C CA  . SER A 1 196 ? 1.595   -11.075 -5.518  1.00 85.48 196 A 1 
ATOM 1478 C C   . SER A 1 196 ? 0.148   -10.602 -5.682  1.00 87.55 196 A 1 
ATOM 1479 O O   . SER A 1 196 ? -0.639  -10.580 -4.729  1.00 87.55 196 A 1 
ATOM 1480 C CB  . SER A 1 196 ? 1.646   -12.565 -5.190  1.00 84.13 196 A 1 
ATOM 1481 O OG  . SER A 1 196 ? 0.856   -13.323 -6.091  1.00 79.85 196 A 1 
ATOM 1482 N N   . VAL A 1 197 ? -0.223  -10.256 -6.916  1.00 90.12 197 A 1 
ATOM 1483 C CA  . VAL A 1 197 ? -1.603  -9.918  -7.293  1.00 91.46 197 A 1 
ATOM 1484 C C   . VAL A 1 197 ? -2.546  -11.087 -7.011  1.00 92.89 197 A 1 
ATOM 1485 O O   . VAL A 1 197 ? -3.572  -10.905 -6.363  1.00 93.14 197 A 1 
ATOM 1486 C CB  . VAL A 1 197 ? -1.659  -9.513  -8.781  1.00 90.88 197 A 1 
ATOM 1487 C CG1 . VAL A 1 197 ? -3.094  -9.362  -9.298  1.00 89.21 197 A 1 
ATOM 1488 C CG2 . VAL A 1 197 ? -0.922  -8.191  -9.011  1.00 89.03 197 A 1 
ATOM 1489 N N   . ALA A 1 198 ? -2.180  -12.289 -7.441  1.00 92.12 198 A 1 
ATOM 1490 C CA  . ALA A 1 198 ? -3.003  -13.484 -7.277  1.00 92.58 198 A 1 
ATOM 1491 C C   . ALA A 1 198 ? -3.235  -13.836 -5.799  1.00 93.33 198 A 1 
ATOM 1492 O O   . ALA A 1 198 ? -4.369  -14.086 -5.398  1.00 93.26 198 A 1 
ATOM 1493 C CB  . ALA A 1 198 ? -2.336  -14.638 -8.035  1.00 91.91 198 A 1 
ATOM 1494 N N   . GLU A 1 199 ? -2.186  -13.781 -4.968  1.00 92.55 199 A 1 
ATOM 1495 C CA  . GLU A 1 199 ? -2.298  -14.016 -3.521  1.00 92.63 199 A 1 
ATOM 1496 C C   . GLU A 1 199 ? -3.150  -12.948 -2.833  1.00 93.44 199 A 1 
ATOM 1497 O O   . GLU A 1 199 ? -3.956  -13.276 -1.966  1.00 93.07 199 A 1 
ATOM 1498 C CB  . GLU A 1 199 ? -0.912  -14.029 -2.868  1.00 91.58 199 A 1 
ATOM 1499 C CG  . GLU A 1 199 ? -0.089  -15.275 -3.226  1.00 86.69 199 A 1 
ATOM 1500 C CD  . GLU A 1 199 ? 1.331   -15.230 -2.636  1.00 85.10 199 A 1 
ATOM 1501 O OE1 . GLU A 1 199 ? 2.066   -16.228 -2.806  1.00 76.47 199 A 1 
ATOM 1502 O OE2 . GLU A 1 199 ? 1.708   -14.197 -2.030  1.00 77.44 199 A 1 
ATOM 1503 N N   . THR A 1 200 ? -3.007  -11.677 -3.234  1.00 92.64 200 A 1 
ATOM 1504 C CA  . THR A 1 200 ? -3.820  -10.579 -2.699  1.00 92.95 200 A 1 
ATOM 1505 C C   . THR A 1 200 ? -5.301  -10.801 -2.995  1.00 94.03 200 A 1 
ATOM 1506 O O   . THR A 1 200 ? -6.121  -10.705 -2.085  1.00 93.77 200 A 1 
ATOM 1507 C CB  . THR A 1 200 ? -3.370  -9.219  -3.257  1.00 92.41 200 A 1 
ATOM 1508 O OG1 . THR A 1 200 ? -2.031  -8.972  -2.898  1.00 90.10 200 A 1 
ATOM 1509 C CG2 . THR A 1 200 ? -4.185  -8.051  -2.697  1.00 90.32 200 A 1 
ATOM 1510 N N   . ILE A 1 201 ? -5.646  -11.138 -4.240  1.00 93.31 201 A 1 
ATOM 1511 C CA  . ILE A 1 201 ? -7.031  -11.433 -4.636  1.00 93.50 201 A 1 
ATOM 1512 C C   . ILE A 1 201 ? -7.559  -12.640 -3.855  1.00 93.94 201 A 1 
ATOM 1513 O O   . ILE A 1 201 ? -8.607  -12.554 -3.219  1.00 93.67 201 A 1 
ATOM 1514 C CB  . ILE A 1 201 ? -7.124  -11.650 -6.166  1.00 93.32 201 A 1 
ATOM 1515 C CG1 . ILE A 1 201 ? -6.827  -10.340 -6.928  1.00 92.24 201 A 1 
ATOM 1516 C CG2 . ILE A 1 201 ? -8.517  -12.174 -6.563  1.00 92.23 201 A 1 
ATOM 1517 C CD1 . ILE A 1 201 ? -6.585  -10.551 -8.431  1.00 90.27 201 A 1 
ATOM 1518 N N   . ALA A 1 202 ? -6.824  -13.746 -3.851  1.00 93.26 202 A 1 
ATOM 1519 C CA  . ALA A 1 202 ? -7.251  -14.976 -3.197  1.00 93.57 202 A 1 
ATOM 1520 C C   . ALA A 1 202 ? -7.457  -14.798 -1.683  1.00 93.89 202 A 1 
ATOM 1521 O O   . ALA A 1 202 ? -8.453  -15.275 -1.139  1.00 93.60 202 A 1 
ATOM 1522 C CB  . ALA A 1 202 ? -6.219  -16.064 -3.501  1.00 93.41 202 A 1 
ATOM 1523 N N   . ALA A 1 203 ? -6.556  -14.080 -0.998  1.00 94.23 203 A 1 
ATOM 1524 C CA  . ALA A 1 203 ? -6.663  -13.838 0.435   1.00 94.22 203 A 1 
ATOM 1525 C C   . ALA A 1 203 ? -7.856  -12.939 0.787   1.00 94.60 203 A 1 
ATOM 1526 O O   . ALA A 1 203 ? -8.579  -13.243 1.735   1.00 94.38 203 A 1 
ATOM 1527 C CB  . ALA A 1 203 ? -5.340  -13.256 0.939   1.00 93.95 203 A 1 
ATOM 1528 N N   . ASN A 1 204 ? -8.103  -11.875 0.013   1.00 94.25 204 A 1 
ATOM 1529 C CA  . ASN A 1 204 ? -9.251  -11.001 0.257   1.00 94.07 204 A 1 
ATOM 1530 C C   . ASN A 1 204 ? -10.578 -11.702 -0.047  1.00 94.16 204 A 1 
ATOM 1531 O O   . ASN A 1 204 ? -11.499 -11.587 0.758   1.00 93.51 204 A 1 
ATOM 1532 C CB  . ASN A 1 204 ? -9.096  -9.675  -0.508  1.00 94.41 204 A 1 
ATOM 1533 C CG  . ASN A 1 204 ? -8.109  -8.741  0.169   1.00 93.96 204 A 1 
ATOM 1534 O OD1 . ASN A 1 204 ? -8.430  -7.987  1.067   1.00 88.12 204 A 1 
ATOM 1535 N ND2 . ASN A 1 204 ? -6.861  -8.782  -0.217  1.00 88.75 204 A 1 
ATOM 1536 N N   . ARG A 1 205 ? -10.668 -12.503 -1.107  1.00 92.89 205 A 1 
ATOM 1537 C CA  . ARG A 1 205 ? -11.853 -13.339 -1.388  1.00 92.46 205 A 1 
ATOM 1538 C C   . ARG A 1 205 ? -12.116 -14.344 -0.269  1.00 92.29 205 A 1 
ATOM 1539 O O   . ARG A 1 205 ? -13.240 -14.456 0.216   1.00 91.72 205 A 1 
ATOM 1540 C CB  . ARG A 1 205 ? -11.683 -14.087 -2.724  1.00 93.03 205 A 1 
ATOM 1541 C CG  . ARG A 1 205 ? -11.866 -13.176 -3.942  1.00 91.56 205 A 1 
ATOM 1542 C CD  . ARG A 1 205 ? -11.603 -13.964 -5.238  1.00 90.40 205 A 1 
ATOM 1543 N NE  . ARG A 1 205 ? -11.942 -13.156 -6.422  1.00 88.68 205 A 1 
ATOM 1544 C CZ  . ARG A 1 205 ? -11.579 -13.319 -7.675  1.00 85.71 205 A 1 
ATOM 1545 N NH1 . ARG A 1 205 ? -10.798 -14.275 -8.068  1.00 82.59 205 A 1 
ATOM 1546 N NH2 . ARG A 1 205 ? -12.024 -12.491 -8.572  1.00 82.57 205 A 1 
ATOM 1547 N N   . LEU A 1 206 ? -11.082 -15.050 0.178   1.00 92.29 206 A 1 
ATOM 1548 C CA  . LEU A 1 206 ? -11.200 -16.024 1.265   1.00 92.52 206 A 1 
ATOM 1549 C C   . LEU A 1 206 ? -11.629 -15.355 2.573   1.00 92.66 206 A 1 
ATOM 1550 O O   . LEU A 1 206 ? -12.438 -15.913 3.309   1.00 91.66 206 A 1 
ATOM 1551 C CB  . LEU A 1 206 ? -9.862  -16.772 1.419   1.00 93.17 206 A 1 
ATOM 1552 C CG  . LEU A 1 206 ? -9.850  -17.827 2.545   1.00 89.38 206 A 1 
ATOM 1553 C CD1 . LEU A 1 206 ? -10.893 -18.926 2.328   1.00 85.19 206 A 1 
ATOM 1554 C CD2 . LEU A 1 206 ? -8.475  -18.485 2.628   1.00 86.37 206 A 1 
ATOM 1555 N N   . PHE A 1 207 ? -11.093 -14.173 2.871   1.00 93.60 207 A 1 
ATOM 1556 C CA  . PHE A 1 207 ? -11.454 -13.414 4.060   1.00 93.50 207 A 1 
ATOM 1557 C C   . PHE A 1 207 ? -12.891 -12.886 3.988   1.00 93.66 207 A 1 
ATOM 1558 O O   . PHE A 1 207 ? -13.656 -13.117 4.920   1.00 93.11 207 A 1 
ATOM 1559 C CB  . PHE A 1 207 ? -10.436 -12.292 4.269   1.00 93.46 207 A 1 
ATOM 1560 C CG  . PHE A 1 207 ? -10.649 -11.560 5.575   1.00 93.55 207 A 1 
ATOM 1561 C CD1 . PHE A 1 207 ? -11.486 -10.437 5.622   1.00 92.03 207 A 1 
ATOM 1562 C CD2 . PHE A 1 207 ? -10.044 -12.032 6.752   1.00 92.35 207 A 1 
ATOM 1563 C CE1 . PHE A 1 207 ? -11.726 -9.790  6.843   1.00 91.84 207 A 1 
ATOM 1564 C CE2 . PHE A 1 207 ? -10.280 -11.383 7.973   1.00 91.68 207 A 1 
ATOM 1565 C CZ  . PHE A 1 207 ? -11.126 -10.264 8.017   1.00 92.17 207 A 1 
ATOM 1566 N N   . ALA A 1 208 ? -13.283 -12.254 2.879   1.00 91.82 208 A 1 
ATOM 1567 C CA  . ALA A 1 208 ? -14.634 -11.732 2.670   1.00 90.55 208 A 1 
ATOM 1568 C C   . ALA A 1 208 ? -15.706 -12.832 2.717   1.00 90.05 208 A 1 
ATOM 1569 O O   . ALA A 1 208 ? -16.806 -12.603 3.205   1.00 89.03 208 A 1 
ATOM 1570 C CB  . ALA A 1 208 ? -14.658 -10.991 1.326   1.00 90.44 208 A 1 
ATOM 1571 N N   . GLY A 1 209 ? -15.373 -14.053 2.302   1.00 90.90 209 A 1 
ATOM 1572 C CA  . GLY A 1 209 ? -16.269 -15.208 2.445   1.00 90.15 209 A 1 
ATOM 1573 C C   . GLY A 1 209 ? -16.482 -15.685 3.892   1.00 90.25 209 A 1 
ATOM 1574 O O   . GLY A 1 209 ? -17.347 -16.521 4.125   1.00 87.40 209 A 1 
ATOM 1575 N N   . ARG A 1 210 ? -15.684 -15.199 4.859   1.00 91.73 210 A 1 
ATOM 1576 C CA  . ARG A 1 210 ? -15.753 -15.584 6.282   1.00 91.08 210 A 1 
ATOM 1577 C C   . ARG A 1 210 ? -16.186 -14.448 7.205   1.00 91.20 210 A 1 
ATOM 1578 O O   . ARG A 1 210 ? -16.757 -14.710 8.260   1.00 88.86 210 A 1 
ATOM 1579 C CB  . ARG A 1 210 ? -14.386 -16.114 6.738   1.00 90.57 210 A 1 
ATOM 1580 C CG  . ARG A 1 210 ? -13.985 -17.423 6.053   1.00 88.87 210 A 1 
ATOM 1581 C CD  . ARG A 1 210 ? -12.603 -17.847 6.563   1.00 86.69 210 A 1 
ATOM 1582 N NE  . ARG A 1 210 ? -12.114 -19.063 5.887   1.00 82.29 210 A 1 
ATOM 1583 C CZ  . ARG A 1 210 ? -11.034 -19.750 6.221   1.00 76.33 210 A 1 
ATOM 1584 N NH1 . ARG A 1 210 ? -10.270 -19.397 7.220   1.00 73.29 210 A 1 
ATOM 1585 N NH2 . ARG A 1 210 ? -10.694 -20.814 5.545   1.00 70.04 210 A 1 
ATOM 1586 N N   . TYR A 1 211 ? -15.883 -13.206 6.846   1.00 91.63 211 A 1 
ATOM 1587 C CA  . TYR A 1 211 ? -16.064 -12.028 7.686   1.00 91.29 211 A 1 
ATOM 1588 C C   . TYR A 1 211 ? -16.760 -10.902 6.919   1.00 91.18 211 A 1 
ATOM 1589 O O   . TYR A 1 211 ? -16.271 -10.456 5.885   1.00 89.02 211 A 1 
ATOM 1590 C CB  . TYR A 1 211 ? -14.706 -11.556 8.217   1.00 91.16 211 A 1 
ATOM 1591 C CG  . TYR A 1 211 ? -13.961 -12.575 9.060   1.00 91.13 211 A 1 
ATOM 1592 C CD1 . TYR A 1 211 ? -14.270 -12.727 10.424  1.00 88.51 211 A 1 
ATOM 1593 C CD2 . TYR A 1 211 ? -12.965 -13.382 8.474   1.00 89.06 211 A 1 
ATOM 1594 C CE1 . TYR A 1 211 ? -13.590 -13.683 11.202  1.00 87.79 211 A 1 
ATOM 1595 C CE2 . TYR A 1 211 ? -12.284 -14.342 9.246   1.00 88.03 211 A 1 
ATOM 1596 C CZ  . TYR A 1 211 ? -12.599 -14.492 10.613  1.00 88.64 211 A 1 
ATOM 1597 O OH  . TYR A 1 211 ? -11.949 -15.425 11.360  1.00 87.07 211 A 1 
ATOM 1598 N N   . ALA A 1 212 ? -17.846 -10.393 7.476   1.00 89.87 212 A 1 
ATOM 1599 C CA  . ALA A 1 212 ? -18.575 -9.241  6.958   1.00 89.29 212 A 1 
ATOM 1600 C C   . ALA A 1 212 ? -18.170 -7.972  7.728   1.00 89.93 212 A 1 
ATOM 1601 O O   . ALA A 1 212 ? -18.909 -7.501  8.590   1.00 87.47 212 A 1 
ATOM 1602 C CB  . ALA A 1 212 ? -20.078 -9.550  7.014   1.00 86.39 212 A 1 
ATOM 1603 N N   . LEU A 1 213 ? -16.973 -7.450  7.485   1.00 89.83 213 A 1 
ATOM 1604 C CA  . LEU A 1 213 ? -16.461 -6.210  8.074   1.00 90.53 213 A 1 
ATOM 1605 C C   . LEU A 1 213 ? -15.701 -5.382  7.029   1.00 91.80 213 A 1 
ATOM 1606 O O   . LEU A 1 213 ? -15.270 -5.954  6.022   1.00 90.96 213 A 1 
ATOM 1607 C CB  . LEU A 1 213 ? -15.625 -6.550  9.329   1.00 87.90 213 A 1 
ATOM 1608 C CG  . LEU A 1 213 ? -14.313 -7.311  9.069   1.00 86.27 213 A 1 
ATOM 1609 C CD1 . LEU A 1 213 ? -13.159 -6.375  8.721   1.00 80.71 213 A 1 
ATOM 1610 C CD2 . LEU A 1 213 ? -13.900 -8.062  10.334  1.00 81.39 213 A 1 
ATOM 1611 N N   . PRO A 1 214 ? -15.503 -4.062  7.250   1.00 92.48 214 A 1 
ATOM 1612 C CA  . PRO A 1 214 ? -14.902 -3.195  6.242   1.00 93.06 214 A 1 
ATOM 1613 C C   . PRO A 1 214 ? -13.486 -3.607  5.830   1.00 93.82 214 A 1 
ATOM 1614 O O   . PRO A 1 214 ? -12.583 -3.791  6.657   1.00 93.68 214 A 1 
ATOM 1615 C CB  . PRO A 1 214 ? -14.939 -1.782  6.820   1.00 92.62 214 A 1 
ATOM 1616 C CG  . PRO A 1 214 ? -16.128 -1.844  7.776   1.00 91.00 214 A 1 
ATOM 1617 C CD  . PRO A 1 214 ? -16.029 -3.252  8.337   1.00 92.43 214 A 1 
ATOM 1618 N N   . LEU A 1 215 ? -13.270 -3.689  4.512   1.00 93.32 215 A 1 
ATOM 1619 C CA  . LEU A 1 215 ? -12.014 -4.106  3.904   1.00 93.50 215 A 1 
ATOM 1620 C C   . LEU A 1 215 ? -11.278 -2.943  3.243   1.00 93.49 215 A 1 
ATOM 1621 O O   . LEU A 1 215 ? -11.766 -2.287  2.322   1.00 93.12 215 A 1 
ATOM 1622 C CB  . LEU A 1 215 ? -12.269 -5.258  2.917   1.00 93.49 215 A 1 
ATOM 1623 C CG  . LEU A 1 215 ? -12.678 -6.578  3.593   1.00 91.19 215 A 1 
ATOM 1624 C CD1 . LEU A 1 215 ? -12.892 -7.652  2.537   1.00 87.49 215 A 1 
ATOM 1625 C CD2 . LEU A 1 215 ? -11.595 -7.079  4.553   1.00 87.03 215 A 1 
ATOM 1626 N N   . HIS A 1 216 ? -10.036 -2.734  3.680   1.00 92.76 216 A 1 
ATOM 1627 C CA  . HIS A 1 216 ? -9.068  -1.897  2.974   1.00 92.92 216 A 1 
ATOM 1628 C C   . HIS A 1 216 ? -8.285  -2.758  1.979   1.00 92.94 216 A 1 
ATOM 1629 O O   . HIS A 1 216 ? -7.419  -3.548  2.373   1.00 92.06 216 A 1 
ATOM 1630 C CB  . HIS A 1 216 ? -8.163  -1.182  3.980   1.00 92.19 216 A 1 
ATOM 1631 C CG  . HIS A 1 216 ? -7.025  -0.396  3.366   1.00 90.72 216 A 1 
ATOM 1632 N ND1 . HIS A 1 216 ? -6.814  0.954   3.525   1.00 83.28 216 A 1 
ATOM 1633 C CD2 . HIS A 1 216 ? -5.981  -0.866  2.619   1.00 83.20 216 A 1 
ATOM 1634 C CE1 . HIS A 1 216 ? -5.679  1.287   2.876   1.00 84.25 216 A 1 
ATOM 1635 N NE2 . HIS A 1 216 ? -5.133  0.201   2.313   1.00 84.00 216 A 1 
ATOM 1636 N N   . VAL A 1 217 ? -8.527  -2.564  0.690   1.00 93.11 217 A 1 
ATOM 1637 C CA  . VAL A 1 217 ? -7.858  -3.325  -0.373  1.00 92.50 217 A 1 
ATOM 1638 C C   . VAL A 1 217 ? -6.728  -2.536  -1.046  1.00 91.88 217 A 1 
ATOM 1639 O O   . VAL A 1 217 ? -6.664  -1.304  -1.010  1.00 90.75 217 A 1 
ATOM 1640 C CB  . VAL A 1 217 ? -8.864  -3.925  -1.374  1.00 92.00 217 A 1 
ATOM 1641 C CG1 . VAL A 1 217 ? -9.775  -4.930  -0.666  1.00 88.49 217 A 1 
ATOM 1642 C CG2 . VAL A 1 217 ? -9.707  -2.863  -2.071  1.00 88.70 217 A 1 
ATOM 1643 N N   . GLY A 1 218 ? -5.786  -3.267  -1.619  1.00 89.66 218 A 1 
ATOM 1644 C CA  . GLY A 1 218 ? -4.584  -2.736  -2.257  1.00 87.47 218 A 1 
ATOM 1645 C C   . GLY A 1 218 ? -3.450  -3.752  -2.269  1.00 87.02 218 A 1 
ATOM 1646 O O   . GLY A 1 218 ? -3.447  -4.692  -1.474  1.00 84.01 218 A 1 
ATOM 1647 N N   . VAL A 1 219 ? -2.467  -3.535  -3.120  1.00 86.90 219 A 1 
ATOM 1648 C CA  . VAL A 1 219 ? -1.245  -4.352  -3.192  1.00 84.07 219 A 1 
ATOM 1649 C C   . VAL A 1 219 ? -0.141  -3.662  -2.390  1.00 80.84 219 A 1 
ATOM 1650 O O   . VAL A 1 219 ? -0.071  -2.433  -2.363  1.00 73.74 219 A 1 
ATOM 1651 C CB  . VAL A 1 219 ? -0.848  -4.605  -4.660  1.00 82.69 219 A 1 
ATOM 1652 C CG1 . VAL A 1 219 ? 0.328   -5.582  -4.781  1.00 75.59 219 A 1 
ATOM 1653 C CG2 . VAL A 1 219 ? -2.010  -5.207  -5.457  1.00 75.02 219 A 1 
ATOM 1654 N N   . THR A 1 220 ? 0.695   -4.429  -1.700  1.00 79.61 220 A 1 
ATOM 1655 C CA  . THR A 1 220 ? 1.927   -3.902  -1.092  1.00 75.23 220 A 1 
ATOM 1656 C C   . THR A 1 220 ? 3.122   -4.241  -1.971  1.00 73.62 220 A 1 
ATOM 1657 O O   . THR A 1 220 ? 3.057   -5.194  -2.743  1.00 67.04 220 A 1 
ATOM 1658 C CB  . THR A 1 220 ? 2.107   -4.391  0.354   1.00 69.52 220 A 1 
ATOM 1659 O OG1 . THR A 1 220 ? 3.081   -3.622  1.013   1.00 63.59 220 A 1 
ATOM 1660 C CG2 . THR A 1 220 ? 2.491   -5.867  0.471   1.00 62.46 220 A 1 
ATOM 1661 N N   . GLU A 1 221 ? 4.189   -3.462  -1.886  1.00 66.13 221 A 1 
ATOM 1662 C CA  . GLU A 1 221 ? 5.414   -3.680  -2.666  1.00 65.92 221 A 1 
ATOM 1663 C C   . GLU A 1 221 ? 5.148   -3.856  -4.176  1.00 70.31 221 A 1 
ATOM 1664 O O   . GLU A 1 221 ? 5.770   -4.660  -4.866  1.00 66.75 221 A 1 
ATOM 1665 C CB  . GLU A 1 221 ? 6.249   -4.821  -2.050  1.00 64.14 221 A 1 
ATOM 1666 C CG  . GLU A 1 221 ? 6.458   -4.721  -0.521  1.00 59.95 221 A 1 
ATOM 1667 C CD  . GLU A 1 221 ? 6.830   -3.309  -0.067  1.00 52.71 221 A 1 
ATOM 1668 O OE1 . GLU A 1 221 ? 6.225   -2.819  0.917   1.00 49.15 221 A 1 
ATOM 1669 O OE2 . GLU A 1 221 ? 7.629   -2.659  -0.773  1.00 50.80 221 A 1 
ATOM 1670 N N   . ALA A 1 222 ? 4.166   -3.102  -4.698  1.00 64.93 222 A 1 
ATOM 1671 C CA  . ALA A 1 222 ? 3.660   -3.269  -6.060  1.00 62.90 222 A 1 
ATOM 1672 C C   . ALA A 1 222 ? 4.678   -2.882  -7.149  1.00 63.73 222 A 1 
ATOM 1673 O O   . ALA A 1 222 ? 4.487   -3.226  -8.317  1.00 60.06 222 A 1 
ATOM 1674 C CB  . ALA A 1 222 ? 2.358   -2.473  -6.187  1.00 60.62 222 A 1 
ATOM 1675 N N   . GLY A 1 223 ? 5.759   -2.227  -6.772  1.00 64.19 223 A 1 
ATOM 1676 C CA  . GLY A 1 223 ? 6.763   -1.669  -7.674  1.00 61.44 223 A 1 
ATOM 1677 C C   . GLY A 1 223 ? 6.509   -0.192  -7.979  1.00 64.35 223 A 1 
ATOM 1678 O O   . GLY A 1 223 ? 5.415   0.319   -7.726  1.00 60.23 223 A 1 
ATOM 1679 N N   . PRO A 1 224 ? 7.506   0.528   -8.506  1.00 66.61 224 A 1 
ATOM 1680 C CA  . PRO A 1 224 ? 7.369   1.935   -8.842  1.00 65.97 224 A 1 
ATOM 1681 C C   . PRO A 1 224 ? 6.543   2.136   -10.118 1.00 68.16 224 A 1 
ATOM 1682 O O   . PRO A 1 224 ? 6.529   1.277   -11.004 1.00 66.05 224 A 1 
ATOM 1683 C CB  . PRO A 1 224 ? 8.803   2.435   -9.002  1.00 61.59 224 A 1 
ATOM 1684 C CG  . PRO A 1 224 ? 9.530   1.200   -9.529  1.00 58.88 224 A 1 
ATOM 1685 C CD  . PRO A 1 224 ? 8.833   0.050   -8.814  1.00 59.64 224 A 1 
ATOM 1686 N N   . LEU A 1 225 ? 5.919   3.310   -10.230 1.00 70.45 225 A 1 
ATOM 1687 C CA  . LEU A 1 225 ? 5.338   3.867   -11.459 1.00 72.22 225 A 1 
ATOM 1688 C C   . LEU A 1 225 ? 4.488   2.855   -12.252 1.00 76.37 225 A 1 
ATOM 1689 O O   . LEU A 1 225 ? 3.487   2.354   -11.738 1.00 73.43 225 A 1 
ATOM 1690 C CB  . LEU A 1 225 ? 6.461   4.527   -12.290 1.00 64.99 225 A 1 
ATOM 1691 C CG  . LEU A 1 225 ? 7.316   5.574   -11.549 1.00 56.76 225 A 1 
ATOM 1692 C CD1 . LEU A 1 225 ? 8.442   6.044   -12.466 1.00 51.17 225 A 1 
ATOM 1693 C CD2 . LEU A 1 225 ? 6.497   6.783   -11.119 1.00 48.92 225 A 1 
ATOM 1694 N N   . VAL A 1 226 ? 4.883   2.527   -13.478 1.00 78.60 226 A 1 
ATOM 1695 C CA  . VAL A 1 226 ? 4.154   1.640   -14.400 1.00 81.03 226 A 1 
ATOM 1696 C C   . VAL A 1 226 ? 3.857   0.273   -13.776 1.00 83.72 226 A 1 
ATOM 1697 O O   . VAL A 1 226 ? 2.711   -0.177  -13.798 1.00 84.02 226 A 1 
ATOM 1698 C CB  . VAL A 1 226 ? 4.939   1.470   -15.717 1.00 79.13 226 A 1 
ATOM 1699 C CG1 . VAL A 1 226 ? 4.206   0.555   -16.705 1.00 75.79 226 A 1 
ATOM 1700 C CG2 . VAL A 1 226 ? 5.184   2.816   -16.412 1.00 75.26 226 A 1 
ATOM 1701 N N   . ALA A 1 227 ? 4.849   -0.385  -13.177 1.00 82.62 227 A 1 
ATOM 1702 C CA  . ALA A 1 227 ? 4.657   -1.694  -12.552 1.00 83.86 227 A 1 
ATOM 1703 C C   . ALA A 1 227 ? 3.676   -1.619  -11.373 1.00 85.75 227 A 1 
ATOM 1704 O O   . ALA A 1 227 ? 2.808   -2.482  -11.223 1.00 85.52 227 A 1 
ATOM 1705 C CB  . ALA A 1 227 ? 6.020   -2.237  -12.107 1.00 81.99 227 A 1 
ATOM 1706 N N   . GLY A 1 228 ? 3.787   -0.568  -10.561 1.00 85.90 228 A 1 
ATOM 1707 C CA  . GLY A 1 228 ? 2.894   -0.295  -9.443  1.00 86.10 228 A 1 
ATOM 1708 C C   . GLY A 1 228 ? 1.450   -0.099  -9.883  1.00 87.93 228 A 1 
ATOM 1709 O O   . GLY A 1 228 ? 0.555   -0.739  -9.326  1.00 87.53 228 A 1 
ATOM 1710 N N   . VAL A 1 229 ? 1.216   0.717   -10.911 1.00 88.40 229 A 1 
ATOM 1711 C CA  . VAL A 1 229 ? -0.123  0.953   -11.468 1.00 88.94 229 A 1 
ATOM 1712 C C   . VAL A 1 229 ? -0.711  -0.346  -12.004 1.00 89.93 229 A 1 
ATOM 1713 O O   . VAL A 1 229 ? -1.779  -0.746  -11.553 1.00 89.73 229 A 1 
ATOM 1714 C CB  . VAL A 1 229 ? -0.109  2.061   -12.540 1.00 88.28 229 A 1 
ATOM 1715 C CG1 . VAL A 1 229 ? -1.480  2.227   -13.208 1.00 83.90 229 A 1 
ATOM 1716 C CG2 . VAL A 1 229 ? 0.259   3.412   -11.916 1.00 83.65 229 A 1 
ATOM 1717 N N   . VAL A 1 230 ? 0.002   -1.063  -12.868 1.00 88.50 230 A 1 
ATOM 1718 C CA  . VAL A 1 230 ? -0.482  -2.311  -13.488 1.00 88.95 230 A 1 
ATOM 1719 C C   . VAL A 1 230 ? -0.880  -3.354  -12.442 1.00 89.89 230 A 1 
ATOM 1720 O O   . VAL A 1 230 ? -1.954  -3.950  -12.535 1.00 89.79 230 A 1 
ATOM 1721 C CB  . VAL A 1 230 ? 0.580   -2.876  -14.452 1.00 87.96 230 A 1 
ATOM 1722 C CG1 . VAL A 1 230 ? 0.247   -4.291  -14.955 1.00 84.96 230 A 1 
ATOM 1723 C CG2 . VAL A 1 230 ? 0.728   -1.982  -15.688 1.00 84.76 230 A 1 
ATOM 1724 N N   . ARG A 1 231 ? -0.047  -3.581  -11.417 1.00 90.46 231 A 1 
ATOM 1725 C CA  . ARG A 1 231 ? -0.336  -4.579  -10.377 1.00 90.24 231 A 1 
ATOM 1726 C C   . ARG A 1 231 ? -1.512  -4.175  -9.491  1.00 91.29 231 A 1 
ATOM 1727 O O   . ARG A 1 231 ? -2.331  -5.031  -9.154  1.00 91.10 231 A 1 
ATOM 1728 C CB  . ARG A 1 231 ? 0.910   -4.840  -9.528  1.00 89.15 231 A 1 
ATOM 1729 C CG  . ARG A 1 231 ? 1.995   -5.600  -10.305 1.00 85.65 231 A 1 
ATOM 1730 C CD  . ARG A 1 231 ? 3.236   -5.751  -9.426  1.00 82.43 231 A 1 
ATOM 1731 N NE  . ARG A 1 231 ? 4.365   -6.346  -10.169 1.00 75.57 231 A 1 
ATOM 1732 C CZ  . ARG A 1 231 ? 5.619   -6.386  -9.757  1.00 70.72 231 A 1 
ATOM 1733 N NH1 . ARG A 1 231 ? 5.975   -5.985  -8.573  1.00 64.38 231 A 1 
ATOM 1734 N NH2 . ARG A 1 231 ? 6.562   -6.816  -10.543 1.00 62.75 231 A 1 
ATOM 1735 N N   . ASN A 1 232 ? -1.611  -2.890  -9.124  1.00 91.70 232 A 1 
ATOM 1736 C CA  . ASN A 1 232 ? -2.762  -2.402  -8.370  1.00 91.62 232 A 1 
ATOM 1737 C C   . ASN A 1 232 ? -4.047  -2.499  -9.195  1.00 92.38 232 A 1 
ATOM 1738 O O   . ASN A 1 232 ? -5.037  -2.993  -8.669  1.00 92.01 232 A 1 
ATOM 1739 C CB  . ASN A 1 232 ? -2.535  -0.969  -7.877  1.00 91.22 232 A 1 
ATOM 1740 C CG  . ASN A 1 232 ? -1.728  -0.913  -6.599  1.00 89.85 232 A 1 
ATOM 1741 O OD1 . ASN A 1 232 ? -2.241  -1.053  -5.495  1.00 84.84 232 A 1 
ATOM 1742 N ND2 . ASN A 1 232 ? -0.443  -0.687  -6.700  1.00 84.27 232 A 1 
ATOM 1743 N N   . THR A 1 233 ? -4.021  -2.111  -10.473 1.00 91.89 233 A 1 
ATOM 1744 C CA  . THR A 1 233 ? -5.180  -2.243  -11.368 1.00 91.94 233 A 1 
ATOM 1745 C C   . THR A 1 233 ? -5.638  -3.690  -11.445 1.00 92.33 233 A 1 
ATOM 1746 O O   . THR A 1 233 ? -6.796  -3.974  -11.170 1.00 91.91 233 A 1 
ATOM 1747 C CB  . THR A 1 233 ? -4.868  -1.716  -12.776 1.00 91.52 233 A 1 
ATOM 1748 O OG1 . THR A 1 233 ? -4.490  -0.372  -12.690 1.00 89.05 233 A 1 
ATOM 1749 C CG2 . THR A 1 233 ? -6.067  -1.787  -13.718 1.00 89.33 233 A 1 
ATOM 1750 N N   . ALA A 1 234 ? -4.729  -4.624  -11.710 1.00 92.40 234 A 1 
ATOM 1751 C CA  . ALA A 1 234 ? -5.077  -6.037  -11.814 1.00 92.45 234 A 1 
ATOM 1752 C C   . ALA A 1 234 ? -5.724  -6.591  -10.531 1.00 92.57 234 A 1 
ATOM 1753 O O   . ALA A 1 234 ? -6.679  -7.358  -10.607 1.00 91.94 234 A 1 
ATOM 1754 C CB  . ALA A 1 234 ? -3.810  -6.818  -12.182 1.00 92.20 234 A 1 
ATOM 1755 N N   . ALA A 1 235 ? -5.226  -6.207  -9.345  1.00 93.60 235 A 1 
ATOM 1756 C CA  . ALA A 1 235 ? -5.794  -6.669  -8.079  1.00 93.30 235 A 1 
ATOM 1757 C C   . ALA A 1 235 ? -7.117  -5.972  -7.736  1.00 93.17 235 A 1 
ATOM 1758 O O   . ALA A 1 235 ? -8.115  -6.639  -7.459  1.00 92.72 235 A 1 
ATOM 1759 C CB  . ALA A 1 235 ? -4.754  -6.478  -6.970  1.00 93.25 235 A 1 
ATOM 1760 N N   . LEU A 1 236 ? -7.124  -4.641  -7.746  1.00 93.44 236 A 1 
ATOM 1761 C CA  . LEU A 1 236 ? -8.251  -3.831  -7.292  1.00 92.88 236 A 1 
ATOM 1762 C C   . LEU A 1 236 ? -9.451  -3.962  -8.216  1.00 92.33 236 A 1 
ATOM 1763 O O   . LEU A 1 236 ? -10.551 -4.130  -7.718  1.00 91.59 236 A 1 
ATOM 1764 C CB  . LEU A 1 236 ? -7.833  -2.360  -7.153  1.00 93.01 236 A 1 
ATOM 1765 C CG  . LEU A 1 236 ? -6.835  -2.091  -6.018  1.00 92.08 236 A 1 
ATOM 1766 C CD1 . LEU A 1 236 ? -6.383  -0.631  -6.055  1.00 90.09 236 A 1 
ATOM 1767 C CD2 . LEU A 1 236 ? -7.459  -2.357  -4.648  1.00 89.96 236 A 1 
ATOM 1768 N N   . TYR A 1 237 ? -9.250  -3.956  -9.536  1.00 91.87 237 A 1 
ATOM 1769 C CA  . TYR A 1 237 ? -10.326 -4.151  -10.501 1.00 90.97 237 A 1 
ATOM 1770 C C   . TYR A 1 237 ? -11.066 -5.473  -10.256 1.00 90.35 237 A 1 
ATOM 1771 O O   . TYR A 1 237 ? -12.285 -5.491  -10.168 1.00 89.34 237 A 1 
ATOM 1772 C CB  . TYR A 1 237 ? -9.731  -4.090  -11.906 1.00 90.50 237 A 1 
ATOM 1773 C CG  . TYR A 1 237 ? -10.732 -4.335  -13.007 1.00 89.76 237 A 1 
ATOM 1774 C CD1 . TYR A 1 237 ? -10.865 -5.623  -13.557 1.00 87.72 237 A 1 
ATOM 1775 C CD2 . TYR A 1 237 ? -11.520 -3.272  -13.486 1.00 87.99 237 A 1 
ATOM 1776 C CE1 . TYR A 1 237 ? -11.767 -5.845  -14.603 1.00 86.80 237 A 1 
ATOM 1777 C CE2 . TYR A 1 237 ? -12.421 -3.493  -14.538 1.00 86.78 237 A 1 
ATOM 1778 C CZ  . TYR A 1 237 ? -12.534 -4.780  -15.105 1.00 86.92 237 A 1 
ATOM 1779 O OH  . TYR A 1 237 ? -13.370 -5.000  -16.148 1.00 85.39 237 A 1 
ATOM 1780 N N   . ASN A 1 238 ? -10.334 -6.576  -10.054 1.00 91.94 238 A 1 
ATOM 1781 C CA  . ASN A 1 238 ? -10.957 -7.870  -9.765  1.00 91.42 238 A 1 
ATOM 1782 C C   . ASN A 1 238 ? -11.709 -7.877  -8.428  1.00 90.99 238 A 1 
ATOM 1783 O O   . ASN A 1 238 ? -12.818 -8.390  -8.359  1.00 89.54 238 A 1 
ATOM 1784 C CB  . ASN A 1 238 ? -9.890  -8.974  -9.780  1.00 91.39 238 A 1 
ATOM 1785 C CG  . ASN A 1 238 ? -9.580  -9.461  -11.180 1.00 89.88 238 A 1 
ATOM 1786 O OD1 . ASN A 1 238 ? -10.226 -10.359 -11.695 1.00 82.60 238 A 1 
ATOM 1787 N ND2 . ASN A 1 238 ? -8.583  -8.916  -11.828 1.00 82.49 238 A 1 
ATOM 1788 N N   . LEU A 1 239 ? -11.113 -7.317  -7.362  1.00 90.27 239 A 1 
ATOM 1789 C CA  . LEU A 1 239 ? -11.746 -7.290  -6.040  1.00 90.13 239 A 1 
ATOM 1790 C C   . LEU A 1 239 ? -12.992 -6.399  -6.020  1.00 89.21 239 A 1 
ATOM 1791 O O   . LEU A 1 239 ? -14.028 -6.816  -5.511  1.00 88.51 239 A 1 
ATOM 1792 C CB  . LEU A 1 239 ? -10.726 -6.826  -4.987  1.00 91.44 239 A 1 
ATOM 1793 C CG  . LEU A 1 239 ? -9.621  -7.854  -4.682  1.00 91.07 239 A 1 
ATOM 1794 C CD1 . LEU A 1 239 ? -8.568  -7.219  -3.772  1.00 90.37 239 A 1 
ATOM 1795 C CD2 . LEU A 1 239 ? -10.162 -9.105  -3.982  1.00 90.74 239 A 1 
ATOM 1796 N N   . LEU A 1 240 ? -12.906 -5.208  -6.599  1.00 88.65 240 A 1 
ATOM 1797 C CA  . LEU A 1 240 ? -14.019 -4.258  -6.642  1.00 87.45 240 A 1 
ATOM 1798 C C   . LEU A 1 240 ? -15.193 -4.816  -7.447  1.00 86.17 240 A 1 
ATOM 1799 O O   . LEU A 1 240 ? -16.329 -4.708  -7.003  1.00 85.00 240 A 1 
ATOM 1800 C CB  . LEU A 1 240 ? -13.531 -2.918  -7.219  1.00 87.95 240 A 1 
ATOM 1801 C CG  . LEU A 1 240 ? -12.577 -2.136  -6.299  1.00 87.41 240 A 1 
ATOM 1802 C CD1 . LEU A 1 240 ? -12.026 -0.925  -7.058  1.00 86.40 240 A 1 
ATOM 1803 C CD2 . LEU A 1 240 ? -13.253 -1.640  -5.023  1.00 86.71 240 A 1 
ATOM 1804 N N   . ARG A 1 241 ? -14.927 -5.491  -8.577  1.00 87.50 241 A 1 
ATOM 1805 C CA  . ARG A 1 241 ? -15.969 -6.202  -9.333  1.00 85.86 241 A 1 
ATOM 1806 C C   . ARG A 1 241 ? -16.673 -7.286  -8.524  1.00 84.75 241 A 1 
ATOM 1807 O O   . ARG A 1 241 ? -17.864 -7.503  -8.710  1.00 82.63 241 A 1 
ATOM 1808 C CB  . ARG A 1 241 ? -15.356 -6.831  -10.579 1.00 84.73 241 A 1 
ATOM 1809 C CG  . ARG A 1 241 ? -15.117 -5.797  -11.677 1.00 77.93 241 A 1 
ATOM 1810 C CD  . ARG A 1 241 ? -14.639 -6.507  -12.940 1.00 74.23 241 A 1 
ATOM 1811 N NE  . ARG A 1 241 ? -15.680 -7.430  -13.437 1.00 67.05 241 A 1 
ATOM 1812 C CZ  . ARG A 1 241 ? -15.679 -8.056  -14.589 1.00 61.28 241 A 1 
ATOM 1813 N NH1 . ARG A 1 241 ? -14.673 -7.992  -15.413 1.00 56.58 241 A 1 
ATOM 1814 N NH2 . ARG A 1 241 ? -16.714 -8.748  -14.945 1.00 52.70 241 A 1 
ATOM 1815 N N   . ASP A 1 242 ? -15.961 -7.946  -7.618  1.00 85.73 242 A 1 
ATOM 1816 C CA  . ASP A 1 242 ? -16.555 -8.937  -6.712  1.00 85.13 242 A 1 
ATOM 1817 C C   . ASP A 1 242 ? -17.305 -8.292  -5.524  1.00 84.72 242 A 1 
ATOM 1818 O O   . ASP A 1 242 ? -17.785 -9.009  -4.644  1.00 83.56 242 A 1 
ATOM 1819 C CB  . ASP A 1 242 ? -15.463 -9.882  -6.197  1.00 85.43 242 A 1 
ATOM 1820 C CG  . ASP A 1 242 ? -14.764 -10.741 -7.250  1.00 85.28 242 A 1 
ATOM 1821 O OD1 . ASP A 1 242 ? -15.266 -11.001 -8.365  1.00 83.39 242 A 1 
ATOM 1822 O OD2 . ASP A 1 242 ? -13.671 -11.239 -6.902  1.00 83.69 242 A 1 
ATOM 1823 N N   . GLY A 1 243 ? -17.372 -6.965  -5.447  1.00 84.47 243 A 1 
ATOM 1824 C CA  . GLY A 1 243 ? -17.939 -6.238  -4.300  1.00 83.95 243 A 1 
ATOM 1825 C C   . GLY A 1 243 ? -17.037 -6.246  -3.061  1.00 85.42 243 A 1 
ATOM 1826 O O   . GLY A 1 243 ? -17.514 -6.037  -1.948  1.00 84.53 243 A 1 
ATOM 1827 N N   . ILE A 1 244 ? -15.741 -6.512  -3.229  1.00 88.09 244 A 1 
ATOM 1828 C CA  . ILE A 1 244 ? -14.768 -6.613  -2.139  1.00 89.25 244 A 1 
ATOM 1829 C C   . ILE A 1 244 ? -13.898 -5.355  -2.110  1.00 89.77 244 A 1 
ATOM 1830 O O   . ILE A 1 244 ? -13.051 -5.146  -2.976  1.00 89.50 244 A 1 
ATOM 1831 C CB  . ILE A 1 244 ? -13.925 -7.903  -2.258  1.00 89.99 244 A 1 
ATOM 1832 C CG1 . ILE A 1 244 ? -14.822 -9.160  -2.233  1.00 89.79 244 A 1 
ATOM 1833 C CG2 . ILE A 1 244 ? -12.874 -7.967  -1.131  1.00 89.85 244 A 1 
ATOM 1834 C CD1 . ILE A 1 244 ? -14.081 -10.456 -2.585  1.00 88.26 244 A 1 
ATOM 1835 N N   . GLY A 1 245 ? -14.042 -4.562  -1.064  1.00 89.10 245 A 1 
ATOM 1836 C CA  . GLY A 1 245 ? -13.224 -3.384  -0.786  1.00 89.03 245 A 1 
ATOM 1837 C C   . GLY A 1 245 ? -14.061 -2.142  -0.509  1.00 89.04 245 A 1 
ATOM 1838 O O   . GLY A 1 245 ? -14.643 -1.561  -1.413  1.00 88.06 245 A 1 
ATOM 1839 N N   . ASP A 1 246 ? -14.049 -1.693  0.729   1.00 90.59 246 A 1 
ATOM 1840 C CA  . ASP A 1 246 ? -14.781 -0.509  1.206   1.00 90.20 246 A 1 
ATOM 1841 C C   . ASP A 1 246 ? -13.905 0.743   1.201   1.00 90.37 246 A 1 
ATOM 1842 O O   . ASP A 1 246 ? -14.368 1.878   1.287   1.00 89.79 246 A 1 
ATOM 1843 C CB  . ASP A 1 246 ? -15.282 -0.794  2.614   1.00 90.14 246 A 1 
ATOM 1844 C CG  . ASP A 1 246 ? -16.079 -2.091  2.645   1.00 89.34 246 A 1 
ATOM 1845 O OD1 . ASP A 1 246 ? -17.243 -2.064  2.201   1.00 85.76 246 A 1 
ATOM 1846 O OD2 . ASP A 1 246 ? -15.485 -3.104  3.081   1.00 85.66 246 A 1 
ATOM 1847 N N   . THR A 1 247 ? -12.600 0.545   1.103   1.00 92.08 247 A 1 
ATOM 1848 C CA  . THR A 1 247 ? -11.620 1.606   0.908   1.00 92.81 247 A 1 
ATOM 1849 C C   . THR A 1 247 ? -10.414 1.078   0.149   1.00 92.85 247 A 1 
ATOM 1850 O O   . THR A 1 247 ? -9.954  -0.042  0.380   1.00 92.36 247 A 1 
ATOM 1851 C CB  . THR A 1 247 ? -11.236 2.270   2.237   1.00 92.97 247 A 1 
ATOM 1852 O OG1 . THR A 1 247 ? -10.265 3.273   2.029   1.00 89.98 247 A 1 
ATOM 1853 C CG2 . THR A 1 247 ? -10.676 1.316   3.277   1.00 90.38 247 A 1 
ATOM 1854 N N   . VAL A 1 248 ? -9.877  1.902   -0.743  1.00 92.35 248 A 1 
ATOM 1855 C CA  . VAL A 1 248 ? -8.752  1.544   -1.602  1.00 92.38 248 A 1 
ATOM 1856 C C   . VAL A 1 248 ? -7.556  2.454   -1.373  1.00 92.39 248 A 1 
ATOM 1857 O O   . VAL A 1 248 ? -7.685  3.657   -1.148  1.00 91.65 248 A 1 
ATOM 1858 C CB  . VAL A 1 248 ? -9.130  1.502   -3.093  1.00 91.51 248 A 1 
ATOM 1859 C CG1 . VAL A 1 248 ? -10.217 0.460   -3.358  1.00 85.82 248 A 1 
ATOM 1860 C CG2 . VAL A 1 248 ? -9.589  2.851   -3.646  1.00 86.31 248 A 1 
ATOM 1861 N N   . ARG A 1 249 ? -6.374  1.883   -1.467  1.00 91.96 249 A 1 
ATOM 1862 C CA  . ARG A 1 249 ? -5.124  2.620   -1.665  1.00 91.68 249 A 1 
ATOM 1863 C C   . ARG A 1 249 ? -4.295  1.954   -2.754  1.00 91.70 249 A 1 
ATOM 1864 O O   . ARG A 1 249 ? -3.844  0.817   -2.571  1.00 90.51 249 A 1 
ATOM 1865 C CB  . ARG A 1 249 ? -4.345  2.755   -0.356  1.00 91.16 249 A 1 
ATOM 1866 C CG  . ARG A 1 249 ? -3.034  3.530   -0.606  1.00 86.98 249 A 1 
ATOM 1867 C CD  . ARG A 1 249 ? -2.264  3.769   0.678   1.00 84.81 249 A 1 
ATOM 1868 N NE  . ARG A 1 249 ? -0.996  4.449   0.363   1.00 81.94 249 A 1 
ATOM 1869 C CZ  . ARG A 1 249 ? 0.234   4.046   0.612   1.00 81.23 249 A 1 
ATOM 1870 N NH1 . ARG A 1 249 ? 0.505   3.001   1.340   1.00 72.59 249 A 1 
ATOM 1871 N NH2 . ARG A 1 249 ? 1.224   4.699   0.088   1.00 74.87 249 A 1 
ATOM 1872 N N   . VAL A 1 250 ? -4.033  2.707   -3.809  1.00 90.64 250 A 1 
ATOM 1873 C CA  . VAL A 1 250 ? -2.994  2.367   -4.782  1.00 89.82 250 A 1 
ATOM 1874 C C   . VAL A 1 250 ? -1.644  2.664   -4.139  1.00 88.82 250 A 1 
ATOM 1875 O O   . VAL A 1 250 ? -1.338  3.806   -3.805  1.00 86.25 250 A 1 
ATOM 1876 C CB  . VAL A 1 250 ? -3.197  3.130   -6.098  1.00 89.25 250 A 1 
ATOM 1877 C CG1 . VAL A 1 250 ? -2.098  2.789   -7.104  1.00 85.71 250 A 1 
ATOM 1878 C CG2 . VAL A 1 250 ? -4.544  2.739   -6.716  1.00 86.00 250 A 1 
ATOM 1879 N N   . SER A 1 251 ? -0.866  1.624   -3.884  1.00 85.10 251 A 1 
ATOM 1880 C CA  . SER A 1 251 ? 0.434   1.744   -3.229  1.00 82.21 251 A 1 
ATOM 1881 C C   . SER A 1 251 ? 1.519   1.749   -4.294  1.00 81.14 251 A 1 
ATOM 1882 O O   . SER A 1 251 ? 1.896   0.683   -4.778  1.00 77.12 251 A 1 
ATOM 1883 C CB  . SER A 1 251 ? 0.648   0.605   -2.225  1.00 79.15 251 A 1 
ATOM 1884 O OG  . SER A 1 251 ? -0.336  0.641   -1.200  1.00 71.02 251 A 1 
ATOM 1885 N N   . LEU A 1 252 ? 2.000   2.936   -4.660  1.00 78.75 252 A 1 
ATOM 1886 C CA  . LEU A 1 252 ? 3.104   3.104   -5.600  1.00 76.94 252 A 1 
ATOM 1887 C C   . LEU A 1 252 ? 4.088   4.173   -5.120  1.00 75.86 252 A 1 
ATOM 1888 O O   . LEU A 1 252 ? 3.752   5.042   -4.314  1.00 68.72 252 A 1 
ATOM 1889 C CB  . LEU A 1 252 ? 2.550   3.323   -7.028  1.00 72.74 252 A 1 
ATOM 1890 C CG  . LEU A 1 252 ? 1.613   4.530   -7.211  1.00 68.45 252 A 1 
ATOM 1891 C CD1 . LEU A 1 252 ? 2.364   5.743   -7.747  1.00 64.80 252 A 1 
ATOM 1892 C CD2 . LEU A 1 252 ? 0.517   4.200   -8.217  1.00 63.22 252 A 1 
ATOM 1893 N N   . SER A 1 253 ? 5.320   4.081   -5.586  1.00 73.28 253 A 1 
ATOM 1894 C CA  . SER A 1 253 ? 6.333   5.095   -5.317  1.00 71.05 253 A 1 
ATOM 1895 C C   . SER A 1 253 ? 6.098   6.274   -6.256  1.00 72.30 253 A 1 
ATOM 1896 O O   . SER A 1 253 ? 6.702   6.344   -7.317  1.00 68.26 253 A 1 
ATOM 1897 C CB  . SER A 1 253 ? 7.744   4.517   -5.480  1.00 66.57 253 A 1 
ATOM 1898 O OG  . SER A 1 253 ? 7.950   3.457   -4.574  1.00 59.65 253 A 1 
ATOM 1899 N N   . ASP A 1 254 ? 5.173   7.157   -5.900  1.00 78.69 254 A 1 
ATOM 1900 C CA  . ASP A 1 254 ? 4.831   8.368   -6.654  1.00 79.34 254 A 1 
ATOM 1901 C C   . ASP A 1 254 ? 4.209   9.422   -5.723  1.00 80.35 254 A 1 
ATOM 1902 O O   . ASP A 1 254 ? 4.095   9.204   -4.505  1.00 77.27 254 A 1 
ATOM 1903 C CB  . ASP A 1 254 ? 3.882   7.995   -7.808  1.00 77.03 254 A 1 
ATOM 1904 C CG  . ASP A 1 254 ? 3.963   8.945   -9.005  1.00 75.35 254 A 1 
ATOM 1905 O OD1 . ASP A 1 254 ? 4.433   10.094  -8.836  1.00 71.81 254 A 1 
ATOM 1906 O OD2 . ASP A 1 254 ? 3.511   8.538   -10.091 1.00 70.34 254 A 1 
ATOM 1907 N N   . SER A 1 255 ? 3.792   10.568  -6.282  1.00 82.67 255 A 1 
ATOM 1908 C CA  . SER A 1 255 ? 3.053   11.605  -5.569  1.00 83.86 255 A 1 
ATOM 1909 C C   . SER A 1 255 ? 1.749   11.071  -4.956  1.00 85.57 255 A 1 
ATOM 1910 O O   . SER A 1 255 ? 1.187   10.056  -5.376  1.00 85.63 255 A 1 
ATOM 1911 C CB  . SER A 1 255 ? 2.782   12.796  -6.497  1.00 83.41 255 A 1 
ATOM 1912 O OG  . SER A 1 255 ? 1.810   12.458  -7.461  1.00 82.77 255 A 1 
ATOM 1913 N N   . VAL A 1 256 ? 1.259   11.759  -3.917  1.00 87.59 256 A 1 
ATOM 1914 C CA  . VAL A 1 256 ? -0.041  11.446  -3.306  1.00 89.26 256 A 1 
ATOM 1915 C C   . VAL A 1 256 ? -1.195  11.681  -4.284  1.00 90.50 256 A 1 
ATOM 1916 O O   . VAL A 1 256 ? -2.163  10.925  -4.277  1.00 90.60 256 A 1 
ATOM 1917 C CB  . VAL A 1 256 ? -0.258  12.246  -2.006  1.00 89.40 256 A 1 
ATOM 1918 C CG1 . VAL A 1 256 ? 0.710   11.772  -0.918  1.00 86.34 256 A 1 
ATOM 1919 C CG2 . VAL A 1 256 ? -0.062  13.756  -2.156  1.00 85.44 256 A 1 
ATOM 1920 N N   . GLU A 1 257 ? -1.054  12.661  -5.147  1.00 84.88 257 A 1 
ATOM 1921 C CA  . GLU A 1 257 ? -1.990  12.996  -6.214  1.00 84.99 257 A 1 
ATOM 1922 C C   . GLU A 1 257 ? -2.114  11.844  -7.219  1.00 85.72 257 A 1 
ATOM 1923 O O   . GLU A 1 257 ? -3.221  11.394  -7.504  1.00 85.21 257 A 1 
ATOM 1924 C CB  . GLU A 1 257 ? -1.536  14.292  -6.916  1.00 84.68 257 A 1 
ATOM 1925 C CG  . GLU A 1 257 ? -1.542  15.559  -6.030  1.00 82.21 257 A 1 
ATOM 1926 C CD  . GLU A 1 257 ? -0.363  15.704  -5.037  1.00 84.25 257 A 1 
ATOM 1927 O OE1 . GLU A 1 257 ? -0.378  16.637  -4.208  1.00 75.07 257 A 1 
ATOM 1928 O OE2 . GLU A 1 257 ? 0.594   14.892  -5.032  1.00 77.38 257 A 1 
ATOM 1929 N N   . ASN A 1 258 ? -0.990  11.283  -7.673  1.00 87.48 258 A 1 
ATOM 1930 C CA  . ASN A 1 258 ? -1.001  10.171  -8.624  1.00 86.96 258 A 1 
ATOM 1931 C C   . ASN A 1 258 ? -1.570  8.879   -8.019  1.00 87.99 258 A 1 
ATOM 1932 O O   . ASN A 1 258 ? -2.247  8.124   -8.721  1.00 87.77 258 A 1 
ATOM 1933 C CB  . ASN A 1 258 ? 0.416   9.962   -9.186  1.00 85.59 258 A 1 
ATOM 1934 C CG  . ASN A 1 258 ? 0.834   11.034  -10.176 1.00 83.47 258 A 1 
ATOM 1935 O OD1 . ASN A 1 258 ? 0.044   11.822  -10.670 1.00 78.95 258 A 1 
ATOM 1936 N ND2 . ASN A 1 258 ? 2.096   11.082  -10.528 1.00 76.99 258 A 1 
ATOM 1937 N N   . GLU A 1 259 ? -1.383  8.620   -6.712  1.00 89.15 259 A 1 
ATOM 1938 C CA  . GLU A 1 259 ? -2.072  7.510   -6.038  1.00 89.66 259 A 1 
ATOM 1939 C C   . GLU A 1 259 ? -3.599  7.697   -6.037  1.00 90.58 259 A 1 
ATOM 1940 O O   . GLU A 1 259 ? -4.327  6.725   -6.242  1.00 90.39 259 A 1 
ATOM 1941 C CB  . GLU A 1 259 ? -1.587  7.321   -4.581  1.00 89.00 259 A 1 
ATOM 1942 C CG  . GLU A 1 259 ? -0.178  6.719   -4.451  1.00 87.24 259 A 1 
ATOM 1943 C CD  . GLU A 1 259 ? 0.179   6.244   -3.019  1.00 87.64 259 A 1 
ATOM 1944 O OE1 . GLU A 1 259 ? 1.284   5.687   -2.810  1.00 81.57 259 A 1 
ATOM 1945 O OE2 . GLU A 1 259 ? -0.612  6.379   -2.054  1.00 82.64 259 A 1 
ATOM 1946 N N   . VAL A 1 260 ? -4.081  8.929   -5.812  1.00 85.90 260 A 1 
ATOM 1947 C CA  . VAL A 1 260 ? -5.516  9.256   -5.837  1.00 85.79 260 A 1 
ATOM 1948 C C   . VAL A 1 260 ? -6.075  9.135   -7.253  1.00 86.01 260 A 1 
ATOM 1949 O O   . VAL A 1 260 ? -7.110  8.494   -7.429  1.00 86.04 260 A 1 
ATOM 1950 C CB  . VAL A 1 260 ? -5.789  10.650  -5.234  1.00 86.51 260 A 1 
ATOM 1951 C CG1 . VAL A 1 260 ? -7.252  11.089  -5.395  1.00 84.56 260 A 1 
ATOM 1952 C CG2 . VAL A 1 260 ? -5.488  10.650  -3.728  1.00 83.25 260 A 1 
ATOM 1953 N N   . ILE A 1 261 ? -5.388  9.679   -8.253  1.00 84.99 261 A 1 
ATOM 1954 C CA  . ILE A 1 261 ? -5.783  9.563   -9.669  1.00 84.00 261 A 1 
ATOM 1955 C C   . ILE A 1 261 ? -5.887  8.092   -10.068 1.00 84.34 261 A 1 
ATOM 1956 O O   . ILE A 1 261 ? -6.935  7.659   -10.536 1.00 84.46 261 A 1 
ATOM 1957 C CB  . ILE A 1 261 ? -4.799  10.337  -10.583 1.00 82.82 261 A 1 
ATOM 1958 C CG1 . ILE A 1 261 ? -4.927  11.860  -10.343 1.00 80.68 261 A 1 
ATOM 1959 C CG2 . ILE A 1 261 ? -5.056  10.025  -12.071 1.00 78.95 261 A 1 
ATOM 1960 C CD1 . ILE A 1 261 ? -3.761  12.675  -10.923 1.00 76.28 261 A 1 
ATOM 1961 N N   . ALA A 1 262 ? -4.856  7.297   -9.808  1.00 89.37 262 A 1 
ATOM 1962 C CA  . ALA A 1 262 ? -4.870  5.876   -10.139 1.00 89.06 262 A 1 
ATOM 1963 C C   . ALA A 1 262 ? -6.014  5.124   -9.435  1.00 89.37 262 A 1 
ATOM 1964 O O   . ALA A 1 262 ? -6.647  4.268   -10.045 1.00 89.29 262 A 1 
ATOM 1965 C CB  . ALA A 1 262 ? -3.501  5.284   -9.787  1.00 89.19 262 A 1 
ATOM 1966 N N   . ALA A 1 263 ? -6.310  5.448   -8.170  1.00 88.95 263 A 1 
ATOM 1967 C CA  . ALA A 1 263 ? -7.438  4.849   -7.462  1.00 88.28 263 A 1 
ATOM 1968 C C   . ALA A 1 263 ? -8.783  5.204   -8.111  1.00 87.61 263 A 1 
ATOM 1969 O O   . ALA A 1 263 ? -9.616  4.316   -8.279  1.00 87.37 263 A 1 
ATOM 1970 C CB  . ALA A 1 263 ? -7.391  5.274   -5.992  1.00 89.10 263 A 1 
ATOM 1971 N N   . ARG A 1 264 ? -8.980  6.467   -8.497  1.00 84.63 264 A 1 
ATOM 1972 C CA  . ARG A 1 264 ? -10.189 6.915   -9.210  1.00 82.68 264 A 1 
ATOM 1973 C C   . ARG A 1 264 ? -10.367 6.175   -10.526 1.00 82.61 264 A 1 
ATOM 1974 O O   . ARG A 1 264 ? -11.430 5.607   -10.740 1.00 81.64 264 A 1 
ATOM 1975 C CB  . ARG A 1 264 ? -10.144 8.422   -9.487  1.00 80.88 264 A 1 
ATOM 1976 C CG  . ARG A 1 264 ? -10.311 9.277   -8.228  1.00 74.17 264 A 1 
ATOM 1977 C CD  . ARG A 1 264 ? -10.084 10.759  -8.554  1.00 70.83 264 A 1 
ATOM 1978 N NE  . ARG A 1 264 ? -11.114 11.287  -9.474  1.00 65.50 264 A 1 
ATOM 1979 C CZ  . ARG A 1 264 ? -12.226 11.920  -9.138  1.00 58.68 264 A 1 
ATOM 1980 N NH1 . ARG A 1 264 ? -12.532 12.180  -7.902  1.00 54.77 264 A 1 
ATOM 1981 N NH2 . ARG A 1 264 ? -13.065 12.313  -10.058 1.00 52.62 264 A 1 
ATOM 1982 N N   . GLU A 1 265 ? -9.331  6.132   -11.352 1.00 82.65 265 A 1 
ATOM 1983 C CA  . GLU A 1 265 ? -9.390  5.461   -12.659 1.00 81.72 265 A 1 
ATOM 1984 C C   . GLU A 1 265 ? -9.697  3.964   -12.527 1.00 82.52 265 A 1 
ATOM 1985 O O   . GLU A 1 265 ? -10.504 3.419   -13.273 1.00 82.06 265 A 1 
ATOM 1986 C CB  . GLU A 1 265 ? -8.063  5.664   -13.409 1.00 80.48 265 A 1 
ATOM 1987 C CG  . GLU A 1 265 ? -7.791  7.123   -13.816 1.00 77.56 265 A 1 
ATOM 1988 C CD  . GLU A 1 265 ? -8.933  7.739   -14.627 1.00 75.16 265 A 1 
ATOM 1989 O OE1 . GLU A 1 265 ? -9.325  8.877   -14.281 1.00 67.80 265 A 1 
ATOM 1990 O OE2 . GLU A 1 265 ? -9.416  7.058   -15.550 1.00 69.13 265 A 1 
ATOM 1991 N N   . ILE A 1 266 ? -9.123  3.288   -11.528 1.00 87.71 266 A 1 
ATOM 1992 C CA  . ILE A 1 266 ? -9.426  1.872   -11.272 1.00 87.57 266 A 1 
ATOM 1993 C C   . ILE A 1 266 ? -10.886 1.680   -10.843 1.00 86.58 266 A 1 
ATOM 1994 O O   . ILE A 1 266 ? -11.525 0.724   -11.281 1.00 85.71 266 A 1 
ATOM 1995 C CB  . ILE A 1 266 ? -8.450  1.291   -10.227 1.00 88.46 266 A 1 
ATOM 1996 C CG1 . ILE A 1 266 ? -7.015  1.222   -10.802 1.00 88.55 266 A 1 
ATOM 1997 C CG2 . ILE A 1 266 ? -8.887  -0.119  -9.783  1.00 88.17 266 A 1 
ATOM 1998 C CD1 . ILE A 1 266 ? -5.934  1.010   -9.730  1.00 87.67 266 A 1 
ATOM 1999 N N   . ILE A 1 267 ? -11.416 2.557   -9.980  1.00 84.39 267 A 1 
ATOM 2000 C CA  . ILE A 1 267 ? -12.822 2.503   -9.554  1.00 82.87 267 A 1 
ATOM 2001 C C   . ILE A 1 267 ? -13.742 2.745   -10.754 1.00 81.26 267 A 1 
ATOM 2002 O O   . ILE A 1 267 ? -14.669 1.968   -10.952 1.00 80.23 267 A 1 
ATOM 2003 C CB  . ILE A 1 267 ? -13.096 3.493   -8.397  1.00 83.03 267 A 1 
ATOM 2004 C CG1 . ILE A 1 267 ? -12.402 3.010   -7.106  1.00 82.49 267 A 1 
ATOM 2005 C CG2 . ILE A 1 267 ? -14.607 3.658   -8.134  1.00 82.43 267 A 1 
ATOM 2006 C CD1 . ILE A 1 267 ? -12.297 4.095   -6.024  1.00 80.45 267 A 1 
ATOM 2007 N N   . LEU A 1 268 ? -13.466 3.765   -11.572 1.00 77.39 268 A 1 
ATOM 2008 C CA  . LEU A 1 268 ? -14.244 4.071   -12.776 1.00 75.29 268 A 1 
ATOM 2009 C C   . LEU A 1 268 ? -14.243 2.892   -13.753 1.00 75.90 268 A 1 
ATOM 2010 O O   . LEU A 1 268 ? -15.310 2.446   -14.164 1.00 74.73 268 A 1 
ATOM 2011 C CB  . LEU A 1 268 ? -13.689 5.342   -13.445 1.00 73.51 268 A 1 
ATOM 2012 C CG  . LEU A 1 268 ? -13.947 6.641   -12.660 1.00 69.31 268 A 1 
ATOM 2013 C CD1 . LEU A 1 268 ? -13.164 7.789   -13.303 1.00 66.38 268 A 1 
ATOM 2014 C CD2 . LEU A 1 268 ? -15.428 7.025   -12.639 1.00 64.81 268 A 1 
ATOM 2015 N N   . ALA A 1 269 ? -13.079 2.308   -14.023 1.00 80.70 269 A 1 
ATOM 2016 C CA  . ALA A 1 269 ? -12.979 1.117   -14.867 1.00 80.27 269 A 1 
ATOM 2017 C C   . ALA A 1 269 ? -13.771 -0.078  -14.304 1.00 79.95 269 A 1 
ATOM 2018 O O   . ALA A 1 269 ? -14.373 -0.836  -15.057 1.00 79.65 269 A 1 
ATOM 2019 C CB  . ALA A 1 269 ? -11.491 0.773   -15.026 1.00 81.37 269 A 1 
ATOM 2020 N N   . ALA A 1 270 ? -13.797 -0.264  -12.980 1.00 82.25 270 A 1 
ATOM 2021 C CA  . ALA A 1 270 ? -14.592 -1.326  -12.362 1.00 80.98 270 A 1 
ATOM 2022 C C   . ALA A 1 270 ? -16.111 -1.066  -12.446 1.00 78.92 270 A 1 
ATOM 2023 O O   . ALA A 1 270 ? -16.886 -2.023  -12.461 1.00 77.56 270 A 1 
ATOM 2024 C CB  . ALA A 1 270 ? -14.117 -1.523  -10.916 1.00 82.15 270 A 1 
ATOM 2025 N N   . GLN A 1 271 ? -16.532 0.195   -12.512 1.00 77.25 271 A 1 
ATOM 2026 C CA  . GLN A 1 271 ? -17.941 0.585   -12.658 1.00 74.54 271 A 1 
ATOM 2027 C C   . GLN A 1 271 ? -18.494 0.314   -14.063 1.00 72.90 271 A 1 
ATOM 2028 O O   . GLN A 1 271 ? -19.677 -0.004  -14.187 1.00 69.77 271 A 1 
ATOM 2029 C CB  . GLN A 1 271 ? -18.108 2.078   -12.350 1.00 72.68 271 A 1 
ATOM 2030 C CG  . GLN A 1 271 ? -17.937 2.427   -10.873 1.00 69.23 271 A 1 
ATOM 2031 C CD  . GLN A 1 271 ? -17.850 3.933   -10.630 1.00 68.19 271 A 1 
ATOM 2032 O OE1 . GLN A 1 271 ? -17.525 4.741   -11.475 1.00 64.32 271 A 1 
ATOM 2033 N NE2 . GLN A 1 271 ? -18.136 4.387   -9.434  1.00 61.82 271 A 1 
ATOM 2034 N N   . GLU A 1 272 ? -17.663 0.417   -15.112 1.00 69.34 272 A 1 
ATOM 2035 C CA  . GLU A 1 272 ? -18.085 0.222   -16.511 1.00 67.67 272 A 1 
ATOM 2036 C C   . GLU A 1 272 ? -18.717 -1.157  -16.752 1.00 64.89 272 A 1 
ATOM 2037 O O   . GLU A 1 272 ? -19.641 -1.296  -17.558 1.00 61.16 272 A 1 
ATOM 2038 C CB  . GLU A 1 272 ? -16.888 0.424   -17.455 1.00 67.02 272 A 1 
ATOM 2039 C CG  . GLU A 1 272 ? -16.439 1.892   -17.522 1.00 63.05 272 A 1 
ATOM 2040 C CD  . GLU A 1 272 ? -15.219 2.132   -18.435 1.00 61.81 272 A 1 
ATOM 2041 O OE1 . GLU A 1 272 ? -14.856 3.319   -18.594 1.00 58.44 272 A 1 
ATOM 2042 O OE2 . GLU A 1 272 ? -14.656 1.151   -18.972 1.00 60.14 272 A 1 
ATOM 2043 N N   . ASP A 1 273 ? -18.298 -2.171  -16.001 1.00 67.65 273 A 1 
ATOM 2044 C CA  . ASP A 1 273 ? -18.808 -3.541  -16.101 1.00 65.77 273 A 1 
ATOM 2045 C C   . ASP A 1 273 ? -20.107 -3.794  -15.303 1.00 63.30 273 A 1 
ATOM 2046 O O   . ASP A 1 273 ? -20.518 -4.947  -15.120 1.00 57.44 273 A 1 
ATOM 2047 C CB  . ASP A 1 273 ? -17.697 -4.521  -15.713 1.00 63.19 273 A 1 
ATOM 2048 C CG  . ASP A 1 273 ? -16.642 -4.751  -16.800 1.00 58.43 273 A 1 
ATOM 2049 O OD1 . ASP A 1 273 ? -16.899 -4.499  -17.989 1.00 55.61 273 A 1 
ATOM 2050 O OD2 . ASP A 1 273 ? -15.616 -5.366  -16.432 1.00 54.69 273 A 1 
ATOM 2051 N N   . GLY A 1 274 ? -20.762 -2.743  -14.804 1.00 56.61 274 A 1 
ATOM 2052 C CA  . GLY A 1 274 ? -22.096 -2.827  -14.186 1.00 53.94 274 A 1 
ATOM 2053 C C   . GLY A 1 274 ? -22.146 -3.420  -12.774 1.00 53.64 274 A 1 
ATOM 2054 O O   . GLY A 1 274 ? -23.234 -3.705  -12.271 1.00 49.01 274 A 1 
ATOM 2055 N N   . TYR A 1 275 ? -21.009 -3.600  -12.107 1.00 50.54 275 A 1 
ATOM 2056 C CA  . TYR A 1 275 ? -20.963 -4.084  -10.726 1.00 49.51 275 A 1 
ATOM 2057 C C   . TYR A 1 275 ? -20.979 -2.920  -9.730  1.00 50.43 275 A 1 
ATOM 2058 O O   . TYR A 1 275 ? -19.961 -2.304  -9.452  1.00 47.08 275 A 1 
ATOM 2059 C CB  . TYR A 1 275 ? -19.772 -5.024  -10.520 1.00 44.72 275 A 1 
ATOM 2060 C CG  . TYR A 1 275 ? -19.974 -6.391  -11.149 1.00 41.66 275 A 1 
ATOM 2061 C CD1 . TYR A 1 275 ? -20.621 -7.412  -10.422 1.00 38.30 275 A 1 
ATOM 2062 C CD2 . TYR A 1 275 ? -19.533 -6.638  -12.460 1.00 37.77 275 A 1 
ATOM 2063 C CE1 . TYR A 1 275 ? -20.813 -8.679  -11.004 1.00 34.22 275 A 1 
ATOM 2064 C CE2 . TYR A 1 275 ? -19.731 -7.903  -13.045 1.00 34.52 275 A 1 
ATOM 2065 C CZ  . TYR A 1 275 ? -20.366 -8.927  -12.317 1.00 33.89 275 A 1 
ATOM 2066 O OH  . TYR A 1 275 ? -20.540 -10.152 -12.876 1.00 30.70 275 A 1 
ATOM 2067 N N   . GLY A 1 276 ? -22.150 -2.665  -9.156  1.00 45.87 276 A 1 
ATOM 2068 C CA  . GLY A 1 276 ? -22.358 -1.738  -8.042  1.00 45.08 276 A 1 
ATOM 2069 C C   . GLY A 1 276 ? -22.301 -0.259  -8.434  1.00 46.43 276 A 1 
ATOM 2070 O O   . GLY A 1 276 ? -21.411 0.201   -9.134  1.00 44.01 276 A 1 
ATOM 2071 N N   . VAL A 1 277 ? -23.259 0.527   -7.935  1.00 36.62 277 A 1 
ATOM 2072 C CA  . VAL A 1 277 ? -23.156 1.992   -7.964  1.00 36.30 277 A 1 
ATOM 2073 C C   . VAL A 1 277 ? -22.133 2.386   -6.900  1.00 37.67 277 A 1 
ATOM 2074 O O   . VAL A 1 277 ? -22.478 2.680   -5.761  1.00 35.62 277 A 1 
ATOM 2075 C CB  . VAL A 1 277 ? -24.524 2.672   -7.758  1.00 32.34 277 A 1 
ATOM 2076 C CG1 . VAL A 1 277 ? -24.416 4.199   -7.907  1.00 29.63 277 A 1 
ATOM 2077 C CG2 . VAL A 1 277 ? -25.553 2.181   -8.786  1.00 29.38 277 A 1 
ATOM 2078 N N   . TRP A 1 278 ? -20.844 2.349   -7.254  1.00 40.69 278 A 1 
ATOM 2079 C CA  . TRP A 1 278 ? -19.778 2.883   -6.408  1.00 40.44 278 A 1 
ATOM 2080 C C   . TRP A 1 278 ? -19.869 4.407   -6.435  1.00 40.44 278 A 1 
ATOM 2081 O O   . TRP A 1 278 ? -19.203 5.066   -7.224  1.00 38.73 278 A 1 
ATOM 2082 C CB  . TRP A 1 278 ? -18.419 2.353   -6.869  1.00 37.88 278 A 1 
ATOM 2083 C CG  . TRP A 1 278 ? -18.298 0.863   -6.916  1.00 36.66 278 A 1 
ATOM 2084 C CD1 . TRP A 1 278 ? -18.355 0.103   -8.025  1.00 33.62 278 A 1 
ATOM 2085 C CD2 . TRP A 1 278 ? -18.138 -0.066  -5.804  1.00 33.80 278 A 1 
ATOM 2086 N NE1 . TRP A 1 278 ? -18.243 -1.225  -7.684  1.00 31.12 278 A 1 
ATOM 2087 C CE2 . TRP A 1 278 ? -18.110 -1.390  -6.329  1.00 30.85 278 A 1 
ATOM 2088 C CE3 . TRP A 1 278 ? -18.013 0.083   -4.410  1.00 32.41 278 A 1 
ATOM 2089 C CZ2 . TRP A 1 278 ? -17.974 -2.514  -5.509  1.00 30.56 278 A 1 
ATOM 2090 C CZ3 . TRP A 1 278 ? -17.874 -1.041  -3.576  1.00 32.02 278 A 1 
ATOM 2091 C CH2 . TRP A 1 278 ? -17.856 -2.334  -4.118  1.00 31.62 278 A 1 
ATOM 2092 N N   . GLY A 1 279 ? -20.753 4.963   -5.617  1.00 36.16 279 A 1 
ATOM 2093 C CA  . GLY A 1 279 ? -20.887 6.408   -5.504  1.00 36.14 279 A 1 
ATOM 2094 C C   . GLY A 1 279 ? -19.541 7.030   -5.123  1.00 36.67 279 A 1 
ATOM 2095 O O   . GLY A 1 279 ? -18.882 6.581   -4.192  1.00 35.44 279 A 1 
ATOM 2096 N N   . MET A 1 280 ? -19.140 8.067   -5.826  1.00 33.01 280 A 1 
ATOM 2097 C CA  . MET A 1 280 ? -18.019 8.909   -5.414  1.00 33.42 280 A 1 
ATOM 2098 C C   . MET A 1 280 ? -18.510 9.764   -4.241  1.00 34.43 280 A 1 
ATOM 2099 O O   . MET A 1 280 ? -19.070 10.837  -4.438  1.00 33.14 280 A 1 
ATOM 2100 C CB  . MET A 1 280 ? -17.534 9.750   -6.598  1.00 30.63 280 A 1 
ATOM 2101 C CG  . MET A 1 280 ? -16.918 8.881   -7.708  1.00 27.26 280 A 1 
ATOM 2102 S SD  . MET A 1 280 ? -15.262 8.259   -7.342  1.00 24.73 280 A 1 
ATOM 2103 C CE  . MET A 1 280 ? -14.299 9.685   -7.854  1.00 23.59 280 A 1 
ATOM 2104 N N   . GLY A 1 281 ? -18.382 9.253   -3.024  1.00 31.65 281 A 1 
ATOM 2105 C CA  . GLY A 1 281 ? -18.739 10.020  -1.843  1.00 32.08 281 A 1 
ATOM 2106 C C   . GLY A 1 281 ? -17.759 11.167  -1.675  1.00 32.37 281 A 1 
ATOM 2107 O O   . GLY A 1 281 ? -16.639 10.926  -1.255  1.00 30.69 281 A 1 
ATOM 2108 N N   . TYR A 1 282 ? -18.201 12.346  -2.035  1.00 28.64 282 A 1 
ATOM 2109 C CA  . TYR A 1 282 ? -18.036 13.665  -1.395  1.00 29.20 282 A 1 
ATOM 2110 C C   . TYR A 1 282 ? -18.589 14.732  -2.350  1.00 29.56 282 A 1 
ATOM 2111 O O   . TYR A 1 282 ? -17.974 15.044  -3.358  1.00 27.89 282 A 1 
ATOM 2112 C CB  . TYR A 1 282 ? -16.572 14.040  -1.028  1.00 26.32 282 A 1 
ATOM 2113 C CG  . TYR A 1 282 ? -16.022 13.316  0.185   1.00 24.00 282 A 1 
ATOM 2114 C CD1 . TYR A 1 282 ? -16.664 13.427  1.423   1.00 21.62 282 A 1 
ATOM 2115 C CD2 . TYR A 1 282 ? -14.962 12.396  0.009   1.00 21.19 282 A 1 
ATOM 2116 C CE1 . TYR A 1 282 ? -16.351 12.521  2.439   1.00 20.29 282 A 1 
ATOM 2117 C CE2 . TYR A 1 282 ? -14.650 11.491  1.023   1.00 21.06 282 A 1 
ATOM 2118 C CZ  . TYR A 1 282 ? -15.384 11.519  2.219   1.00 21.53 282 A 1 
ATOM 2119 O OH  . TYR A 1 282 ? -15.206 10.536  3.113   1.00 21.15 282 A 1 
ATOM 2120 N N   . GLY A 1 283 ? -19.757 15.284  -2.018  1.00 25.13 283 A 1 
ATOM 2121 C CA  . GLY A 1 283 ? -20.420 16.352  -2.773  1.00 26.12 283 A 1 
ATOM 2122 C C   . GLY A 1 283 ? -21.876 15.996  -3.037  1.00 27.01 283 A 1 
ATOM 2123 O O   . GLY A 1 283 ? -22.174 14.866  -3.410  1.00 25.83 283 A 1 
ATOM 2124 N N   . GLU A 1 284 ? -22.771 16.952  -2.775  1.00 26.11 284 A 1 
ATOM 2125 C CA  . GLU A 1 284 ? -24.232 16.834  -2.832  1.00 26.98 284 A 1 
ATOM 2126 C C   . GLU A 1 284 ? -24.751 16.151  -4.111  1.00 27.43 284 A 1 
ATOM 2127 O O   . GLU A 1 284 ? -24.229 16.371  -5.197  1.00 26.16 284 A 1 
ATOM 2128 C CB  . GLU A 1 284 ? -24.818 18.254  -2.702  1.00 25.04 284 A 1 
ATOM 2129 C CG  . GLU A 1 284 ? -24.519 18.888  -1.327  1.00 22.09 284 A 1 
ATOM 2130 C CD  . GLU A 1 284 ? -24.888 20.384  -1.231  1.00 19.82 284 A 1 
ATOM 2131 O OE1 . GLU A 1 284 ? -25.114 20.836  -0.088  1.00 18.04 284 A 1 
ATOM 2132 O OE2 . GLU A 1 284 ? -24.878 21.073  -2.273  1.00 19.50 284 A 1 
ATOM 2133 N N   . ASP A 1 285 ? -25.777 15.319  -3.941  1.00 25.52 285 A 1 
ATOM 2134 C CA  . ASP A 1 285 ? -26.686 14.735  -4.934  1.00 26.86 285 A 1 
ATOM 2135 C C   . ASP A 1 285 ? -26.239 14.706  -6.406  1.00 27.34 285 A 1 
ATOM 2136 O O   . ASP A 1 285 ? -26.584 15.566  -7.220  1.00 25.74 285 A 1 
ATOM 2137 C CB  . ASP A 1 285 ? -28.072 15.391  -4.791  1.00 24.81 285 A 1 
ATOM 2138 C CG  . ASP A 1 285 ? -28.888 14.849  -3.613  1.00 22.16 285 A 1 
ATOM 2139 O OD1 . ASP A 1 285 ? -28.734 13.640  -3.322  1.00 20.11 285 A 1 
ATOM 2140 O OD2 . ASP A 1 285 ? -29.688 15.626  -3.060  1.00 19.56 285 A 1 
ATOM 2141 N N   . VAL A 1 286 ? -25.582 13.625  -6.816  1.00 23.85 286 A 1 
ATOM 2142 C CA  . VAL A 1 286 ? -25.405 13.262  -8.238  1.00 25.12 286 A 1 
ATOM 2143 C C   . VAL A 1 286 ? -26.327 12.097  -8.614  1.00 25.66 286 A 1 
ATOM 2144 O O   . VAL A 1 286 ? -25.935 11.156  -9.300  1.00 24.40 286 A 1 
ATOM 2145 C CB  . VAL A 1 286 ? -23.923 13.046  -8.630  1.00 23.32 286 A 1 
ATOM 2146 C CG1 . VAL A 1 286 ? -23.735 13.145  -10.154 1.00 21.09 286 A 1 
ATOM 2147 C CG2 . VAL A 1 286 ? -22.986 14.089  -8.016  1.00 20.97 286 A 1 
ATOM 2148 N N   . SER A 1 287 ? -27.580 12.132  -8.159  1.00 24.26 287 A 1 
ATOM 2149 C CA  . SER A 1 287 ? -28.582 11.124  -8.547  1.00 26.20 287 A 1 
ATOM 2150 C C   . SER A 1 287 ? -29.362 11.481  -9.820  1.00 26.46 287 A 1 
ATOM 2151 O O   . SER A 1 287 ? -30.095 10.639  -10.330 1.00 25.70 287 A 1 
ATOM 2152 C CB  . SER A 1 287 ? -29.514 10.817  -7.367  1.00 25.01 287 A 1 
ATOM 2153 O OG  . SER A 1 287 ? -30.260 11.961  -7.010  1.00 22.81 287 A 1 
ATOM 2154 N N   . SER A 1 288 ? -29.173 12.685  -10.379 1.00 24.10 288 A 1 
ATOM 2155 C CA  . SER A 1 288 ? -30.006 13.188  -11.485 1.00 25.99 288 A 1 
ATOM 2156 C C   . SER A 1 288 ? -29.310 13.363  -12.841 1.00 26.22 288 A 1 
ATOM 2157 O O   . SER A 1 288 ? -29.985 13.669  -13.817 1.00 25.14 288 A 1 
ATOM 2158 C CB  . SER A 1 288 ? -30.691 14.489  -11.054 1.00 24.26 288 A 1 
ATOM 2159 O OG  . SER A 1 288 ? -29.725 15.474  -10.756 1.00 21.91 288 A 1 
ATOM 2160 N N   . SER A 1 289 ? -27.992 13.169  -12.964 1.00 22.66 289 A 1 
ATOM 2161 C CA  . SER A 1 289 ? -27.282 13.461  -14.228 1.00 25.43 289 A 1 
ATOM 2162 C C   . SER A 1 289 ? -26.885 12.235  -15.059 1.00 25.18 289 A 1 
ATOM 2163 O O   . SER A 1 289 ? -26.517 12.382  -16.222 1.00 23.81 289 A 1 
ATOM 2164 C CB  . SER A 1 289 ? -26.075 14.359  -13.959 1.00 23.98 289 A 1 
ATOM 2165 O OG  . SER A 1 289 ? -25.166 13.704  -13.097 1.00 21.65 289 A 1 
ATOM 2166 N N   . VAL A 1 290 ? -26.989 11.034  -14.507 1.00 23.27 290 A 1 
ATOM 2167 C CA  . VAL A 1 290 ? -26.579 9.802   -15.217 1.00 25.40 290 A 1 
ATOM 2168 C C   . VAL A 1 290 ? -27.730 9.196   -16.029 1.00 25.48 290 A 1 
ATOM 2169 O O   . VAL A 1 290 ? -27.490 8.630   -17.092 1.00 24.18 290 A 1 
ATOM 2170 C CB  . VAL A 1 290 ? -25.920 8.796   -14.249 1.00 23.75 290 A 1 
ATOM 2171 C CG1 . VAL A 1 290 ? -25.358 7.575   -14.989 1.00 21.03 290 A 1 
ATOM 2172 C CG2 . VAL A 1 290 ? -24.754 9.438   -13.485 1.00 21.58 290 A 1 
ATOM 2173 N N   . SER A 1 291 ? -28.990 9.391   -15.607 1.00 24.08 291 A 1 
ATOM 2174 C CA  . SER A 1 291 ? -30.166 8.910   -16.354 1.00 27.15 291 A 1 
ATOM 2175 C C   . SER A 1 291 ? -30.327 9.597   -17.712 1.00 27.01 291 A 1 
ATOM 2176 O O   . SER A 1 291 ? -30.591 8.933   -18.714 1.00 26.34 291 A 1 
ATOM 2177 C CB  . SER A 1 291 ? -31.436 9.101   -15.516 1.00 26.00 291 A 1 
ATOM 2178 O OG  . SER A 1 291 ? -31.528 10.428  -15.037 1.00 23.33 291 A 1 
ATOM 2179 N N   . ASP A 1 292 ? -30.063 10.898  -17.778 1.00 25.59 292 A 1 
ATOM 2180 C CA  . ASP A 1 292 ? -30.305 11.701  -18.984 1.00 28.07 292 A 1 
ATOM 2181 C C   . ASP A 1 292 ? -29.254 11.474  -20.082 1.00 27.64 292 A 1 
ATOM 2182 O O   . ASP A 1 292 ? -29.479 11.779  -21.256 1.00 25.96 292 A 1 
ATOM 2183 C CB  . ASP A 1 292 ? -30.376 13.188  -18.600 1.00 26.36 292 A 1 
ATOM 2184 C CG  . ASP A 1 292 ? -31.637 13.570  -17.813 1.00 23.24 292 A 1 
ATOM 2185 O OD1 . ASP A 1 292 ? -32.426 12.662  -17.468 1.00 21.18 292 A 1 
ATOM 2186 O OD2 . ASP A 1 292 ? -31.787 14.789  -17.570 1.00 20.64 292 A 1 
ATOM 2187 N N   . THR A 1 293 ? -28.095 10.937  -19.726 1.00 22.20 293 A 1 
ATOM 2188 C CA  . THR A 1 293 ? -27.008 10.668  -20.680 1.00 25.28 293 A 1 
ATOM 2189 C C   . THR A 1 293 ? -27.166 9.294   -21.337 1.00 25.21 293 A 1 
ATOM 2190 O O   . THR A 1 293 ? -26.864 9.143   -22.519 1.00 24.08 293 A 1 
ATOM 2191 C CB  . THR A 1 293 ? -25.632 10.835  -20.012 1.00 23.83 293 A 1 
ATOM 2192 O OG1 . THR A 1 293 ? -25.598 12.037  -19.271 1.00 21.29 293 A 1 
ATOM 2193 C CG2 . THR A 1 293 ? -24.508 10.943  -21.039 1.00 22.02 293 A 1 
ATOM 2194 N N   . ILE A 1 294 ? -27.715 8.317   -20.624 1.00 21.70 294 A 1 
ATOM 2195 C CA  . ILE A 1 294 ? -27.942 6.961   -21.150 1.00 24.64 294 A 1 
ATOM 2196 C C   . ILE A 1 294 ? -29.101 6.944   -22.160 1.00 24.48 294 A 1 
ATOM 2197 O O   . ILE A 1 294 ? -28.986 6.310   -23.212 1.00 24.11 294 A 1 
ATOM 2198 C CB  . ILE A 1 294 ? -28.107 5.958   -19.983 1.00 23.98 294 A 1 
ATOM 2199 C CG1 . ILE A 1 294 ? -26.797 5.903   -19.156 1.00 21.45 294 A 1 
ATOM 2200 C CG2 . ILE A 1 294 ? -28.471 4.556   -20.507 1.00 22.27 294 A 1 
ATOM 2201 C CD1 . ILE A 1 294 ? -26.874 5.046   -17.885 1.00 21.18 294 A 1 
ATOM 2202 N N   . GLU A 1 295 ? -30.175 7.718   -21.929 1.00 22.97 295 A 1 
ATOM 2203 C CA  . GLU A 1 295 ? -31.286 7.815   -22.894 1.00 24.53 295 A 1 
ATOM 2204 C C   . GLU A 1 295 ? -30.894 8.523   -24.202 1.00 24.28 295 A 1 
ATOM 2205 O O   . GLU A 1 295 ? -31.374 8.154   -25.275 1.00 23.91 295 A 1 
ATOM 2206 C CB  . GLU A 1 295 ? -32.510 8.492   -22.257 1.00 24.18 295 A 1 
ATOM 2207 C CG  . GLU A 1 295 ? -33.342 7.498   -21.433 1.00 21.73 295 A 1 
ATOM 2208 C CD  . GLU A 1 295 ? -34.695 8.066   -20.978 1.00 19.92 295 A 1 
ATOM 2209 O OE1 . GLU A 1 295 ? -35.595 7.237   -20.709 1.00 18.11 295 A 1 
ATOM 2210 O OE2 . GLU A 1 295 ? -34.836 9.307   -20.934 1.00 21.13 295 A 1 
ATOM 2211 N N   . LYS A 1 296 ? -29.972 9.493   -24.162 1.00 22.25 296 A 1 
ATOM 2212 C CA  . LYS A 1 296 ? -29.537 10.222  -25.369 1.00 25.34 296 A 1 
ATOM 2213 C C   . LYS A 1 296 ? -28.582 9.427   -26.259 1.00 24.58 296 A 1 
ATOM 2214 O O   . LYS A 1 296 ? -28.571 9.649   -27.467 1.00 23.37 296 A 1 
ATOM 2215 C CB  . LYS A 1 296 ? -28.960 11.591  -24.982 1.00 24.25 296 A 1 
ATOM 2216 C CG  . LYS A 1 296 ? -30.089 12.568  -24.638 1.00 21.84 296 A 1 
ATOM 2217 C CD  . LYS A 1 296 ? -29.534 13.927  -24.208 1.00 20.52 296 A 1 
ATOM 2218 C CE  . LYS A 1 296 ? -30.702 14.858  -23.859 1.00 17.90 296 A 1 
ATOM 2219 N NZ  . LYS A 1 296 ? -30.232 16.110  -23.225 1.00 16.16 296 A 1 
ATOM 2220 N N   . VAL A 1 297 ? -27.817 8.500   -25.708 1.00 21.44 297 A 1 
ATOM 2221 C CA  . VAL A 1 297 ? -26.905 7.647   -26.497 1.00 23.56 297 A 1 
ATOM 2222 C C   . VAL A 1 297 ? -27.646 6.464   -27.138 1.00 23.33 297 A 1 
ATOM 2223 O O   . VAL A 1 297 ? -27.303 6.042   -28.240 1.00 22.44 297 A 1 
ATOM 2224 C CB  . VAL A 1 297 ? -25.696 7.215   -25.644 1.00 21.92 297 A 1 
ATOM 2225 C CG1 . VAL A 1 297 ? -24.736 6.296   -26.405 1.00 19.13 297 A 1 
ATOM 2226 C CG2 . VAL A 1 297 ? -24.879 8.444   -25.206 1.00 20.10 297 A 1 
ATOM 2227 N N   . ALA A 1 298 ? -28.726 5.984   -26.526 1.00 22.71 298 A 1 
ATOM 2228 C CA  . ALA A 1 298 ? -29.523 4.877   -27.064 1.00 25.45 298 A 1 
ATOM 2229 C C   . ALA A 1 298 ? -30.361 5.245   -28.308 1.00 25.60 298 A 1 
ATOM 2230 O O   . ALA A 1 298 ? -30.774 4.359   -29.056 1.00 24.82 298 A 1 
ATOM 2231 C CB  . ALA A 1 298 ? -30.392 4.331   -25.929 1.00 24.08 298 A 1 
ATOM 2232 N N   . CYS A 1 299 ? -30.598 6.539   -28.568 1.00 20.55 299 A 1 
ATOM 2233 C CA  . CYS A 1 299 ? -31.510 6.977   -29.631 1.00 24.84 299 A 1 
ATOM 2234 C C   . CYS A 1 299 ? -30.845 7.190   -31.007 1.00 25.30 299 A 1 
ATOM 2235 O O   . CYS A 1 299 ? -31.556 7.247   -32.008 1.00 24.33 299 A 1 
ATOM 2236 C CB  . CYS A 1 299 ? -32.288 8.209   -29.134 1.00 23.04 299 A 1 
ATOM 2237 S SG  . CYS A 1 299 ? -33.953 8.216   -29.861 1.00 19.90 299 A 1 
ATOM 2238 N N   . ASN A 1 300 ? -29.506 7.251   -31.096 1.00 22.34 300 A 1 
ATOM 2239 C CA  . ASN A 1 300 ? -28.796 7.623   -32.336 1.00 26.32 300 A 1 
ATOM 2240 C C   . ASN A 1 300 ? -28.081 6.472   -33.065 1.00 26.21 300 A 1 
ATOM 2241 O O   . ASN A 1 300 ? -27.336 6.726   -34.007 1.00 24.54 300 A 1 
ATOM 2242 C CB  . ASN A 1 300 ? -27.886 8.834   -32.058 1.00 24.43 300 A 1 
ATOM 2243 C CG  . ASN A 1 300 ? -28.623 10.162  -32.104 1.00 21.43 300 A 1 
ATOM 2244 O OD1 . ASN A 1 300 ? -29.765 10.284  -32.502 1.00 19.55 300 A 1 
ATOM 2245 N ND2 . ASN A 1 300 ? -27.968 11.230  -31.722 1.00 20.23 300 A 1 
ATOM 2246 N N   . ASN A 1 301 ? -28.295 5.220   -32.681 1.00 20.43 301 A 1 
ATOM 2247 C CA  . ASN A 1 301 ? -27.525 4.094   -33.223 1.00 24.30 301 A 1 
ATOM 2248 C C   . ASN A 1 301 ? -28.364 3.112   -34.065 1.00 24.60 301 A 1 
ATOM 2249 O O   . ASN A 1 301 ? -28.221 1.897   -33.953 1.00 23.16 301 A 1 
ATOM 2250 C CB  . ASN A 1 301 ? -26.687 3.459   -32.095 1.00 22.81 301 A 1 
ATOM 2251 C CG  . ASN A 1 301 ? -25.248 3.183   -32.514 1.00 20.02 301 A 1 
ATOM 2252 O OD1 . ASN A 1 301 ? -24.773 3.563   -33.564 1.00 18.46 301 A 1 
ATOM 2253 N ND2 . ASN A 1 301 ? -24.484 2.534   -31.666 1.00 19.75 301 A 1 
ATOM 2254 N N   . LYS A 1 302 ? -29.263 3.637   -34.914 1.00 23.76 302 A 1 
ATOM 2255 C CA  . LYS A 1 302 ? -30.075 2.788   -35.815 1.00 28.50 302 A 1 
ATOM 2256 C C   . LYS A 1 302 ? -29.448 2.496   -37.185 1.00 28.43 302 A 1 
ATOM 2257 O O   . LYS A 1 302 ? -29.945 1.602   -37.861 1.00 26.98 302 A 1 
ATOM 2258 C CB  . LYS A 1 302 ? -31.523 3.302   -35.907 1.00 27.19 302 A 1 
ATOM 2259 C CG  . LYS A 1 302 ? -32.343 2.784   -34.720 1.00 24.94 302 A 1 
ATOM 2260 C CD  . LYS A 1 302 ? -33.823 3.168   -34.842 1.00 23.23 302 A 1 
ATOM 2261 C CE  . LYS A 1 302 ? -34.605 2.576   -33.666 1.00 20.75 302 A 1 
ATOM 2262 N NZ  . LYS A 1 302 ? -36.025 2.992   -33.689 1.00 19.40 302 A 1 
ATOM 2263 N N   . ASP A 1 303 ? -28.339 3.135   -37.560 1.00 22.40 303 A 1 
ATOM 2264 C CA  . ASP A 1 303 ? -27.823 3.077   -38.944 1.00 25.08 303 A 1 
ATOM 2265 C C   . ASP A 1 303 ? -26.389 2.538   -39.116 1.00 24.37 303 A 1 
ATOM 2266 O O   . ASP A 1 303 ? -25.750 2.786   -40.135 1.00 23.47 303 A 1 
ATOM 2267 C CB  . ASP A 1 303 ? -28.058 4.429   -39.639 1.00 24.27 303 A 1 
ATOM 2268 C CG  . ASP A 1 303 ? -29.542 4.710   -39.894 1.00 21.90 303 A 1 
ATOM 2269 O OD1 . ASP A 1 303 ? -30.284 3.751   -40.203 1.00 20.88 303 A 1 
ATOM 2270 O OD2 . ASP A 1 303 ? -29.926 5.892   -39.779 1.00 20.98 303 A 1 
ATOM 2271 N N   . PHE A 1 304 ? -25.861 1.752   -38.183 1.00 18.82 304 A 1 
ATOM 2272 C CA  . PHE A 1 304 ? -24.600 1.035   -38.401 1.00 21.04 304 A 1 
ATOM 2273 C C   . PHE A 1 304 ? -24.819 -0.469  -38.630 1.00 21.04 304 A 1 
ATOM 2274 O O   . PHE A 1 304 ? -24.470 -1.323  -37.819 1.00 20.44 304 A 1 
ATOM 2275 C CB  . PHE A 1 304 ? -23.540 1.405   -37.346 1.00 20.38 304 A 1 
ATOM 2276 C CG  . PHE A 1 304 ? -22.401 2.220   -37.943 1.00 19.10 304 A 1 
ATOM 2277 C CD1 . PHE A 1 304 ? -21.252 1.572   -38.435 1.00 17.31 304 A 1 
ATOM 2278 C CD2 . PHE A 1 304 ? -22.505 3.619   -38.032 1.00 18.01 304 A 1 
ATOM 2279 C CE1 . PHE A 1 304 ? -20.207 2.322   -39.002 1.00 16.93 304 A 1 
ATOM 2280 C CE2 . PHE A 1 304 ? -21.463 4.369   -38.603 1.00 17.56 304 A 1 
ATOM 2281 C CZ  . PHE A 1 304 ? -20.311 3.723   -39.086 1.00 18.89 304 A 1 
ATOM 2282 N N   . LYS A 1 305 ? -25.389 -0.806  -39.798 1.00 20.23 305 A 1 
ATOM 2283 C CA  . LYS A 1 305 ? -25.241 -2.147  -40.372 1.00 23.54 305 A 1 
ATOM 2284 C C   . LYS A 1 305 ? -23.936 -2.193  -41.166 1.00 23.29 305 A 1 
ATOM 2285 O O   . LYS A 1 305 ? -23.932 -2.001  -42.378 1.00 22.71 305 A 1 
ATOM 2286 C CB  . LYS A 1 305 ? -26.438 -2.530  -41.254 1.00 22.97 305 A 1 
ATOM 2287 C CG  . LYS A 1 305 ? -27.667 -2.966  -40.456 1.00 20.74 305 A 1 
ATOM 2288 C CD  . LYS A 1 305 ? -28.728 -3.490  -41.431 1.00 19.99 305 A 1 
ATOM 2289 C CE  . LYS A 1 305 ? -29.959 -4.000  -40.688 1.00 17.66 305 A 1 
ATOM 2290 N NZ  . LYS A 1 305 ? -30.936 -4.576  -41.638 1.00 16.52 305 A 1 
ATOM 2291 N N   . THR A 1 306 ? -22.833 -2.459  -40.501 1.00 20.96 306 A 1 
ATOM 2292 C CA  . THR A 1 306 ? -21.643 -2.984  -41.170 1.00 24.34 306 A 1 
ATOM 2293 C C   . THR A 1 306 ? -21.675 -4.498  -41.030 1.00 24.71 306 A 1 
ATOM 2294 O O   . THR A 1 306 ? -21.380 -5.049  -39.978 1.00 23.98 306 A 1 
ATOM 2295 C CB  . THR A 1 306 ? -20.322 -2.372  -40.661 1.00 22.85 306 A 1 
ATOM 2296 O OG1 . THR A 1 306 ? -20.517 -1.524  -39.548 1.00 20.54 306 A 1 
ATOM 2297 C CG2 . THR A 1 306 ? -19.670 -1.523  -41.754 1.00 20.57 306 A 1 
ATOM 2298 N N   . GLU A 1 307 ? -22.064 -5.175  -42.111 1.00 22.87 307 A 1 
ATOM 2299 C CA  . GLU A 1 307 ? -21.815 -6.603  -42.289 1.00 26.07 307 A 1 
ATOM 2300 C C   . GLU A 1 307 ? -20.304 -6.822  -42.434 1.00 25.23 307 A 1 
ATOM 2301 O O   . GLU A 1 307 ? -19.771 -6.987  -43.525 1.00 25.00 307 A 1 
ATOM 2302 C CB  . GLU A 1 307 ? -22.569 -7.145  -43.517 1.00 25.73 307 A 1 
ATOM 2303 C CG  . GLU A 1 307 ? -24.078 -7.285  -43.298 1.00 23.35 307 A 1 
ATOM 2304 C CD  . GLU A 1 307 ? -24.809 -7.883  -44.516 1.00 21.57 307 A 1 
ATOM 2305 O OE1 . GLU A 1 307 ? -25.964 -8.331  -44.321 1.00 19.32 307 A 1 
ATOM 2306 O OE2 . GLU A 1 307 ? -24.239 -7.866  -45.627 1.00 22.44 307 A 1 
ATOM 2307 N N   . VAL A 1 308 ? -19.583 -6.790  -41.323 1.00 23.44 308 A 1 
ATOM 2308 C CA  . VAL A 1 308 ? -18.260 -7.401  -41.255 1.00 26.59 308 A 1 
ATOM 2309 C C   . VAL A 1 308 ? -18.511 -8.850  -40.872 1.00 26.56 308 A 1 
ATOM 2310 O O   . VAL A 1 308 ? -18.743 -9.162  -39.707 1.00 25.92 308 A 1 
ATOM 2311 C CB  . VAL A 1 308 ? -17.310 -6.675  -40.292 1.00 25.05 308 A 1 
ATOM 2312 C CG1 . VAL A 1 308 ? -15.907 -7.283  -40.378 1.00 21.58 308 A 1 
ATOM 2313 C CG2 . VAL A 1 308 ? -17.192 -5.187  -40.649 1.00 22.98 308 A 1 
ATOM 2314 N N   . ALA A 1 309 ? -18.526 -9.730  -41.883 1.00 25.12 309 A 1 
ATOM 2315 C CA  . ALA A 1 309 ? -18.500 -11.157 -41.618 1.00 30.65 309 A 1 
ATOM 2316 C C   . ALA A 1 309 ? -17.320 -11.432 -40.670 1.00 31.43 309 A 1 
ATOM 2317 O O   . ALA A 1 309 ? -16.192 -11.044 -40.990 1.00 31.28 309 A 1 
ATOM 2318 C CB  . ALA A 1 309 ? -18.365 -11.918 -42.941 1.00 28.84 309 A 1 
ATOM 2319 N N   . PRO A 1 310 ? -17.543 -12.042 -39.491 1.00 26.66 310 A 1 
ATOM 2320 C CA  . PRO A 1 310 ? -16.438 -12.383 -38.621 1.00 29.81 310 A 1 
ATOM 2321 C C   . PRO A 1 310 ? -15.517 -13.321 -39.397 1.00 30.77 310 A 1 
ATOM 2322 O O   . PRO A 1 310 ? -15.973 -14.318 -39.957 1.00 30.10 310 A 1 
ATOM 2323 C CB  . PRO A 1 310 ? -17.058 -13.023 -37.373 1.00 27.74 310 A 1 
ATOM 2324 C CG  . PRO A 1 310 ? -18.423 -13.516 -37.855 1.00 27.88 310 A 1 
ATOM 2325 C CD  . PRO A 1 310 ? -18.801 -12.542 -38.969 1.00 31.29 310 A 1 
ATOM 2326 N N   . ASN A 1 311 ? -14.230 -12.979 -39.468 1.00 29.48 311 A 1 
ATOM 2327 C CA  . ASN A 1 311 ? -13.225 -13.887 -40.014 1.00 33.50 311 A 1 
ATOM 2328 C C   . ASN A 1 311 ? -13.443 -15.266 -39.386 1.00 33.70 311 A 1 
ATOM 2329 O O   . ASN A 1 311 ? -13.583 -15.340 -38.161 1.00 32.65 311 A 1 
ATOM 2330 C CB  . ASN A 1 311 ? -11.809 -13.368 -39.704 1.00 31.69 311 A 1 
ATOM 2331 C CG  . ASN A 1 311 ? -11.270 -12.424 -40.760 1.00 27.20 311 A 1 
ATOM 2332 O OD1 . ASN A 1 311 ? -11.596 -12.499 -41.927 1.00 24.62 311 A 1 
ATOM 2333 N ND2 . ASN A 1 311 ? -10.386 -11.530 -40.392 1.00 25.85 311 A 1 
ATOM 2334 N N   . PRO A 1 312 ? -13.491 -16.346 -40.180 1.00 27.55 312 A 1 
ATOM 2335 C CA  . PRO A 1 312 ? -13.699 -17.674 -39.630 1.00 32.32 312 A 1 
ATOM 2336 C C   . PRO A 1 312 ? -12.597 -17.938 -38.609 1.00 34.13 312 A 1 
ATOM 2337 O O   . PRO A 1 312 ? -11.413 -17.945 -38.949 1.00 33.63 312 A 1 
ATOM 2338 C CB  . PRO A 1 312 ? -13.679 -18.636 -40.822 1.00 30.02 312 A 1 
ATOM 2339 C CG  . PRO A 1 312 ? -12.921 -17.871 -41.899 1.00 30.07 312 A 1 
ATOM 2340 C CD  . PRO A 1 312 ? -13.260 -16.412 -41.610 1.00 34.47 312 A 1 
ATOM 2341 N N   . ILE A 1 313 ? -12.996 -18.095 -37.350 1.00 31.39 313 A 1 
ATOM 2342 C CA  . ILE A 1 313 ? -12.079 -18.480 -36.279 1.00 35.95 313 A 1 
ATOM 2343 C C   . ILE A 1 313 ? -11.481 -19.818 -36.719 1.00 36.75 313 A 1 
ATOM 2344 O O   . ILE A 1 313 ? -12.249 -20.763 -36.932 1.00 36.26 313 A 1 
ATOM 2345 C CB  . ILE A 1 313 ? -12.809 -18.589 -34.921 1.00 34.92 313 A 1 
ATOM 2346 C CG1 . ILE A 1 313 ? -13.452 -17.234 -34.532 1.00 31.01 313 A 1 
ATOM 2347 C CG2 . ILE A 1 313 ? -11.831 -19.050 -33.830 1.00 31.53 313 A 1 
ATOM 2348 C CD1 . ILE A 1 313 ? -14.340 -17.295 -33.279 1.00 29.93 313 A 1 
ATOM 2349 N N   . PRO A 1 314 ? -10.160 -19.918 -36.922 1.00 28.93 314 A 1 
ATOM 2350 C CA  . PRO A 1 314 ? -9.561  -21.181 -37.314 1.00 32.70 314 A 1 
ATOM 2351 C C   . PRO A 1 314 ? -9.952  -22.238 -36.288 1.00 34.84 314 A 1 
ATOM 2352 O O   . PRO A 1 314 ? -9.831  -22.009 -35.084 1.00 34.35 314 A 1 
ATOM 2353 C CB  . PRO A 1 314 ? -8.048  -20.941 -37.356 1.00 30.52 314 A 1 
ATOM 2354 C CG  . PRO A 1 314 ? -7.912  -19.428 -37.476 1.00 30.84 314 A 1 
ATOM 2355 C CD  . PRO A 1 314 ? -9.158  -18.896 -36.756 1.00 35.89 314 A 1 
ATOM 2356 N N   . ASN A 1 315 ? -10.410 -23.395 -36.757 1.00 33.79 315 A 1 
ATOM 2357 C CA  . ASN A 1 315 ? -10.767 -24.540 -35.915 1.00 40.24 315 A 1 
ATOM 2358 C C   . ASN A 1 315 ? -9.506  -25.224 -35.345 1.00 41.19 315 A 1 
ATOM 2359 O O   . ASN A 1 315 ? -9.363  -26.443 -35.337 1.00 40.44 315 A 1 
ATOM 2360 C CB  . ASN A 1 315 ? -11.690 -25.468 -36.734 1.00 38.44 315 A 1 
ATOM 2361 C CG  . ASN A 1 315 ? -12.628 -26.302 -35.878 1.00 34.38 315 A 1 
ATOM 2362 O OD1 . ASN A 1 315 ? -12.808 -26.088 -34.696 1.00 32.08 315 A 1 
ATOM 2363 N ND2 . ASN A 1 315 ? -13.295 -27.263 -36.472 1.00 31.10 315 A 1 
ATOM 2364 N N   . THR A 1 316 ? -8.533  -24.424 -34.939 1.00 31.20 316 A 1 
ATOM 2365 C CA  . THR A 1 316 ? -7.324  -24.828 -34.238 1.00 35.90 316 A 1 
ATOM 2366 C C   . THR A 1 316 ? -7.651  -24.851 -32.756 1.00 37.16 316 A 1 
ATOM 2367 O O   . THR A 1 316 ? -8.024  -23.828 -32.184 1.00 35.93 316 A 1 
ATOM 2368 C CB  . THR A 1 316 ? -6.155  -23.872 -34.527 1.00 33.43 316 A 1 
ATOM 2369 O OG1 . THR A 1 316 ? -6.546  -22.525 -34.395 1.00 30.01 316 A 1 
ATOM 2370 C CG2 . THR A 1 316 ? -5.631  -24.061 -35.953 1.00 30.66 316 A 1 
ATOM 2371 N N   . GLN A 1 317 ? -7.479  -26.002 -32.124 1.00 32.96 317 A 1 
ATOM 2372 C CA  . GLN A 1 317 ? -7.433  -26.097 -30.669 1.00 39.35 317 A 1 
ATOM 2373 C C   . GLN A 1 317 ? -6.404  -25.080 -30.163 1.00 40.89 317 A 1 
ATOM 2374 O O   . GLN A 1 317 ? -5.199  -25.258 -30.357 1.00 41.17 317 A 1 
ATOM 2375 C CB  . GLN A 1 317 ? -7.031  -27.518 -30.234 1.00 38.09 317 A 1 
ATOM 2376 C CG  . GLN A 1 317 ? -8.185  -28.528 -30.313 1.00 34.66 317 A 1 
ATOM 2377 C CD  . GLN A 1 317 ? -7.774  -29.928 -29.854 1.00 31.27 317 A 1 
ATOM 2378 O OE1 . GLN A 1 317 ? -6.614  -30.265 -29.707 1.00 29.18 317 A 1 
ATOM 2379 N NE2 . GLN A 1 317 ? -8.713  -30.811 -29.612 1.00 29.85 317 A 1 
ATOM 2380 N N   . TYR A 1 318 ? -6.864  -24.004 -29.553 1.00 31.65 318 A 1 
ATOM 2381 C CA  . TYR A 1 318 ? -5.966  -23.073 -28.883 1.00 34.06 318 A 1 
ATOM 2382 C C   . TYR A 1 318 ? -5.185  -23.864 -27.829 1.00 33.92 318 A 1 
ATOM 2383 O O   . TYR A 1 318 ? -5.797  -24.633 -27.076 1.00 33.05 318 A 1 
ATOM 2384 C CB  . TYR A 1 318 ? -6.745  -21.914 -28.254 1.00 32.79 318 A 1 
ATOM 2385 C CG  . TYR A 1 318 ? -7.304  -20.939 -29.276 1.00 29.97 318 A 1 
ATOM 2386 C CD1 . TYR A 1 318 ? -6.495  -19.896 -29.770 1.00 27.19 318 A 1 
ATOM 2387 C CD2 . TYR A 1 318 ? -8.626  -21.081 -29.739 1.00 25.93 318 A 1 
ATOM 2388 C CE1 . TYR A 1 318 ? -7.004  -18.997 -30.728 1.00 23.65 318 A 1 
ATOM 2389 C CE2 . TYR A 1 318 ? -9.137  -20.185 -30.701 1.00 26.11 318 A 1 
ATOM 2390 C CZ  . TYR A 1 318 ? -8.326  -19.141 -31.195 1.00 27.31 318 A 1 
ATOM 2391 O OH  . TYR A 1 318 ? -8.819  -18.279 -32.122 1.00 27.81 318 A 1 
ATOM 2392 N N   . PRO A 1 319 ? -3.855  -23.716 -27.765 1.00 30.40 319 A 1 
ATOM 2393 C CA  . PRO A 1 319 ? -3.082  -24.385 -26.731 1.00 32.80 319 A 1 
ATOM 2394 C C   . PRO A 1 319 ? -3.653  -23.997 -25.362 1.00 34.45 319 A 1 
ATOM 2395 O O   . PRO A 1 319 ? -3.884  -22.819 -25.089 1.00 34.64 319 A 1 
ATOM 2396 C CB  . PRO A 1 319 ? -1.629  -23.942 -26.944 1.00 30.34 319 A 1 
ATOM 2397 C CG  . PRO A 1 319 ? -1.747  -22.647 -27.744 1.00 31.05 319 A 1 
ATOM 2398 C CD  . PRO A 1 319 ? -3.017  -22.836 -28.561 1.00 38.19 319 A 1 
ATOM 2399 N N   . LYS A 1 320 ? -3.891  -24.987 -24.505 1.00 30.16 320 A 1 
ATOM 2400 C CA  . LYS A 1 320 ? -4.503  -24.793 -23.171 1.00 35.84 320 A 1 
ATOM 2401 C C   . LYS A 1 320 ? -3.730  -23.812 -22.278 1.00 36.38 320 A 1 
ATOM 2402 O O   . LYS A 1 320 ? -4.307  -23.279 -21.339 1.00 35.63 320 A 1 
ATOM 2403 C CB  . LYS A 1 320 ? -4.665  -26.144 -22.451 1.00 34.35 320 A 1 
ATOM 2404 C CG  . LYS A 1 320 ? -5.839  -26.982 -22.976 1.00 29.65 320 A 1 
ATOM 2405 C CD  . LYS A 1 320 ? -6.002  -28.272 -22.155 1.00 26.78 320 A 1 
ATOM 2406 C CE  . LYS A 1 320 ? -7.228  -29.067 -22.619 1.00 22.67 320 A 1 
ATOM 2407 N NZ  . LYS A 1 320 ? -7.408  -30.324 -21.847 1.00 19.05 320 A 1 
ATOM 2408 N N   . ALA A 1 321 ? -2.454  -23.576 -22.584 1.00 30.84 321 A 1 
ATOM 2409 C CA  . ALA A 1 321 ? -1.613  -22.597 -21.910 1.00 34.65 321 A 1 
ATOM 2410 C C   . ALA A 1 321 ? -0.656  -21.938 -22.913 1.00 36.39 321 A 1 
ATOM 2411 O O   . ALA A 1 321 ? -0.120  -22.604 -23.799 1.00 36.28 321 A 1 
ATOM 2412 C CB  . ALA A 1 321 ? -0.855  -23.293 -20.777 1.00 32.18 321 A 1 
ATOM 2413 N N   . ARG A 1 322 ? -0.431  -20.630 -22.764 1.00 31.94 322 A 1 
ATOM 2414 C CA  . ARG A 1 322 ? 0.633   -19.910 -23.480 1.00 35.15 322 A 1 
ATOM 2415 C C   . ARG A 1 322 ? 1.962   -20.091 -22.738 1.00 35.95 322 A 1 
ATOM 2416 O O   . ARG A 1 322 ? 1.932   -20.217 -21.512 1.00 36.30 322 A 1 
ATOM 2417 C CB  . ARG A 1 322 ? 0.277   -18.421 -23.640 1.00 36.88 322 A 1 
ATOM 2418 C CG  . ARG A 1 322 ? -0.937  -18.210 -24.561 1.00 34.56 322 A 1 
ATOM 2419 C CD  . ARG A 1 322 ? -1.203  -16.718 -24.767 1.00 32.96 322 A 1 
ATOM 2420 N NE  . ARG A 1 322 ? -2.366  -16.482 -25.647 1.00 29.32 322 A 1 
ATOM 2421 C CZ  . ARG A 1 322 ? -2.813  -15.312 -26.064 1.00 27.75 322 A 1 
ATOM 2422 N NH1 . ARG A 1 322 ? -2.241  -14.190 -25.714 1.00 27.28 322 A 1 
ATOM 2423 N NH2 . ARG A 1 322 ? -3.854  -15.243 -26.846 1.00 26.24 322 A 1 
ATOM 2424 N N   . PRO A 1 323 ? 3.111   -20.050 -23.429 1.00 36.17 323 A 1 
ATOM 2425 C CA  . PRO A 1 323 ? 4.409   -19.976 -22.763 1.00 39.08 323 A 1 
ATOM 2426 C C   . PRO A 1 323 ? 4.451   -18.811 -21.768 1.00 39.99 323 A 1 
ATOM 2427 O O   . PRO A 1 323 ? 3.911   -17.733 -22.035 1.00 39.24 323 A 1 
ATOM 2428 C CB  . PRO A 1 323 ? 5.448   -19.809 -23.874 1.00 37.08 323 A 1 
ATOM 2429 C CG  . PRO A 1 323 ? 4.753   -20.398 -25.102 1.00 35.13 323 A 1 
ATOM 2430 C CD  . PRO A 1 323 ? 3.282   -20.046 -24.872 1.00 40.45 323 A 1 
ATOM 2431 N N   . THR A 1 324 ? 5.087   -19.024 -20.619 1.00 44.46 324 A 1 
ATOM 2432 C CA  . THR A 1 324 ? 5.270   -17.982 -19.606 1.00 47.67 324 A 1 
ATOM 2433 C C   . THR A 1 324 ? 6.279   -16.940 -20.078 1.00 48.60 324 A 1 
ATOM 2434 O O   . THR A 1 324 ? 7.261   -17.260 -20.747 1.00 47.88 324 A 1 
ATOM 2435 C CB  . THR A 1 324 ? 5.695   -18.582 -18.258 1.00 45.46 324 A 1 
ATOM 2436 O OG1 . THR A 1 324 ? 6.760   -19.485 -18.430 1.00 40.71 324 A 1 
ATOM 2437 C CG2 . THR A 1 324 ? 4.547   -19.367 -17.621 1.00 40.40 324 A 1 
ATOM 2438 N N   . LEU A 1 325 ? 6.040   -15.681 -19.732 1.00 49.76 325 A 1 
ATOM 2439 C CA  . LEU A 1 325 ? 7.013   -14.613 -19.928 1.00 53.21 325 A 1 
ATOM 2440 C C   . LEU A 1 325 ? 7.996   -14.628 -18.754 1.00 54.99 325 A 1 
ATOM 2441 O O   . LEU A 1 325 ? 7.571   -14.470 -17.608 1.00 51.52 325 A 1 
ATOM 2442 C CB  . LEU A 1 325 ? 6.276   -13.265 -20.053 1.00 49.97 325 A 1 
ATOM 2443 C CG  . LEU A 1 325 ? 7.207   -12.063 -20.316 1.00 43.23 325 A 1 
ATOM 2444 C CD1 . LEU A 1 325 ? 7.862   -12.141 -21.696 1.00 40.81 325 A 1 
ATOM 2445 C CD2 . LEU A 1 325 ? 6.403   -10.763 -20.246 1.00 41.77 325 A 1 
ATOM 2446 N N   . HIS A 1 326 ? 9.278   -14.797 -19.056 1.00 60.42 326 A 1 
ATOM 2447 C CA  . HIS A 1 326 ? 10.359  -14.792 -18.071 1.00 61.61 326 A 1 
ATOM 2448 C C   . HIS A 1 326 ? 10.975  -13.404 -17.912 1.00 62.88 326 A 1 
ATOM 2449 O O   . HIS A 1 326 ? 10.973  -12.600 -18.849 1.00 57.88 326 A 1 
ATOM 2450 C CB  . HIS A 1 326 ? 11.416  -15.820 -18.489 1.00 57.12 326 A 1 
ATOM 2451 C CG  . HIS A 1 326 ? 10.885  -17.228 -18.444 1.00 54.70 326 A 1 
ATOM 2452 N ND1 . HIS A 1 326 ? 10.629  -17.937 -17.302 1.00 51.28 326 A 1 
ATOM 2453 C CD2 . HIS A 1 326 ? 10.532  -18.024 -19.506 1.00 47.78 326 A 1 
ATOM 2454 C CE1 . HIS A 1 326 ? 10.135  -19.132 -17.661 1.00 48.33 326 A 1 
ATOM 2455 N NE2 . HIS A 1 326 ? 10.056  -19.234 -18.998 1.00 49.11 326 A 1 
ATOM 2456 N N   . GLY A 1 327 ? 11.556  -13.136 -16.739 1.00 67.60 327 A 1 
ATOM 2457 C CA  . GLY A 1 327 ? 12.354  -11.948 -16.477 1.00 68.52 327 A 1 
ATOM 2458 C C   . GLY A 1 327 ? 12.223  -11.382 -15.068 1.00 72.77 327 A 1 
ATOM 2459 O O   . GLY A 1 327 ? 11.558  -11.924 -14.188 1.00 69.64 327 A 1 
ATOM 2460 N N   . VAL A 1 328 ? 12.881  -10.249 -14.865 1.00 75.58 328 A 1 
ATOM 2461 C CA  . VAL A 1 328 ? 12.942  -9.591  -13.559 1.00 76.04 328 A 1 
ATOM 2462 C C   . VAL A 1 328 ? 11.575  -9.102  -13.082 1.00 75.48 328 A 1 
ATOM 2463 O O   . VAL A 1 328 ? 10.755  -8.589  -13.848 1.00 72.69 328 A 1 
ATOM 2464 C CB  . VAL A 1 328 ? 13.976  -8.457  -13.574 1.00 73.70 328 A 1 
ATOM 2465 C CG1 . VAL A 1 328 ? 13.481  -7.213  -14.318 1.00 64.76 328 A 1 
ATOM 2466 C CG2 . VAL A 1 328 ? 14.367  -8.027  -12.157 1.00 63.27 328 A 1 
ATOM 2467 N N   . ARG A 1 329 ? 11.348  -9.199  -11.774 1.00 79.65 329 A 1 
ATOM 2468 C CA  . ARG A 1 329 ? 10.236  -8.541  -11.081 1.00 79.77 329 A 1 
ATOM 2469 C C   . ARG A 1 329 ? 10.793  -7.478  -10.142 1.00 82.81 329 A 1 
ATOM 2470 O O   . ARG A 1 329 ? 11.428  -7.806  -9.146  1.00 81.92 329 A 1 
ATOM 2471 C CB  . ARG A 1 329 ? 9.395   -9.574  -10.327 1.00 75.33 329 A 1 
ATOM 2472 C CG  . ARG A 1 329 ? 8.690   -10.539 -11.291 1.00 63.58 329 A 1 
ATOM 2473 C CD  . ARG A 1 329 ? 7.865   -11.553 -10.499 1.00 58.59 329 A 1 
ATOM 2474 N NE  . ARG A 1 329 ? 7.217   -12.527 -11.392 1.00 53.77 329 A 1 
ATOM 2475 C CZ  . ARG A 1 329 ? 6.888   -13.774 -11.100 1.00 46.01 329 A 1 
ATOM 2476 N NH1 . ARG A 1 329 ? 7.069   -14.270 -9.913  1.00 44.60 329 A 1 
ATOM 2477 N NH2 . ARG A 1 329 ? 6.381   -14.552 -12.017 1.00 43.13 329 A 1 
ATOM 2478 N N   . ILE A 1 330 ? 10.525  -6.223  -10.442 1.00 80.74 330 A 1 
ATOM 2479 C CA  . ILE A 1 330 ? 10.878  -5.117  -9.547  1.00 79.20 330 A 1 
ATOM 2480 C C   . ILE A 1 330 ? 9.806   -5.000  -8.460  1.00 78.37 330 A 1 
ATOM 2481 O O   . ILE A 1 330 ? 8.608   -4.927  -8.760  1.00 76.61 330 A 1 
ATOM 2482 C CB  . ILE A 1 330 ? 11.118  -3.796  -10.308 1.00 78.18 330 A 1 
ATOM 2483 C CG1 . ILE A 1 330 ? 12.155  -4.003  -11.438 1.00 73.44 330 A 1 
ATOM 2484 C CG2 . ILE A 1 330 ? 11.587  -2.716  -9.314  1.00 71.45 330 A 1 
ATOM 2485 C CD1 . ILE A 1 330 ? 12.460  -2.742  -12.256 1.00 69.07 330 A 1 
ATOM 2486 N N   . ILE A 1 331 ? 10.245  -5.000  -7.209  1.00 83.37 331 A 1 
ATOM 2487 C CA  . ILE A 1 331 ? 9.451   -4.790  -5.997  1.00 83.93 331 A 1 
ATOM 2488 C C   . ILE A 1 331 ? 9.902   -3.458  -5.404  1.00 85.77 331 A 1 
ATOM 2489 O O   . ILE A 1 331 ? 11.093  -3.213  -5.283  1.00 84.20 331 A 1 
ATOM 2490 C CB  . ILE A 1 331 ? 9.652   -5.973  -5.021  1.00 80.81 331 A 1 
ATOM 2491 C CG1 . ILE A 1 331 ? 9.206   -7.313  -5.657  1.00 73.93 331 A 1 
ATOM 2492 C CG2 . ILE A 1 331 ? 8.893   -5.731  -3.705  1.00 70.68 331 A 1 
ATOM 2493 C CD1 . ILE A 1 331 ? 9.579   -8.550  -4.830  1.00 67.39 331 A 1 
ATOM 2494 N N   . SER A 1 332 ? 8.979   -2.587  -5.040  1.00 83.93 332 A 1 
ATOM 2495 C CA  . SER A 1 332 ? 9.309   -1.333  -4.365  1.00 81.86 332 A 1 
ATOM 2496 C C   . SER A 1 332 ? 8.179   -0.923  -3.441  1.00 80.23 332 A 1 
ATOM 2497 O O   . SER A 1 332 ? 7.008   -1.013  -3.824  1.00 74.81 332 A 1 
ATOM 2498 C CB  . SER A 1 332 ? 9.593   -0.219  -5.373  1.00 78.58 332 A 1 
ATOM 2499 O OG  . SER A 1 332 ? 10.033  0.952   -4.714  1.00 69.55 332 A 1 
ATOM 2500 N N   . CYS A 1 333 ? 8.533   -0.468  -2.240  1.00 78.43 333 A 1 
ATOM 2501 C CA  . CYS A 1 333 ? 7.556   0.107   -1.332  1.00 77.25 333 A 1 
ATOM 2502 C C   . CYS A 1 333 ? 7.086   1.481   -1.840  1.00 75.39 333 A 1 
ATOM 2503 O O   . CYS A 1 333 ? 7.862   2.212   -2.470  1.00 72.97 333 A 1 
ATOM 2504 C CB  . CYS A 1 333 ? 8.118   0.181   0.096   1.00 76.03 333 A 1 
ATOM 2505 S SG  . CYS A 1 333 ? 9.479   1.361   0.250   1.00 73.72 333 A 1 
ATOM 2506 N N   . PRO A 1 334 ? 5.844   1.882   -1.531  1.00 74.52 334 A 1 
ATOM 2507 C CA  . PRO A 1 334 ? 5.433   3.259   -1.726  1.00 70.49 334 A 1 
ATOM 2508 C C   . PRO A 1 334 ? 6.228   4.170   -0.785  1.00 71.43 334 A 1 
ATOM 2509 O O   . PRO A 1 334 ? 6.356   3.890   0.407   1.00 67.64 334 A 1 
ATOM 2510 C CB  . PRO A 1 334 ? 3.935   3.266   -1.416  1.00 66.30 334 A 1 
ATOM 2511 C CG  . PRO A 1 334 ? 3.788   2.140   -0.397  1.00 64.27 334 A 1 
ATOM 2512 C CD  . PRO A 1 334 ? 4.827   1.117   -0.843  1.00 66.58 334 A 1 
ATOM 2513 N N   . ARG A 1 335 ? 6.720   5.294   -1.290  1.00 74.54 335 A 1 
ATOM 2514 C CA  . ARG A 1 335 ? 7.423   6.291   -0.468  1.00 74.76 335 A 1 
ATOM 2515 C C   . ARG A 1 335 ? 6.536   6.732   0.704   1.00 75.37 335 A 1 
ATOM 2516 O O   . ARG A 1 335 ? 5.317   6.858   0.565   1.00 69.69 335 A 1 
ATOM 2517 C CB  . ARG A 1 335 ? 7.876   7.464   -1.358  1.00 70.85 335 A 1 
ATOM 2518 C CG  . ARG A 1 335 ? 8.818   8.439   -0.629  1.00 65.00 335 A 1 
ATOM 2519 C CD  . ARG A 1 335 ? 9.309   9.537   -1.574  1.00 63.24 335 A 1 
ATOM 2520 N NE  . ARG A 1 335 ? 10.180  10.509  -0.871  1.00 57.96 335 A 1 
ATOM 2521 C CZ  . ARG A 1 335 ? 10.810  11.540  -1.420  1.00 53.08 335 A 1 
ATOM 2522 N NH1 . ARG A 1 335 ? 10.734  11.797  -2.693  1.00 49.69 335 A 1 
ATOM 2523 N NH2 . ARG A 1 335 ? 11.532  12.342  -0.686  1.00 46.58 335 A 1 
ATOM 2524 N N   . CYS A 1 336 ? 7.124   6.942   1.877   1.00 76.23 336 A 1 
ATOM 2525 C CA  . CYS A 1 336 ? 6.455   7.488   3.064   1.00 77.46 336 A 1 
ATOM 2526 C C   . CYS A 1 336 ? 7.442   8.324   3.888   1.00 77.66 336 A 1 
ATOM 2527 O O   . CYS A 1 336 ? 8.637   8.308   3.609   1.00 76.55 336 A 1 
ATOM 2528 C CB  . CYS A 1 336 ? 5.846   6.337   3.881   1.00 77.02 336 A 1 
ATOM 2529 S SG  . CYS A 1 336 ? 7.126   5.310   4.672   1.00 75.46 336 A 1 
ATOM 2530 N N   . GLY A 1 337 ? 6.974   8.978   4.946   1.00 78.07 337 A 1 
ATOM 2531 C CA  . GLY A 1 337 ? 7.818   9.821   5.812   1.00 78.31 337 A 1 
ATOM 2532 C C   . GLY A 1 337 ? 8.973   9.112   6.546   1.00 81.11 337 A 1 
ATOM 2533 O O   . GLY A 1 337 ? 9.726   9.748   7.272   1.00 77.27 337 A 1 
ATOM 2534 N N   . ARG A 1 338 ? 9.131   7.797   6.369   1.00 80.48 338 A 1 
ATOM 2535 C CA  . ARG A 1 338 ? 10.292  7.012   6.841   1.00 82.53 338 A 1 
ATOM 2536 C C   . ARG A 1 338 ? 11.359  6.813   5.758   1.00 84.35 338 A 1 
ATOM 2537 O O   . ARG A 1 338 ? 12.347  6.127   6.009   1.00 81.52 338 A 1 
ATOM 2538 C CB  . ARG A 1 338 ? 9.830   5.642   7.366   1.00 81.27 338 A 1 
ATOM 2539 C CG  . ARG A 1 338 ? 8.796   5.731   8.495   1.00 78.62 338 A 1 
ATOM 2540 C CD  . ARG A 1 338 ? 8.375   4.319   8.905   1.00 75.66 338 A 1 
ATOM 2541 N NE  . ARG A 1 338 ? 7.300   4.345   9.916   1.00 69.26 338 A 1 
ATOM 2542 C CZ  . ARG A 1 338 ? 7.345   3.867   11.153  1.00 62.17 338 A 1 
ATOM 2543 N NH1 . ARG A 1 338 ? 8.412   3.312   11.651  1.00 55.14 338 A 1 
ATOM 2544 N NH2 . ARG A 1 338 ? 6.296   3.940   11.919  1.00 55.56 338 A 1 
ATOM 2545 N N   . CYS A 1 339 ? 11.138  7.328   4.564   1.00 84.77 339 A 1 
ATOM 2546 C CA  . CYS A 1 339 ? 12.019  7.134   3.421   1.00 84.85 339 A 1 
ATOM 2547 C C   . CYS A 1 339 ? 13.349  7.863   3.645   1.00 85.54 339 A 1 
ATOM 2548 O O   . CYS A 1 339 ? 13.354  9.076   3.813   1.00 83.53 339 A 1 
ATOM 2549 C CB  . CYS A 1 339 ? 11.308  7.630   2.162   1.00 82.34 339 A 1 
ATOM 2550 S SG  . CYS A 1 339 ? 12.220  7.128   0.687   1.00 73.53 339 A 1 
ATOM 2551 N N   . GLY A 1 340 ? 14.452  7.110   3.625   1.00 88.13 340 A 1 
ATOM 2552 C CA  . GLY A 1 340 ? 15.817  7.643   3.635   1.00 88.54 340 A 1 
ATOM 2553 C C   . GLY A 1 340 ? 16.654  7.171   2.438   1.00 90.36 340 A 1 
ATOM 2554 O O   . GLY A 1 340 ? 17.849  7.411   2.386   1.00 88.07 340 A 1 
ATOM 2555 N N   . PHE A 1 341 ? 16.035  6.463   1.481   1.00 89.80 341 A 1 
ATOM 2556 C CA  . PHE A 1 341 ? 16.663  6.017   0.243   1.00 90.30 341 A 1 
ATOM 2557 C C   . PHE A 1 341 ? 15.812  6.438   -0.958  1.00 89.81 341 A 1 
ATOM 2558 O O   . PHE A 1 341 ? 14.610  6.149   -1.004  1.00 88.18 341 A 1 
ATOM 2559 C CB  . PHE A 1 341 ? 16.867  4.498   0.287   1.00 91.19 341 A 1 
ATOM 2560 C CG  . PHE A 1 341 ? 17.584  3.950   -0.933  1.00 91.52 341 A 1 
ATOM 2561 C CD1 . PHE A 1 341 ? 16.858  3.350   -1.977  1.00 87.11 341 A 1 
ATOM 2562 C CD2 . PHE A 1 341 ? 18.979  4.070   -1.034  1.00 87.52 341 A 1 
ATOM 2563 C CE1 . PHE A 1 341 ? 17.528  2.867   -3.116  1.00 86.67 341 A 1 
ATOM 2564 C CE2 . PHE A 1 341 ? 19.649  3.589   -2.173  1.00 86.79 341 A 1 
ATOM 2565 C CZ  . PHE A 1 341 ? 18.926  2.987   -3.215  1.00 91.38 341 A 1 
ATOM 2566 N N   . ASP A 1 342 ? 16.419  7.105   -1.932  1.00 89.36 342 A 1 
ATOM 2567 C CA  . ASP A 1 342 ? 15.704  7.581   -3.119  1.00 89.32 342 A 1 
ATOM 2568 C C   . ASP A 1 342 ? 15.434  6.439   -4.110  1.00 90.18 342 A 1 
ATOM 2569 O O   . ASP A 1 342 ? 16.189  6.173   -5.051  1.00 89.60 342 A 1 
ATOM 2570 C CB  . ASP A 1 342 ? 16.423  8.774   -3.755  1.00 87.78 342 A 1 
ATOM 2571 C CG  . ASP A 1 342 ? 15.540  9.473   -4.802  1.00 86.50 342 A 1 
ATOM 2572 O OD1 . ASP A 1 342 ? 14.557  8.851   -5.280  1.00 83.94 342 A 1 
ATOM 2573 O OD2 . ASP A 1 342 ? 15.844  10.638  -5.113  1.00 82.47 342 A 1 
ATOM 2574 N N   . THR A 1 343 ? 14.318  5.756   -3.877  1.00 88.29 343 A 1 
ATOM 2575 C CA  . THR A 1 343 ? 13.854  4.652   -4.723  1.00 87.85 343 A 1 
ATOM 2576 C C   . THR A 1 343 ? 13.571  5.089   -6.160  1.00 88.05 343 A 1 
ATOM 2577 O O   . THR A 1 343 ? 13.761  4.294   -7.076  1.00 87.31 343 A 1 
ATOM 2578 C CB  . THR A 1 343 ? 12.589  4.004   -4.142  1.00 87.50 343 A 1 
ATOM 2579 O OG1 . THR A 1 343 ? 11.549  4.944   -3.986  1.00 83.45 343 A 1 
ATOM 2580 C CG2 . THR A 1 343 ? 12.834  3.391   -2.766  1.00 82.60 343 A 1 
ATOM 2581 N N   . HIS A 1 344 ? 13.147  6.332   -6.379  1.00 85.79 344 A 1 
ATOM 2582 C CA  . HIS A 1 344 ? 12.862  6.848   -7.716  1.00 84.27 344 A 1 
ATOM 2583 C C   . HIS A 1 344 ? 14.131  7.056   -8.520  1.00 85.77 344 A 1 
ATOM 2584 O O   . HIS A 1 344 ? 14.242  6.515   -9.617  1.00 84.38 344 A 1 
ATOM 2585 C CB  . HIS A 1 344 ? 12.103  8.175   -7.630  1.00 81.37 344 A 1 
ATOM 2586 C CG  . HIS A 1 344 ? 10.642  8.035   -7.371  1.00 77.77 344 A 1 
ATOM 2587 N ND1 . HIS A 1 344 ? 9.805   9.092   -7.058  1.00 67.61 344 A 1 
ATOM 2588 C CD2 . HIS A 1 344 ? 9.883   6.920   -7.543  1.00 66.97 344 A 1 
ATOM 2589 C CE1 . HIS A 1 344 ? 8.565   8.620   -7.073  1.00 66.13 344 A 1 
ATOM 2590 N NE2 . HIS A 1 344 ? 8.571   7.307   -7.353  1.00 66.92 344 A 1 
ATOM 2591 N N   . ALA A 1 345 ? 15.097  7.780   -7.965  1.00 86.12 345 A 1 
ATOM 2592 C CA  . ALA A 1 345 ? 16.364  8.030   -8.645  1.00 87.27 345 A 1 
ATOM 2593 C C   . ALA A 1 345 ? 17.094  6.717   -8.949  1.00 88.67 345 A 1 
ATOM 2594 O O   . ALA A 1 345 ? 17.598  6.529   -10.055 1.00 88.62 345 A 1 
ATOM 2595 C CB  . ALA A 1 345 ? 17.213  8.965   -7.785  1.00 87.41 345 A 1 
ATOM 2596 N N   . PHE A 1 346 ? 17.095  5.762   -8.002  1.00 89.15 346 A 1 
ATOM 2597 C CA  . PHE A 1 346 ? 17.675  4.443   -8.236  1.00 90.32 346 A 1 
ATOM 2598 C C   . PHE A 1 346 ? 16.922  3.672   -9.328  1.00 90.42 346 A 1 
ATOM 2599 O O   . PHE A 1 346 ? 17.536  3.174   -10.270 1.00 89.80 346 A 1 
ATOM 2600 C CB  . PHE A 1 346 ? 17.729  3.657   -6.922  1.00 91.72 346 A 1 
ATOM 2601 C CG  . PHE A 1 346 ? 18.571  2.405   -7.052  1.00 92.42 346 A 1 
ATOM 2602 C CD1 . PHE A 1 346 ? 17.995  1.197   -7.476  1.00 89.45 346 A 1 
ATOM 2603 C CD2 . PHE A 1 346 ? 19.955  2.470   -6.803  1.00 90.06 346 A 1 
ATOM 2604 C CE1 . PHE A 1 346 ? 18.798  0.058   -7.657  1.00 89.98 346 A 1 
ATOM 2605 C CE2 . PHE A 1 346 ? 20.757  1.331   -6.981  1.00 90.01 346 A 1 
ATOM 2606 C CZ  . PHE A 1 346 ? 20.180  0.125   -7.413  1.00 92.50 346 A 1 
ATOM 2607 N N   . THR A 1 347 ? 15.588  3.620   -9.256  1.00 85.44 347 A 1 
ATOM 2608 C CA  . THR A 1 347 ? 14.773  2.945   -10.277 1.00 83.29 347 A 1 
ATOM 2609 C C   . THR A 1 347 ? 14.980  3.566   -11.655 1.00 83.85 347 A 1 
ATOM 2610 O O   . THR A 1 347 ? 15.167  2.831   -12.614 1.00 83.69 347 A 1 
ATOM 2611 C CB  . THR A 1 347 ? 13.280  2.967   -9.929  1.00 81.84 347 A 1 
ATOM 2612 O OG1 . THR A 1 347 ? 13.062  2.333   -8.693  1.00 77.14 347 A 1 
ATOM 2613 C CG2 . THR A 1 347 ? 12.434  2.218   -10.959 1.00 76.12 347 A 1 
ATOM 2614 N N   . ALA A 1 348 ? 15.001  4.890   -11.762 1.00 81.21 348 A 1 
ATOM 2615 C CA  . ALA A 1 348 ? 15.190  5.585   -13.036 1.00 80.62 348 A 1 
ATOM 2616 C C   . ALA A 1 348 ? 16.521  5.220   -13.713 1.00 82.88 348 A 1 
ATOM 2617 O O   . ALA A 1 348 ? 16.559  5.057   -14.930 1.00 82.06 348 A 1 
ATOM 2618 C CB  . ALA A 1 348 ? 15.081  7.093   -12.785 1.00 78.67 348 A 1 
ATOM 2619 N N   . ARG A 1 349 ? 17.589  5.025   -12.936 1.00 86.47 349 A 1 
ATOM 2620 C CA  . ARG A 1 349 ? 18.896  4.583   -13.456 1.00 87.08 349 A 1 
ATOM 2621 C C   . ARG A 1 349 ? 18.898  3.114   -13.875 1.00 88.38 349 A 1 
ATOM 2622 O O   . ARG A 1 349 ? 19.478  2.785   -14.900 1.00 87.72 349 A 1 
ATOM 2623 C CB  . ARG A 1 349 ? 20.006  4.835   -12.416 1.00 87.79 349 A 1 
ATOM 2624 C CG  . ARG A 1 349 ? 20.256  6.329   -12.173 1.00 85.91 349 A 1 
ATOM 2625 C CD  . ARG A 1 349 ? 21.546  6.579   -11.380 1.00 86.27 349 A 1 
ATOM 2626 N NE  . ARG A 1 349 ? 21.613  5.880   -10.086 1.00 83.31 349 A 1 
ATOM 2627 C CZ  . ARG A 1 349 ? 21.109  6.246   -8.928  1.00 82.29 349 A 1 
ATOM 2628 N NH1 . ARG A 1 349 ? 20.322  7.281   -8.794  1.00 73.94 349 A 1 
ATOM 2629 N NH2 . ARG A 1 349 ? 21.419  5.563   -7.856  1.00 75.55 349 A 1 
ATOM 2630 N N   . TRP A 1 350 ? 18.251  2.245   -13.108 1.00 88.06 350 A 1 
ATOM 2631 C CA  . TRP A 1 350 ? 18.412  0.793   -13.232 1.00 89.31 350 A 1 
ATOM 2632 C C   . TRP A 1 350 ? 17.311  0.061   -13.997 1.00 88.84 350 A 1 
ATOM 2633 O O   . TRP A 1 350 ? 17.577  -0.999  -14.563 1.00 86.69 350 A 1 
ATOM 2634 C CB  . TRP A 1 350 ? 18.596  0.203   -11.834 1.00 91.33 350 A 1 
ATOM 2635 C CG  . TRP A 1 350 ? 19.990  0.343   -11.322 1.00 91.45 350 A 1 
ATOM 2636 C CD1 . TRP A 1 350 ? 20.470  1.326   -10.533 1.00 90.40 350 A 1 
ATOM 2637 C CD2 . TRP A 1 350 ? 21.125  -0.513  -11.631 1.00 91.95 350 A 1 
ATOM 2638 N NE1 . TRP A 1 350 ? 21.825  1.150   -10.333 1.00 90.61 350 A 1 
ATOM 2639 C CE2 . TRP A 1 350 ? 22.281  0.036   -11.003 1.00 91.59 350 A 1 
ATOM 2640 C CE3 . TRP A 1 350 ? 21.292  -1.684  -12.402 1.00 91.92 350 A 1 
ATOM 2641 C CZ2 . TRP A 1 350 ? 23.548  -0.537  -11.153 1.00 92.43 350 A 1 
ATOM 2642 C CZ3 . TRP A 1 350 ? 22.558  -2.273  -12.552 1.00 91.69 350 A 1 
ATOM 2643 C CH2 . TRP A 1 350 ? 23.686  -1.698  -11.937 1.00 91.16 350 A 1 
ATOM 2644 N N   . GLN A 1 351 ? 16.077  0.586   -14.053 1.00 77.94 351 A 1 
ATOM 2645 C CA  . GLN A 1 351 ? 14.929  -0.187  -14.545 1.00 76.07 351 A 1 
ATOM 2646 C C   . GLN A 1 351 ? 15.119  -0.726  -15.968 1.00 77.25 351 A 1 
ATOM 2647 O O   . GLN A 1 351 ? 14.753  -1.863  -16.240 1.00 75.75 351 A 1 
ATOM 2648 C CB  . GLN A 1 351 ? 13.633  0.634   -14.432 1.00 72.13 351 A 1 
ATOM 2649 C CG  . GLN A 1 351 ? 13.594  1.879   -15.333 1.00 66.46 351 A 1 
ATOM 2650 C CD  . GLN A 1 351 ? 12.335  2.720   -15.148 1.00 64.28 351 A 1 
ATOM 2651 O OE1 . GLN A 1 351 ? 11.318  2.290   -14.615 1.00 59.41 351 A 1 
ATOM 2652 N NE2 . GLN A 1 351 ? 12.349  3.949   -15.597 1.00 56.97 351 A 1 
ATOM 2653 N N   . ASN A 1 352 ? 15.723  0.063   -16.853 1.00 72.75 352 A 1 
ATOM 2654 C CA  . ASN A 1 352 ? 15.911  -0.344  -18.246 1.00 70.96 352 A 1 
ATOM 2655 C C   . ASN A 1 352 ? 16.895  -1.513  -18.372 1.00 73.39 352 A 1 
ATOM 2656 O O   . ASN A 1 352 ? 16.673  -2.402  -19.188 1.00 72.16 352 A 1 
ATOM 2657 C CB  . ASN A 1 352 ? 16.373  0.866   -19.072 1.00 67.84 352 A 1 
ATOM 2658 C CG  . ASN A 1 352 ? 15.307  1.938   -19.223 1.00 63.92 352 A 1 
ATOM 2659 O OD1 . ASN A 1 352 ? 14.124  1.736   -19.006 1.00 59.81 352 A 1 
ATOM 2660 N ND2 . ASN A 1 352 ? 15.699  3.129   -19.612 1.00 57.26 352 A 1 
ATOM 2661 N N   . GLU A 1 353 ? 17.949  -1.534  -17.554 1.00 75.33 353 A 1 
ATOM 2662 C CA  . GLU A 1 353 ? 18.897  -2.652  -17.516 1.00 76.33 353 A 1 
ATOM 2663 C C   . GLU A 1 353 ? 18.278  -3.885  -16.848 1.00 78.31 353 A 1 
ATOM 2664 O O   . GLU A 1 353 ? 18.377  -4.993  -17.377 1.00 75.15 353 A 1 
ATOM 2665 C CB  . GLU A 1 353 ? 20.200  -2.232  -16.814 1.00 75.17 353 A 1 
ATOM 2666 C CG  . GLU A 1 353 ? 20.950  -1.090  -17.524 1.00 68.53 353 A 1 
ATOM 2667 C CD  . GLU A 1 353 ? 21.136  -1.348  -19.027 1.00 65.60 353 A 1 
ATOM 2668 O OE1 . GLU A 1 353 ? 20.819  -0.456  -19.848 1.00 59.11 353 A 1 
ATOM 2669 O OE2 . GLU A 1 353 ? 21.461  -2.483  -19.438 1.00 60.90 353 A 1 
ATOM 2670 N N   . LEU A 1 354 ? 17.550  -3.690  -15.756 1.00 77.43 354 A 1 
ATOM 2671 C CA  . LEU A 1 354 ? 16.861  -4.778  -15.065 1.00 77.93 354 A 1 
ATOM 2672 C C   . LEU A 1 354 ? 15.865  -5.486  -15.997 1.00 77.90 354 A 1 
ATOM 2673 O O   . LEU A 1 354 ? 15.885  -6.711  -16.089 1.00 76.03 354 A 1 
ATOM 2674 C CB  . LEU A 1 354 ? 16.176  -4.237  -13.799 1.00 79.55 354 A 1 
ATOM 2675 C CG  . LEU A 1 354 ? 17.132  -3.763  -12.684 1.00 78.62 354 A 1 
ATOM 2676 C CD1 . LEU A 1 354 ? 16.319  -3.168  -11.532 1.00 74.45 354 A 1 
ATOM 2677 C CD2 . LEU A 1 354 ? 17.991  -4.897  -12.121 1.00 74.87 354 A 1 
ATOM 2678 N N   . TYR A 1 355 ? 15.058  -4.747  -16.762 1.00 72.11 355 A 1 
ATOM 2679 C CA  . TYR A 1 355 ? 14.078  -5.354  -17.676 1.00 70.84 355 A 1 
ATOM 2680 C C   . TYR A 1 355 ? 14.695  -6.099  -18.877 1.00 72.02 355 A 1 
ATOM 2681 O O   . TYR A 1 355 ? 13.980  -6.852  -19.546 1.00 69.62 355 A 1 
ATOM 2682 C CB  . TYR A 1 355 ? 13.055  -4.300  -18.124 1.00 68.35 355 A 1 
ATOM 2683 C CG  . TYR A 1 355 ? 11.954  -4.029  -17.112 1.00 64.21 355 A 1 
ATOM 2684 C CD1 . TYR A 1 355 ? 11.064  -5.062  -16.755 1.00 58.91 355 A 1 
ATOM 2685 C CD2 . TYR A 1 355 ? 11.797  -2.753  -16.543 1.00 58.16 355 A 1 
ATOM 2686 C CE1 . TYR A 1 355 ? 10.040  -4.823  -15.819 1.00 57.50 355 A 1 
ATOM 2687 C CE2 . TYR A 1 355 ? 10.774  -2.509  -15.606 1.00 58.92 355 A 1 
ATOM 2688 C CZ  . TYR A 1 355 ? 9.897   -3.547  -15.237 1.00 62.01 355 A 1 
ATOM 2689 O OH  . TYR A 1 355 ? 8.919   -3.322  -14.321 1.00 59.31 355 A 1 
ATOM 2690 N N   . LYS A 1 356 ? 15.994  -5.955  -19.153 1.00 68.45 356 A 1 
ATOM 2691 C CA  . LYS A 1 356 ? 16.689  -6.780  -20.165 1.00 65.87 356 A 1 
ATOM 2692 C C   . LYS A 1 356 ? 16.948  -8.211  -19.677 1.00 66.30 356 A 1 
ATOM 2693 O O   . LYS A 1 356 ? 17.076  -9.113  -20.509 1.00 66.04 356 A 1 
ATOM 2694 C CB  . LYS A 1 356 ? 18.009  -6.119  -20.587 1.00 66.09 356 A 1 
ATOM 2695 C CG  . LYS A 1 356 ? 17.815  -4.774  -21.306 1.00 66.70 356 A 1 
ATOM 2696 C CD  . LYS A 1 356 ? 19.178  -4.099  -21.498 1.00 64.25 356 A 1 
ATOM 2697 C CE  . LYS A 1 356 ? 19.022  -2.649  -21.963 1.00 60.63 356 A 1 
ATOM 2698 N NZ  . LYS A 1 356 ? 20.337  -1.962  -21.923 1.00 56.42 356 A 1 
ATOM 2699 N N   . ILE A 1 357 ? 16.992  -8.426  -18.365 1.00 74.94 357 A 1 
ATOM 2700 C CA  . ILE A 1 357 ? 17.275  -9.720  -17.743 1.00 76.09 357 A 1 
ATOM 2701 C C   . ILE A 1 357 ? 16.129  -10.693 -18.047 1.00 75.16 357 A 1 
ATOM 2702 O O   . ILE A 1 357 ? 14.958  -10.398 -17.801 1.00 73.11 357 A 1 
ATOM 2703 C CB  . ILE A 1 357 ? 17.512  -9.557  -16.226 1.00 79.14 357 A 1 
ATOM 2704 C CG1 . ILE A 1 357 ? 18.700  -8.603  -15.954 1.00 78.85 357 A 1 
ATOM 2705 C CG2 . ILE A 1 357 ? 17.758  -10.925 -15.567 1.00 76.82 357 A 1 
ATOM 2706 C CD1 . ILE A 1 357 ? 18.822  -8.174  -14.488 1.00 75.97 357 A 1 
ATOM 2707 N N   . LYS A 1 358 ? 16.478  -11.883 -18.565 1.00 74.57 358 A 1 
ATOM 2708 C CA  . LYS A 1 358 ? 15.509  -12.934 -18.923 1.00 72.14 358 A 1 
ATOM 2709 C C   . LYS A 1 358 ? 15.321  -13.978 -17.828 1.00 75.63 358 A 1 
ATOM 2710 O O   . LYS A 1 358 ? 14.393  -14.775 -17.907 1.00 72.51 358 A 1 
ATOM 2711 C CB  . LYS A 1 358 ? 15.912  -13.595 -20.254 1.00 67.04 358 A 1 
ATOM 2712 C CG  . LYS A 1 358 ? 16.057  -12.617 -21.432 1.00 61.17 358 A 1 
ATOM 2713 C CD  . LYS A 1 358 ? 14.818  -11.728 -21.616 1.00 54.05 358 A 1 
ATOM 2714 C CE  . LYS A 1 358 ? 15.018  -10.753 -22.767 1.00 52.48 358 A 1 
ATOM 2715 N NZ  . LYS A 1 358 ? 13.991  -9.679  -22.724 1.00 46.88 358 A 1 
ATOM 2716 N N   . LYS A 1 359 ? 16.179  -13.977 -16.818 1.00 82.63 359 A 1 
ATOM 2717 C CA  . LYS A 1 359 ? 16.072  -14.878 -15.669 1.00 84.84 359 A 1 
ATOM 2718 C C   . LYS A 1 359 ? 14.960  -14.408 -14.728 1.00 85.02 359 A 1 
ATOM 2719 O O   . LYS A 1 359 ? 14.828  -13.211 -14.467 1.00 83.09 359 A 1 
ATOM 2720 C CB  . LYS A 1 359 ? 17.438  -14.958 -14.984 1.00 85.45 359 A 1 
ATOM 2721 C CG  . LYS A 1 359 ? 17.502  -16.043 -13.902 1.00 85.92 359 A 1 
ATOM 2722 C CD  . LYS A 1 359 ? 18.944  -16.144 -13.409 1.00 83.94 359 A 1 
ATOM 2723 C CE  . LYS A 1 359 ? 19.130  -17.196 -12.327 1.00 80.41 359 A 1 
ATOM 2724 N NZ  . LYS A 1 359 ? 20.568  -17.271 -11.961 1.00 75.11 359 A 1 
ATOM 2725 N N   . ASP A 1 360 ? 14.195  -15.359 -14.208 1.00 80.72 360 A 1 
ATOM 2726 C CA  . ASP A 1 360 ? 13.159  -15.086 -13.212 1.00 81.39 360 A 1 
ATOM 2727 C C   . ASP A 1 360 ? 13.804  -14.771 -11.861 1.00 84.11 360 A 1 
ATOM 2728 O O   . ASP A 1 360 ? 14.163  -15.668 -11.102 1.00 82.92 360 A 1 
ATOM 2729 C CB  . ASP A 1 360 ? 12.181  -16.266 -13.113 1.00 77.33 360 A 1 
ATOM 2730 C CG  . ASP A 1 360 ? 11.262  -16.408 -14.325 1.00 72.28 360 A 1 
ATOM 2731 O OD1 . ASP A 1 360 ? 11.114  -15.428 -15.090 1.00 67.81 360 A 1 
ATOM 2732 O OD2 . ASP A 1 360 ? 10.647  -17.481 -14.477 1.00 65.39 360 A 1 
ATOM 2733 N N   . ILE A 1 361 ? 13.974  -13.489 -11.578 1.00 90.29 361 A 1 
ATOM 2734 C CA  . ILE A 1 361 ? 14.494  -12.977 -10.309 1.00 90.49 361 A 1 
ATOM 2735 C C   . ILE A 1 361 ? 13.651  -11.803 -9.819  1.00 89.80 361 A 1 
ATOM 2736 O O   . ILE A 1 361 ? 13.057  -11.061 -10.603 1.00 88.46 361 A 1 
ATOM 2737 C CB  . ILE A 1 361 ? 15.993  -12.595 -10.391 1.00 90.66 361 A 1 
ATOM 2738 C CG1 . ILE A 1 361 ? 16.268  -11.505 -11.447 1.00 87.78 361 A 1 
ATOM 2739 C CG2 . ILE A 1 361 ? 16.848  -13.849 -10.624 1.00 86.79 361 A 1 
ATOM 2740 C CD1 . ILE A 1 361 ? 17.701  -10.960 -11.424 1.00 85.96 361 A 1 
ATOM 2741 N N   . SER A 1 362 ? 13.629  -11.617 -8.507  1.00 90.46 362 A 1 
ATOM 2742 C CA  . SER A 1 362 ? 12.974  -10.486 -7.858  1.00 90.31 362 A 1 
ATOM 2743 C C   . SER A 1 362 ? 14.001  -9.497  -7.309  1.00 92.07 362 A 1 
ATOM 2744 O O   . SER A 1 362 ? 14.897  -9.870  -6.551  1.00 91.68 362 A 1 
ATOM 2745 C CB  . SER A 1 362 ? 11.996  -10.972 -6.793  1.00 87.72 362 A 1 
ATOM 2746 O OG  . SER A 1 362 ? 12.618  -11.821 -5.855  1.00 79.31 362 A 1 
ATOM 2747 N N   . ILE A 1 363 ? 13.873  -8.227  -7.686  1.00 92.58 363 A 1 
ATOM 2748 C CA  . ILE A 1 363 ? 14.738  -7.132  -7.237  1.00 92.86 363 A 1 
ATOM 2749 C C   . ILE A 1 363 ? 13.910  -6.161  -6.398  1.00 92.34 363 A 1 
ATOM 2750 O O   . ILE A 1 363 ? 12.940  -5.582  -6.891  1.00 91.08 363 A 1 
ATOM 2751 C CB  . ILE A 1 363 ? 15.407  -6.427  -8.431  1.00 93.33 363 A 1 
ATOM 2752 C CG1 . ILE A 1 363 ? 16.249  -7.386  -9.306  1.00 91.36 363 A 1 
ATOM 2753 C CG2 . ILE A 1 363 ? 16.263  -5.246  -7.948  1.00 91.16 363 A 1 
ATOM 2754 C CD1 . ILE A 1 363 ? 17.404  -8.095  -8.592  1.00 86.58 363 A 1 
ATOM 2755 N N   . ALA A 1 364 ? 14.297  -5.960  -5.138  1.00 92.53 364 A 1 
ATOM 2756 C CA  . ALA A 1 364 ? 13.627  -5.035  -4.232  1.00 92.70 364 A 1 
ATOM 2757 C C   . ALA A 1 364 ? 14.356  -3.687  -4.151  1.00 93.73 364 A 1 
ATOM 2758 O O   . ALA A 1 364 ? 15.551  -3.632  -3.886  1.00 93.89 364 A 1 
ATOM 2759 C CB  . ALA A 1 364 ? 13.472  -5.699  -2.865  1.00 91.99 364 A 1 
ATOM 2760 N N   . ILE A 1 365 ? 13.626  -2.590  -4.314  1.00 92.18 365 A 1 
ATOM 2761 C CA  . ILE A 1 365 ? 14.128  -1.217  -4.169  1.00 91.73 365 A 1 
ATOM 2762 C C   . ILE A 1 365 ? 13.300  -0.540  -3.075  1.00 91.29 365 A 1 
ATOM 2763 O O   . ILE A 1 365 ? 12.168  -0.109  -3.311  1.00 89.71 365 A 1 
ATOM 2764 C CB  . ILE A 1 365 ? 14.082  -0.459  -5.514  1.00 91.24 365 A 1 
ATOM 2765 C CG1 . ILE A 1 365 ? 14.805  -1.232  -6.645  1.00 89.98 365 A 1 
ATOM 2766 C CG2 . ILE A 1 365 ? 14.702  0.937   -5.330  1.00 89.34 365 A 1 
ATOM 2767 C CD1 . ILE A 1 365 ? 14.586  -0.630  -8.043  1.00 86.86 365 A 1 
ATOM 2768 N N   . MET A 1 366 ? 13.826  -0.488  -1.852  1.00 92.04 366 A 1 
ATOM 2769 C CA  . MET A 1 366 ? 13.052  -0.166  -0.648  1.00 92.03 366 A 1 
ATOM 2770 C C   . MET A 1 366 ? 13.472  1.175   -0.041  1.00 92.59 366 A 1 
ATOM 2771 O O   . MET A 1 366 ? 14.658  1.461   0.102   1.00 91.29 366 A 1 
ATOM 2772 C CB  . MET A 1 366 ? 13.182  -1.302  0.375   1.00 91.24 366 A 1 
ATOM 2773 C CG  . MET A 1 366 ? 12.775  -2.674  -0.184  1.00 89.04 366 A 1 
ATOM 2774 S SD  . MET A 1 366 ? 11.080  -2.813  -0.807  1.00 88.07 366 A 1 
ATOM 2775 C CE  . MET A 1 366 ? 10.173  -2.824  0.761   1.00 79.57 366 A 1 
ATOM 2776 N N   . GLY A 1 367 ? 12.501  1.988   0.375   1.00 89.48 367 A 1 
ATOM 2777 C CA  . GLY A 1 367 ? 12.733  3.355   0.848   1.00 88.22 367 A 1 
ATOM 2778 C C   . GLY A 1 367 ? 13.346  3.479   2.242   1.00 88.97 367 A 1 
ATOM 2779 O O   . GLY A 1 367 ? 13.904  4.525   2.562   1.00 86.66 367 A 1 
ATOM 2780 N N   . CYS A 1 368 ? 13.252  2.459   3.106   1.00 89.04 368 A 1 
ATOM 2781 C CA  . CYS A 1 368 ? 13.803  2.526   4.463   1.00 88.94 368 A 1 
ATOM 2782 C C   . CYS A 1 368 ? 14.443  1.213   4.923   1.00 89.31 368 A 1 
ATOM 2783 O O   . CYS A 1 368 ? 13.935  0.121   4.665   1.00 88.66 368 A 1 
ATOM 2784 C CB  . CYS A 1 368 ? 12.733  3.024   5.449   1.00 86.63 368 A 1 
ATOM 2785 S SG  . CYS A 1 368 ? 11.458  1.773   5.778   1.00 83.57 368 A 1 
ATOM 2786 N N   . ALA A 1 369 ? 15.532  1.339   5.695   1.00 86.93 369 A 1 
ATOM 2787 C CA  . ALA A 1 369 ? 16.272  0.194   6.222   1.00 87.93 369 A 1 
ATOM 2788 C C   . ALA A 1 369 ? 15.530  -0.593  7.314   1.00 89.04 369 A 1 
ATOM 2789 O O   . ALA A 1 369 ? 15.851  -1.753  7.553   1.00 86.03 369 A 1 
ATOM 2790 C CB  . ALA A 1 369 ? 17.611  0.719   6.746   1.00 86.89 369 A 1 
ATOM 2791 N N   . VAL A 1 370 ? 14.558  0.031   7.986   1.00 86.83 370 A 1 
ATOM 2792 C CA  . VAL A 1 370 ? 13.869  -0.555  9.153   1.00 84.76 370 A 1 
ATOM 2793 C C   . VAL A 1 370 ? 12.954  -1.705  8.739   1.00 84.49 370 A 1 
ATOM 2794 O O   . VAL A 1 370 ? 13.049  -2.793  9.297   1.00 80.99 370 A 1 
ATOM 2795 C CB  . VAL A 1 370 ? 13.086  0.520   9.932   1.00 82.96 370 A 1 
ATOM 2796 C CG1 . VAL A 1 370 ? 12.395  -0.060  11.173  1.00 76.15 370 A 1 
ATOM 2797 C CG2 . VAL A 1 370 ? 14.010  1.654   10.405  1.00 76.78 370 A 1 
ATOM 2798 N N   . ASN A 1 371 ? 12.084  -1.478  7.757   1.00 85.24 371 A 1 
ATOM 2799 C CA  . ASN A 1 371 ? 11.096  -2.469  7.318   1.00 84.48 371 A 1 
ATOM 2800 C C   . ASN A 1 371 ? 11.423  -3.072  5.948   1.00 85.90 371 A 1 
ATOM 2801 O O   . ASN A 1 371 ? 10.997  -4.187  5.673   1.00 81.39 371 A 1 
ATOM 2802 C CB  . ASN A 1 371 ? 9.704   -1.826  7.312   1.00 80.75 371 A 1 
ATOM 2803 C CG  . ASN A 1 371 ? 9.182   -1.476  8.695   1.00 75.67 371 A 1 
ATOM 2804 O OD1 . ASN A 1 371 ? 9.634   -1.936  9.728   1.00 66.88 371 A 1 
ATOM 2805 N ND2 . ASN A 1 371 ? 8.185   -0.627  8.758   1.00 66.52 371 A 1 
ATOM 2806 N N   . GLY A 1 372 ? 12.189  -2.367  5.112   1.00 84.98 372 A 1 
ATOM 2807 C CA  . GLY A 1 372 ? 12.449  -2.759  3.726   1.00 84.54 372 A 1 
ATOM 2808 C C   . GLY A 1 372 ? 12.926  -4.208  3.551   1.00 87.55 372 A 1 
ATOM 2809 O O   . GLY A 1 372 ? 12.267  -4.965  2.838   1.00 87.32 372 A 1 
ATOM 2810 N N   . PRO A 1 373 ? 14.001  -4.652  4.242   1.00 89.30 373 A 1 
ATOM 2811 C CA  . PRO A 1 373 ? 14.469  -6.034  4.130   1.00 90.07 373 A 1 
ATOM 2812 C C   . PRO A 1 373 ? 13.446  -7.071  4.617   1.00 90.48 373 A 1 
ATOM 2813 O O   . PRO A 1 373 ? 13.368  -8.167  4.070   1.00 88.55 373 A 1 
ATOM 2814 C CB  . PRO A 1 373 ? 15.760  -6.088  4.952   1.00 89.83 373 A 1 
ATOM 2815 C CG  . PRO A 1 373 ? 16.257  -4.644  4.937   1.00 88.63 373 A 1 
ATOM 2816 C CD  . PRO A 1 373 ? 14.956  -3.850  4.988   1.00 89.91 373 A 1 
ATOM 2817 N N   . GLY A 1 374 ? 12.650  -6.740  5.636   1.00 89.65 374 A 1 
ATOM 2818 C CA  . GLY A 1 374 ? 11.620  -7.627  6.182   1.00 87.78 374 A 1 
ATOM 2819 C C   . GLY A 1 374 ? 10.409  -7.782  5.259   1.00 88.26 374 A 1 
ATOM 2820 O O   . GLY A 1 374 ? 9.945   -8.902  5.039   1.00 86.47 374 A 1 
ATOM 2821 N N   . GLU A 1 375 ? 9.917   -6.680  4.702   1.00 87.15 375 A 1 
ATOM 2822 C CA  . GLU A 1 375 ? 8.775   -6.671  3.778   1.00 86.21 375 A 1 
ATOM 2823 C C   . GLU A 1 375 ? 9.123   -7.311  2.426   1.00 86.55 375 A 1 
ATOM 2824 O O   . GLU A 1 375 ? 8.305   -8.037  1.860   1.00 84.32 375 A 1 
ATOM 2825 C CB  . GLU A 1 375 ? 8.252   -5.233  3.604   1.00 84.42 375 A 1 
ATOM 2826 C CG  . GLU A 1 375 ? 7.555   -4.729  4.887   1.00 78.65 375 A 1 
ATOM 2827 C CD  . GLU A 1 375 ? 6.948   -3.313  4.786   1.00 73.96 375 A 1 
ATOM 2828 O OE1 . GLU A 1 375 ? 6.225   -2.932  5.742   1.00 66.29 375 A 1 
ATOM 2829 O OE2 . GLU A 1 375 ? 7.190   -2.614  3.787   1.00 65.20 375 A 1 
ATOM 2830 N N   . ALA A 1 376 ? 10.360  -7.115  1.959   1.00 86.13 376 A 1 
ATOM 2831 C CA  . ALA A 1 376 ? 10.884  -7.715  0.731   1.00 87.58 376 A 1 
ATOM 2832 C C   . ALA A 1 376 ? 11.744  -8.969  0.984   1.00 89.16 376 A 1 
ATOM 2833 O O   . ALA A 1 376 ? 12.711  -9.230  0.260   1.00 88.59 376 A 1 
ATOM 2834 C CB  . ALA A 1 376 ? 11.603  -6.627  -0.062  1.00 87.58 376 A 1 
ATOM 2835 N N   . ARG A 1 377 ? 11.408  -9.753  2.017   1.00 90.51 377 A 1 
ATOM 2836 C CA  . ARG A 1 377 ? 12.185  -10.933 2.434   1.00 89.61 377 A 1 
ATOM 2837 C C   . ARG A 1 377 ? 12.348  -11.990 1.339   1.00 90.56 377 A 1 
ATOM 2838 O O   . ARG A 1 377 ? 13.330  -12.717 1.345   1.00 88.30 377 A 1 
ATOM 2839 C CB  . ARG A 1 377 ? 11.517  -11.535 3.679   1.00 87.06 377 A 1 
ATOM 2840 C CG  . ARG A 1 377 ? 12.340  -12.674 4.278   1.00 79.21 377 A 1 
ATOM 2841 C CD  . ARG A 1 377 ? 11.678  -13.201 5.548   1.00 77.41 377 A 1 
ATOM 2842 N NE  . ARG A 1 377 ? 12.436  -14.327 6.105   1.00 68.40 377 A 1 
ATOM 2843 C CZ  . ARG A 1 377 ? 12.957  -14.431 7.314   1.00 60.80 377 A 1 
ATOM 2844 N NH1 . ARG A 1 377 ? 12.821  -13.494 8.209   1.00 56.31 377 A 1 
ATOM 2845 N NH2 . ARG A 1 377 ? 13.635  -15.498 7.643   1.00 52.53 377 A 1 
ATOM 2846 N N   . ASP A 1 378 ? 11.407  -12.081 0.405   1.00 88.63 378 A 1 
ATOM 2847 C CA  . ASP A 1 378 ? 11.466  -13.070 -0.676  1.00 88.84 378 A 1 
ATOM 2848 C C   . ASP A 1 378 ? 12.339  -12.611 -1.862  1.00 90.93 378 A 1 
ATOM 2849 O O   . ASP A 1 378 ? 12.603  -13.407 -2.761  1.00 90.08 378 A 1 
ATOM 2850 C CB  . ASP A 1 378 ? 10.036  -13.442 -1.106  1.00 86.25 378 A 1 
ATOM 2851 C CG  . ASP A 1 378 ? 9.241   -14.205 -0.036  1.00 82.44 378 A 1 
ATOM 2852 O OD1 . ASP A 1 378 ? 9.850   -14.768 0.902   1.00 77.62 378 A 1 
ATOM 2853 O OD2 . ASP A 1 378 ? 7.993   -14.267 -0.167  1.00 74.95 378 A 1 
ATOM 2854 N N   . ALA A 1 379 ? 12.821  -11.360 -1.867  1.00 90.73 379 A 1 
ATOM 2855 C CA  . ALA A 1 379 ? 13.621  -10.812 -2.957  1.00 92.11 379 A 1 
ATOM 2856 C C   . ALA A 1 379 ? 14.993  -11.495 -3.076  1.00 93.59 379 A 1 
ATOM 2857 O O   . ALA A 1 379 ? 15.669  -11.773 -2.081  1.00 93.92 379 A 1 
ATOM 2858 C CB  . ALA A 1 379 ? 13.747  -9.298  -2.798  1.00 91.92 379 A 1 
ATOM 2859 N N   . ASP A 1 380 ? 15.413  -11.742 -4.322  1.00 94.62 380 A 1 
ATOM 2860 C CA  . ASP A 1 380 ? 16.710  -12.368 -4.614  1.00 95.66 380 A 1 
ATOM 2861 C C   . ASP A 1 380 ? 17.871  -11.395 -4.390  1.00 96.69 380 A 1 
ATOM 2862 O O   . ASP A 1 380 ? 18.928  -11.799 -3.909  1.00 96.27 380 A 1 
ATOM 2863 C CB  . ASP A 1 380 ? 16.697  -12.908 -6.048  1.00 95.36 380 A 1 
ATOM 2864 C CG  . ASP A 1 380 ? 15.587  -13.941 -6.225  1.00 94.18 380 A 1 
ATOM 2865 O OD1 . ASP A 1 380 ? 15.597  -14.951 -5.478  1.00 88.28 380 A 1 
ATOM 2866 O OD2 . ASP A 1 380 ? 14.666  -13.663 -7.016  1.00 88.62 380 A 1 
ATOM 2867 N N   . LEU A 1 381 ? 17.651  -10.120 -4.663  1.00 95.92 381 A 1 
ATOM 2868 C CA  . LEU A 1 381 ? 18.532  -9.012  -4.301  1.00 96.32 381 A 1 
ATOM 2869 C C   . LEU A 1 381 ? 17.677  -7.795  -3.961  1.00 96.39 381 A 1 
ATOM 2870 O O   . LEU A 1 381 ? 16.681  -7.515  -4.631  1.00 95.61 381 A 1 
ATOM 2871 C CB  . LEU A 1 381 ? 19.497  -8.741  -5.468  1.00 96.51 381 A 1 
ATOM 2872 C CG  . LEU A 1 381 ? 20.468  -7.558  -5.284  1.00 95.89 381 A 1 
ATOM 2873 C CD1 . LEU A 1 381 ? 21.444  -7.780  -4.132  1.00 90.35 381 A 1 
ATOM 2874 C CD2 . LEU A 1 381 ? 21.282  -7.370  -6.567  1.00 90.71 381 A 1 
ATOM 2875 N N   . GLY A 1 382 ? 18.073  -7.064  -2.935  1.00 95.85 382 A 1 
ATOM 2876 C CA  . GLY A 1 382 ? 17.420  -5.820  -2.584  1.00 95.69 382 A 1 
ATOM 2877 C C   . GLY A 1 382 ? 18.400  -4.721  -2.211  1.00 96.59 382 A 1 
ATOM 2878 O O   . GLY A 1 382 ? 19.502  -4.983  -1.726  1.00 96.45 382 A 1 
ATOM 2879 N N   . ILE A 1 383 ? 17.970  -3.484  -2.407  1.00 96.11 383 A 1 
ATOM 2880 C CA  . ILE A 1 383 ? 18.671  -2.273  -2.003  1.00 96.04 383 A 1 
ATOM 2881 C C   . ILE A 1 383 ? 17.753  -1.379  -1.173  1.00 95.54 383 A 1 
ATOM 2882 O O   . ILE A 1 383 ? 16.558  -1.250  -1.436  1.00 94.62 383 A 1 
ATOM 2883 C CB  . ILE A 1 383 ? 19.291  -1.566  -3.225  1.00 95.95 383 A 1 
ATOM 2884 C CG1 . ILE A 1 383 ? 20.193  -0.395  -2.770  1.00 94.06 383 A 1 
ATOM 2885 C CG2 . ILE A 1 383 ? 18.217  -1.088  -4.220  1.00 93.38 383 A 1 
ATOM 2886 C CD1 . ILE A 1 383 ? 21.143  0.089   -3.862  1.00 91.70 383 A 1 
ATOM 2887 N N   . THR A 1 384 ? 18.318  -0.786  -0.132  1.00 95.58 384 A 1 
ATOM 2888 C CA  . THR A 1 384 ? 17.647  0.187   0.742   1.00 95.12 384 A 1 
ATOM 2889 C C   . THR A 1 384 ? 18.695  1.062   1.418   1.00 94.98 384 A 1 
ATOM 2890 O O   . THR A 1 384 ? 19.884  0.915   1.159   1.00 94.05 384 A 1 
ATOM 2891 C CB  . THR A 1 384 ? 16.753  -0.547  1.749   1.00 94.23 384 A 1 
ATOM 2892 O OG1 . THR A 1 384 ? 15.931  0.369   2.437   1.00 88.85 384 A 1 
ATOM 2893 C CG2 . THR A 1 384 ? 17.517  -1.354  2.796   1.00 87.31 384 A 1 
ATOM 2894 N N   . GLY A 1 385 ? 18.299  1.966   2.298   1.00 93.57 385 A 1 
ATOM 2895 C CA  . GLY A 1 385 ? 19.268  2.764   3.032   1.00 92.00 385 A 1 
ATOM 2896 C C   . GLY A 1 385 ? 18.672  3.889   3.851   1.00 92.35 385 A 1 
ATOM 2897 O O   . GLY A 1 385 ? 17.471  3.935   4.130   1.00 90.03 385 A 1 
ATOM 2898 N N   . SER A 1 386 ? 19.565  4.769   4.258   1.00 90.90 386 A 1 
ATOM 2899 C CA  . SER A 1 386 ? 19.319  6.087   4.832   1.00 89.70 386 A 1 
ATOM 2900 C C   . SER A 1 386 ? 20.114  7.122   4.039   1.00 89.71 386 A 1 
ATOM 2901 O O   . SER A 1 386 ? 20.919  6.756   3.188   1.00 86.88 386 A 1 
ATOM 2902 C CB  . SER A 1 386 ? 19.750  6.093   6.304   1.00 88.18 386 A 1 
ATOM 2903 O OG  . SER A 1 386 ? 21.153  5.898   6.435   1.00 84.33 386 A 1 
ATOM 2904 N N   . ASP A 1 387 ? 19.970  8.397   4.389   1.00 87.20 387 A 1 
ATOM 2905 C CA  . ASP A 1 387 ? 20.722  9.495   3.753   1.00 86.82 387 A 1 
ATOM 2906 C C   . ASP A 1 387 ? 22.253  9.303   3.794   1.00 88.91 387 A 1 
ATOM 2907 O O   . ASP A 1 387 ? 22.981  9.829   2.960   1.00 86.84 387 A 1 
ATOM 2908 C CB  . ASP A 1 387 ? 20.359  10.812  4.456   1.00 84.54 387 A 1 
ATOM 2909 C CG  . ASP A 1 387 ? 18.854  11.100  4.469   1.00 80.38 387 A 1 
ATOM 2910 O OD1 . ASP A 1 387 ? 18.175  10.695  3.502   1.00 75.53 387 A 1 
ATOM 2911 O OD2 . ASP A 1 387 ? 18.390  11.637  5.497   1.00 75.40 387 A 1 
ATOM 2912 N N   . THR A 1 388 ? 22.752  8.531   4.769   1.00 89.85 388 A 1 
ATOM 2913 C CA  . THR A 1 388 ? 24.195  8.356   5.012   1.00 90.98 388 A 1 
ATOM 2914 C C   . THR A 1 388 ? 24.723  6.958   4.694   1.00 92.56 388 A 1 
ATOM 2915 O O   . THR A 1 388 ? 25.937  6.763   4.680   1.00 90.53 388 A 1 
ATOM 2916 C CB  . THR A 1 388 ? 24.545  8.707   6.461   1.00 89.91 388 A 1 
ATOM 2917 O OG1 . THR A 1 388 ? 23.833  7.880   7.359   1.00 87.11 388 A 1 
ATOM 2918 C CG2 . THR A 1 388 ? 24.203  10.153  6.811   1.00 84.69 388 A 1 
ATOM 2919 N N   . LYS A 1 389 ? 23.853  5.961   4.499   1.00 91.97 389 A 1 
ATOM 2920 C CA  . LYS A 1 389 ? 24.255  4.566   4.273   1.00 92.82 389 A 1 
ATOM 2921 C C   . LYS A 1 389 ? 23.300  3.844   3.338   1.00 94.47 389 A 1 
ATOM 2922 O O   . LYS A 1 389 ? 22.096  3.824   3.578   1.00 92.57 389 A 1 
ATOM 2923 C CB  . LYS A 1 389 ? 24.347  3.791   5.600   1.00 89.95 389 A 1 
ATOM 2924 C CG  . LYS A 1 389 ? 25.508  4.287   6.465   1.00 78.51 389 A 1 
ATOM 2925 C CD  . LYS A 1 389 ? 25.700  3.433   7.719   1.00 73.89 389 A 1 
ATOM 2926 C CE  . LYS A 1 389 ? 26.881  4.030   8.485   1.00 66.44 389 A 1 
ATOM 2927 N NZ  . LYS A 1 389 ? 27.145  3.331   9.761   1.00 57.34 389 A 1 
ATOM 2928 N N   . THR A 1 390 ? 23.869  3.124   2.375   1.00 93.74 390 A 1 
ATOM 2929 C CA  . THR A 1 390 ? 23.155  2.166   1.531   1.00 94.70 390 A 1 
ATOM 2930 C C   . THR A 1 390 ? 23.369  0.745   2.047   1.00 95.53 390 A 1 
ATOM 2931 O O   . THR A 1 390 ? 24.451  0.383   2.512   1.00 94.62 390 A 1 
ATOM 2932 C CB  . THR A 1 390 ? 23.569  2.314   0.064   1.00 93.86 390 A 1 
ATOM 2933 O OG1 . THR A 1 390 ? 23.207  3.601   -0.376  1.00 88.00 390 A 1 
ATOM 2934 C CG2 . THR A 1 390 ? 22.870  1.321   -0.858  1.00 87.34 390 A 1 
ATOM 2935 N N   . LEU A 1 391 ? 22.320  -0.067  1.982   1.00 95.94 391 A 1 
ATOM 2936 C CA  . LEU A 1 391 ? 22.316  -1.466  2.385   1.00 95.92 391 A 1 
ATOM 2937 C C   . LEU A 1 391 ? 21.900  -2.337  1.200   1.00 96.56 391 A 1 
ATOM 2938 O O   . LEU A 1 391 ? 20.863  -2.081  0.593   1.00 96.03 391 A 1 
ATOM 2939 C CB  . LEU A 1 391 ? 21.350  -1.674  3.564   1.00 95.07 391 A 1 
ATOM 2940 C CG  . LEU A 1 391 ? 21.588  -0.781  4.796   1.00 91.69 391 A 1 
ATOM 2941 C CD1 . LEU A 1 391 ? 20.545  -1.093  5.863   1.00 85.67 391 A 1 
ATOM 2942 C CD2 . LEU A 1 391 ? 22.965  -0.998  5.415   1.00 86.45 391 A 1 
ATOM 2943 N N   . LEU A 1 392 ? 22.668  -3.392  0.930   1.00 96.07 392 A 1 
ATOM 2944 C CA  . LEU A 1 392 ? 22.240  -4.486  0.063   1.00 96.53 392 A 1 
ATOM 2945 C C   . LEU A 1 392 ? 21.798  -5.669  0.920   1.00 96.59 392 A 1 
ATOM 2946 O O   . LEU A 1 392 ? 22.423  -5.978  1.937   1.00 96.19 392 A 1 
ATOM 2947 C CB  . LEU A 1 392 ? 23.341  -4.891  -0.924  1.00 96.87 392 A 1 
ATOM 2948 C CG  . LEU A 1 392 ? 23.854  -3.763  -1.837  1.00 95.79 392 A 1 
ATOM 2949 C CD1 . LEU A 1 392 ? 24.898  -4.321  -2.798  1.00 90.87 392 A 1 
ATOM 2950 C CD2 . LEU A 1 392 ? 22.741  -3.124  -2.660  1.00 90.89 392 A 1 
ATOM 2951 N N   . PHE A 1 393 ? 20.733  -6.339  0.499   1.00 96.09 393 A 1 
ATOM 2952 C CA  . PHE A 1 393 ? 20.203  -7.508  1.191   1.00 95.48 393 A 1 
ATOM 2953 C C   . PHE A 1 393 ? 19.763  -8.602  0.215   1.00 95.79 393 A 1 
ATOM 2954 O O   . PHE A 1 393 ? 19.415  -8.331  -0.928  1.00 95.61 393 A 1 
ATOM 2955 C CB  . PHE A 1 393 ? 19.083  -7.083  2.149   1.00 94.98 393 A 1 
ATOM 2956 C CG  . PHE A 1 393 ? 17.830  -6.529  1.493   1.00 94.80 393 A 1 
ATOM 2957 C CD1 . PHE A 1 393 ? 17.726  -5.154  1.197   1.00 89.78 393 A 1 
ATOM 2958 C CD2 . PHE A 1 393 ? 16.756  -7.387  1.199   1.00 90.33 393 A 1 
ATOM 2959 C CE1 . PHE A 1 393 ? 16.554  -4.644  0.621   1.00 88.93 393 A 1 
ATOM 2960 C CE2 . PHE A 1 393 ? 15.584  -6.878  0.621   1.00 88.77 393 A 1 
ATOM 2961 C CZ  . PHE A 1 393 ? 15.475  -5.503  0.332   1.00 92.44 393 A 1 
ATOM 2962 N N   . LYS A 1 394 ? 19.780  -9.861  0.690   1.00 95.88 394 A 1 
ATOM 2963 C CA  . LYS A 1 394 ? 19.268  -11.041 -0.018  1.00 96.10 394 A 1 
ATOM 2964 C C   . LYS A 1 394 ? 18.377  -11.822 0.930   1.00 95.80 394 A 1 
ATOM 2965 O O   . LYS A 1 394 ? 18.769  -12.054 2.075   1.00 94.60 394 A 1 
ATOM 2966 C CB  . LYS A 1 394 ? 20.420  -11.922 -0.534  1.00 96.09 394 A 1 
ATOM 2967 C CG  . LYS A 1 394 ? 21.184  -11.259 -1.687  1.00 94.24 394 A 1 
ATOM 2968 C CD  . LYS A 1 394 ? 22.306  -12.149 -2.242  1.00 92.84 394 A 1 
ATOM 2969 C CE  . LYS A 1 394 ? 22.943  -11.412 -3.421  1.00 88.48 394 A 1 
ATOM 2970 N NZ  . LYS A 1 394 ? 24.178  -12.056 -3.934  1.00 81.02 394 A 1 
ATOM 2971 N N   . LYS A 1 395 ? 17.199  -12.216 0.481   1.00 94.87 395 A 1 
ATOM 2972 C CA  . LYS A 1 395 ? 16.237  -12.971 1.303   1.00 94.35 395 A 1 
ATOM 2973 C C   . LYS A 1 395 ? 16.010  -12.369 2.709   1.00 94.65 395 A 1 
ATOM 2974 O O   . LYS A 1 395 ? 15.869  -13.078 3.701   1.00 92.17 395 A 1 
ATOM 2975 C CB  . LYS A 1 395 ? 16.620  -14.464 1.318   1.00 93.21 395 A 1 
ATOM 2976 C CG  . LYS A 1 395 ? 16.751  -15.115 -0.073  1.00 92.21 395 A 1 
ATOM 2977 C CD  . LYS A 1 395 ? 15.453  -15.064 -0.900  1.00 88.22 395 A 1 
ATOM 2978 C CE  . LYS A 1 395 ? 15.644  -15.716 -2.271  1.00 85.51 395 A 1 
ATOM 2979 N NZ  . LYS A 1 395 ? 14.473  -15.516 -3.160  1.00 76.77 395 A 1 
ATOM 2980 N N   . GLY A 1 396 ? 15.983  -11.041 2.790   1.00 92.78 396 A 1 
ATOM 2981 C CA  . GLY A 1 396 ? 15.796  -10.286 4.033   1.00 92.28 396 A 1 
ATOM 2982 C C   . GLY A 1 396 ? 17.054  -10.100 4.891   1.00 93.57 396 A 1 
ATOM 2983 O O   . GLY A 1 396 ? 17.004  -9.332  5.853   1.00 92.25 396 A 1 
ATOM 2984 N N   . GLU A 1 397 ? 18.169  -10.726 4.555   1.00 92.74 397 A 1 
ATOM 2985 C CA  . GLU A 1 397 ? 19.440  -10.599 5.280   1.00 94.31 397 A 1 
ATOM 2986 C C   . GLU A 1 397 ? 20.343  -9.539  4.646   1.00 95.22 397 A 1 
ATOM 2987 O O   . GLU A 1 397 ? 20.557  -9.525  3.436   1.00 94.49 397 A 1 
ATOM 2988 C CB  . GLU A 1 397 ? 20.174  -11.940 5.353   1.00 94.34 397 A 1 
ATOM 2989 C CG  . GLU A 1 397 ? 19.361  -12.986 6.130   1.00 86.89 397 A 1 
ATOM 2990 C CD  . GLU A 1 397 ? 20.151  -14.268 6.411   1.00 82.15 397 A 1 
ATOM 2991 O OE1 . GLU A 1 397 ? 19.637  -15.070 7.219   1.00 71.56 397 A 1 
ATOM 2992 O OE2 . GLU A 1 397 ? 21.255  -14.421 5.847   1.00 72.22 397 A 1 
ATOM 2993 N N   . ILE A 1 398 ? 20.899  -8.641  5.466   1.00 95.24 398 A 1 
ATOM 2994 C CA  . ILE A 1 398 ? 21.807  -7.590  4.996   1.00 95.37 398 A 1 
ATOM 2995 C C   . ILE A 1 398 ? 23.164  -8.211  4.667   1.00 95.81 398 A 1 
ATOM 2996 O O   . ILE A 1 398 ? 23.848  -8.703  5.557   1.00 95.04 398 A 1 
ATOM 2997 C CB  . ILE A 1 398 ? 21.941  -6.446  6.029   1.00 94.88 398 A 1 
ATOM 2998 C CG1 . ILE A 1 398 ? 20.569  -5.776  6.290   1.00 92.77 398 A 1 
ATOM 2999 C CG2 . ILE A 1 398 ? 22.963  -5.397  5.540   1.00 92.32 398 A 1 
ATOM 3000 C CD1 . ILE A 1 398 ? 20.556  -4.840  7.505   1.00 85.34 398 A 1 
ATOM 3001 N N   . ILE A 1 399 ? 23.575  -8.109  3.399   1.00 95.76 399 A 1 
ATOM 3002 C CA  . ILE A 1 399 ? 24.841  -8.666  2.903   1.00 95.91 399 A 1 
ATOM 3003 C C   . ILE A 1 399 ? 25.954  -7.617  2.783   1.00 96.37 399 A 1 
ATOM 3004 O O   . ILE A 1 399 ? 27.126  -7.960  2.888   1.00 95.54 399 A 1 
ATOM 3005 C CB  . ILE A 1 399 ? 24.624  -9.408  1.565   1.00 96.18 399 A 1 
ATOM 3006 C CG1 . ILE A 1 399 ? 24.013  -8.504  0.469   1.00 94.86 399 A 1 
ATOM 3007 C CG2 . ILE A 1 399 ? 23.742  -10.654 1.794   1.00 93.24 399 A 1 
ATOM 3008 C CD1 . ILE A 1 399 ? 24.219  -9.043  -0.944  1.00 92.94 399 A 1 
ATOM 3009 N N   . ARG A 1 400 ? 25.622  -6.348  2.570   1.00 95.38 400 A 1 
ATOM 3010 C CA  . ARG A 1 400 ? 26.600  -5.248  2.466   1.00 95.44 400 A 1 
ATOM 3011 C C   . ARG A 1 400 ? 26.050  -3.960  3.075   1.00 96.13 400 A 1 
ATOM 3012 O O   . ARG A 1 400 ? 24.852  -3.685  3.008   1.00 95.17 400 A 1 
ATOM 3013 C CB  . ARG A 1 400 ? 27.037  -5.019  1.000   1.00 94.38 400 A 1 
ATOM 3014 C CG  . ARG A 1 400 ? 27.802  -6.206  0.389   1.00 90.04 400 A 1 
ATOM 3015 C CD  . ARG A 1 400 ? 28.165  -6.013  -1.085  1.00 90.37 400 A 1 
ATOM 3016 N NE  . ARG A 1 400 ? 29.248  -5.048  -1.332  1.00 86.89 400 A 1 
ATOM 3017 C CZ  . ARG A 1 400 ? 29.852  -4.886  -2.512  1.00 85.71 400 A 1 
ATOM 3018 N NH1 . ARG A 1 400 ? 29.474  -5.526  -3.573  1.00 77.42 400 A 1 
ATOM 3019 N NH2 . ARG A 1 400 ? 30.867  -4.089  -2.669  1.00 77.02 400 A 1 
ATOM 3020 N N   . ARG A 1 401 ? 26.964  -3.166  3.650   1.00 94.91 401 A 1 
ATOM 3021 C CA  . ARG A 1 401 ? 26.724  -1.794  4.137   1.00 94.67 401 A 1 
ATOM 3022 C C   . ARG A 1 401 ? 27.734  -0.879  3.455   1.00 94.65 401 A 1 
ATOM 3023 O O   . ARG A 1 401 ? 28.927  -1.150  3.546   1.00 92.47 401 A 1 
ATOM 3024 C CB  . ARG A 1 401 ? 26.879  -1.717  5.664   1.00 94.52 401 A 1 
ATOM 3025 C CG  . ARG A 1 401 ? 25.895  -2.613  6.423   1.00 91.38 401 A 1 
ATOM 3026 C CD  . ARG A 1 401 ? 26.076  -2.454  7.940   1.00 89.67 401 A 1 
ATOM 3027 N NE  . ARG A 1 401 ? 25.129  -3.303  8.687   1.00 85.11 401 A 1 
ATOM 3028 C CZ  . ARG A 1 401 ? 23.915  -2.981  9.098   1.00 79.31 401 A 1 
ATOM 3029 N NH1 . ARG A 1 401 ? 23.404  -1.798  8.900   1.00 70.82 401 A 1 
ATOM 3030 N NH2 . ARG A 1 401 ? 23.180  -3.858  9.720   1.00 73.93 401 A 1 
ATOM 3031 N N   . LEU A 1 402 ? 27.260  0.162   2.788   1.00 94.69 402 A 1 
ATOM 3032 C CA  . LEU A 1 402 ? 28.029  0.928   1.815   1.00 93.67 402 A 1 
ATOM 3033 C C   . LEU A 1 402 ? 27.847  2.432   2.022   1.00 94.64 402 A 1 
ATOM 3034 O O   . LEU A 1 402 ? 26.833  2.873   2.577   1.00 92.83 402 A 1 
ATOM 3035 C CB  . LEU A 1 402 ? 27.554  0.541   0.404   1.00 90.54 402 A 1 
ATOM 3036 C CG  . LEU A 1 402 ? 27.621  -0.955  0.070   1.00 89.52 402 A 1 
ATOM 3037 C CD1 . LEU A 1 402 ? 26.796  -1.224  -1.174  1.00 81.44 402 A 1 
ATOM 3038 C CD2 . LEU A 1 402 ? 29.058  -1.421  -0.161  1.00 82.99 402 A 1 
ATOM 3039 N N   . ASP A 1 403 ? 28.810  3.203   1.525   1.00 94.15 403 A 1 
ATOM 3040 C CA  . ASP A 1 403 ? 28.598  4.622   1.244   1.00 94.22 403 A 1 
ATOM 3041 C C   . ASP A 1 403 ? 27.598  4.753   0.073   1.00 94.50 403 A 1 
ATOM 3042 O O   . ASP A 1 403 ? 27.682  3.966   -0.877  1.00 93.61 403 A 1 
ATOM 3043 C CB  . ASP A 1 403 ? 29.951  5.286   0.924   1.00 93.76 403 A 1 
ATOM 3044 C CG  . ASP A 1 403 ? 29.874  6.814   0.820   1.00 90.36 403 A 1 
ATOM 3045 O OD1 . ASP A 1 403 ? 29.252  7.330   -0.134  1.00 83.61 403 A 1 
ATOM 3046 O OD2 . ASP A 1 403 ? 30.496  7.513   1.649   1.00 84.42 403 A 1 
ATOM 3047 N N   . PRO A 1 404 ? 26.662  5.718   0.088   1.00 94.08 404 A 1 
ATOM 3048 C CA  . PRO A 1 404 ? 25.726  5.921   -1.021  1.00 93.24 404 A 1 
ATOM 3049 C C   . PRO A 1 404 ? 26.380  6.072   -2.402  1.00 93.61 404 A 1 
ATOM 3050 O O   . PRO A 1 404 ? 25.771  5.697   -3.402  1.00 92.60 404 A 1 
ATOM 3051 C CB  . PRO A 1 404 ? 24.933  7.173   -0.643  1.00 92.12 404 A 1 
ATOM 3052 C CG  . PRO A 1 404 ? 24.943  7.144   0.883   1.00 90.48 404 A 1 
ATOM 3053 C CD  . PRO A 1 404 ? 26.330  6.599   1.197   1.00 91.94 404 A 1 
ATOM 3054 N N   . ARG A 1 405 ? 27.626  6.571   -2.470  1.00 93.44 405 A 1 
ATOM 3055 C CA  . ARG A 1 405 ? 28.390  6.718   -3.729  1.00 93.08 405 A 1 
ATOM 3056 C C   . ARG A 1 405 ? 28.741  5.379   -4.379  1.00 94.03 405 A 1 
ATOM 3057 O O   . ARG A 1 405 ? 28.830  5.308   -5.597  1.00 92.91 405 A 1 
ATOM 3058 C CB  . ARG A 1 405 ? 29.668  7.515   -3.446  1.00 92.72 405 A 1 
ATOM 3059 C CG  . ARG A 1 405 ? 29.353  8.963   -3.041  1.00 87.33 405 A 1 
ATOM 3060 C CD  . ARG A 1 405 ? 30.620  9.711   -2.624  1.00 82.16 405 A 1 
ATOM 3061 N NE  . ARG A 1 405 ? 31.126  9.226   -1.334  1.00 73.71 405 A 1 
ATOM 3062 C CZ  . ARG A 1 405 ? 32.279  9.529   -0.776  1.00 63.91 405 A 1 
ATOM 3063 N NH1 . ARG A 1 405 ? 33.135  10.334  -1.345  1.00 57.98 405 A 1 
ATOM 3064 N NH2 . ARG A 1 405 ? 32.587  9.007   0.375   1.00 58.03 405 A 1 
ATOM 3065 N N   . ASP A 1 406 ? 28.877  4.329   -3.576  1.00 93.59 406 A 1 
ATOM 3066 C CA  . ASP A 1 406 ? 29.248  2.986   -4.033  1.00 94.12 406 A 1 
ATOM 3067 C C   . ASP A 1 406 ? 28.019  2.101   -4.300  1.00 95.05 406 A 1 
ATOM 3068 O O   . ASP A 1 406 ? 28.137  0.909   -4.584  1.00 94.11 406 A 1 
ATOM 3069 C CB  . ASP A 1 406 ? 30.190  2.343   -3.000  1.00 93.92 406 A 1 
ATOM 3070 C CG  . ASP A 1 406 ? 31.422  3.193   -2.680  1.00 92.65 406 A 1 
ATOM 3071 O OD1 . ASP A 1 406 ? 31.973  3.819   -3.616  1.00 87.21 406 A 1 
ATOM 3072 O OD2 . ASP A 1 406 ? 31.785  3.235   -1.483  1.00 87.71 406 A 1 
ATOM 3073 N N   . ALA A 1 407 ? 26.810  2.664   -4.180  1.00 94.96 407 A 1 
ATOM 3074 C CA  . ALA A 1 407 ? 25.564  1.918   -4.279  1.00 94.67 407 A 1 
ATOM 3075 C C   . ALA A 1 407 ? 25.391  1.233   -5.638  1.00 95.59 407 A 1 
ATOM 3076 O O   . ALA A 1 407 ? 25.073  0.044   -5.684  1.00 95.43 407 A 1 
ATOM 3077 C CB  . ALA A 1 407 ? 24.401  2.875   -3.993  1.00 93.79 407 A 1 
ATOM 3078 N N   . ASP A 1 408 ? 25.608  1.964   -6.728  1.00 95.20 408 A 1 
ATOM 3079 C CA  . ASP A 1 408 ? 25.399  1.453   -8.082  1.00 95.46 408 A 1 
ATOM 3080 C C   . ASP A 1 408 ? 26.429  0.366   -8.447  1.00 96.29 408 A 1 
ATOM 3081 O O   . ASP A 1 408 ? 26.041  -0.697  -8.933  1.00 95.86 408 A 1 
ATOM 3082 C CB  . ASP A 1 408 ? 25.402  2.620   -9.088  1.00 94.48 408 A 1 
ATOM 3083 C CG  . ASP A 1 408 ? 24.129  3.479   -9.003  1.00 93.74 408 A 1 
ATOM 3084 O OD1 . ASP A 1 408 ? 23.043  3.014   -9.408  1.00 88.40 408 A 1 
ATOM 3085 O OD2 . ASP A 1 408 ? 24.177  4.637   -8.530  1.00 88.62 408 A 1 
ATOM 3086 N N   . SER A 1 409 ? 27.722  0.577   -8.151  1.00 95.65 409 A 1 
ATOM 3087 C CA  . SER A 1 409 ? 28.770  -0.419  -8.430  1.00 95.93 409 A 1 
ATOM 3088 C C   . SER A 1 409 ? 28.571  -1.701  -7.623  1.00 96.44 409 A 1 
ATOM 3089 O O   . SER A 1 409 ? 28.574  -2.797  -8.181  1.00 95.86 409 A 1 
ATOM 3090 C CB  . SER A 1 409 ? 30.161  0.165   -8.158  1.00 95.76 409 A 1 
ATOM 3091 O OG  . SER A 1 409 ? 30.256  0.672   -6.839  1.00 86.31 409 A 1 
ATOM 3092 N N   . ALA A 1 410 ? 28.306  -1.580  -6.329  1.00 95.74 410 A 1 
ATOM 3093 C CA  . ALA A 1 410 ? 28.072  -2.731  -5.468  1.00 95.74 410 A 1 
ATOM 3094 C C   . ALA A 1 410 ? 26.787  -3.490  -5.823  1.00 96.39 410 A 1 
ATOM 3095 O O   . ALA A 1 410 ? 26.730  -4.714  -5.676  1.00 95.95 410 A 1 
ATOM 3096 C CB  . ALA A 1 410 ? 28.031  -2.230  -4.031  1.00 95.74 410 A 1 
ATOM 3097 N N   . PHE A 1 411 ? 25.752  -2.784  -6.269  1.00 96.60 411 A 1 
ATOM 3098 C CA  . PHE A 1 411 ? 24.532  -3.413  -6.755  1.00 96.18 411 A 1 
ATOM 3099 C C   . PHE A 1 411 ? 24.779  -4.177  -8.060  1.00 96.57 411 A 1 
ATOM 3100 O O   . PHE A 1 411 ? 24.315  -5.309  -8.174  1.00 96.44 411 A 1 
ATOM 3101 C CB  . PHE A 1 411 ? 23.431  -2.363  -6.906  1.00 95.86 411 A 1 
ATOM 3102 C CG  . PHE A 1 411 ? 22.113  -2.933  -7.386  1.00 95.41 411 A 1 
ATOM 3103 C CD1 . PHE A 1 411 ? 21.798  -2.923  -8.756  1.00 89.24 411 A 1 
ATOM 3104 C CD2 . PHE A 1 411 ? 21.212  -3.492  -6.464  1.00 90.38 411 A 1 
ATOM 3105 C CE1 . PHE A 1 411 ? 20.584  -3.464  -9.202  1.00 89.82 411 A 1 
ATOM 3106 C CE2 . PHE A 1 411 ? 19.997  -4.031  -6.909  1.00 89.30 411 A 1 
ATOM 3107 C CZ  . PHE A 1 411 ? 19.680  -4.017  -8.280  1.00 93.43 411 A 1 
ATOM 3108 N N   . ALA A 1 412 ? 25.546  -3.609  -8.994  1.00 96.79 412 A 1 
ATOM 3109 C CA  . ALA A 1 412 ? 25.948  -4.286  -10.227 1.00 96.65 412 A 1 
ATOM 3110 C C   . ALA A 1 412 ? 26.694  -5.594  -9.942  1.00 96.81 412 A 1 
ATOM 3111 O O   . ALA A 1 412 ? 26.297  -6.646  -10.439 1.00 96.54 412 A 1 
ATOM 3112 C CB  . ALA A 1 412 ? 26.808  -3.331  -11.067 1.00 96.44 412 A 1 
ATOM 3113 N N   . GLU A 1 413 ? 27.698  -5.555  -9.056  1.00 95.04 413 A 1 
ATOM 3114 C CA  . GLU A 1 413 ? 28.471  -6.735  -8.643  1.00 94.95 413 A 1 
ATOM 3115 C C   . GLU A 1 413 ? 27.593  -7.858  -8.073  1.00 94.93 413 A 1 
ATOM 3116 O O   . GLU A 1 413 ? 27.828  -9.039  -8.324  1.00 93.88 413 A 1 
ATOM 3117 C CB  . GLU A 1 413 ? 29.460  -6.345  -7.532  1.00 95.21 413 A 1 
ATOM 3118 C CG  . GLU A 1 413 ? 30.658  -5.488  -7.956  1.00 88.60 413 A 1 
ATOM 3119 C CD  . GLU A 1 413 ? 31.436  -4.959  -6.731  1.00 88.41 413 A 1 
ATOM 3120 O OE1 . GLU A 1 413 ? 32.311  -4.089  -6.909  1.00 79.36 413 A 1 
ATOM 3121 O OE2 . GLU A 1 413 ? 31.144  -5.392  -5.580  1.00 81.18 413 A 1 
ATOM 3122 N N   . GLU A 1 414 ? 26.602  -7.519  -7.250  1.00 96.48 414 A 1 
ATOM 3123 C CA  . GLU A 1 414 ? 25.695  -8.520  -6.679  1.00 96.04 414 A 1 
ATOM 3124 C C   . GLU A 1 414 ? 24.656  -9.012  -7.691  1.00 96.20 414 A 1 
ATOM 3125 O O   . GLU A 1 414 ? 24.255  -10.175 -7.625  1.00 95.49 414 A 1 
ATOM 3126 C CB  . GLU A 1 414 ? 25.007  -7.973  -5.423  1.00 96.32 414 A 1 
ATOM 3127 C CG  . GLU A 1 414 ? 25.956  -7.784  -4.229  1.00 93.81 414 A 1 
ATOM 3128 C CD  . GLU A 1 414 ? 26.676  -9.078  -3.802  1.00 95.24 414 A 1 
ATOM 3129 O OE1 . GLU A 1 414 ? 27.868  -9.018  -3.441  1.00 88.07 414 A 1 
ATOM 3130 O OE2 . GLU A 1 414 ? 26.066  -10.174 -3.850  1.00 89.23 414 A 1 
ATOM 3131 N N   . LEU A 1 415 ? 24.239  -8.152  -8.616  1.00 96.84 415 A 1 
ATOM 3132 C CA  . LEU A 1 415 ? 23.317  -8.505  -9.689  1.00 96.16 415 A 1 
ATOM 3133 C C   . LEU A 1 415 ? 23.956  -9.494  -10.670 1.00 96.00 415 A 1 
ATOM 3134 O O   . LEU A 1 415 ? 23.326  -10.495 -11.003 1.00 95.32 415 A 1 
ATOM 3135 C CB  . LEU A 1 415 ? 22.845  -7.217  -10.382 1.00 95.77 415 A 1 
ATOM 3136 C CG  . LEU A 1 415 ? 21.802  -7.440  -11.488 1.00 94.53 415 A 1 
ATOM 3137 C CD1 . LEU A 1 415 ? 20.495  -8.005  -10.926 1.00 89.44 415 A 1 
ATOM 3138 C CD2 . LEU A 1 415 ? 21.498  -6.111  -12.175 1.00 89.57 415 A 1 
ATOM 3139 N N   . GLU A 1 416 ? 25.216  -9.273  -11.063 1.00 95.77 416 A 1 
ATOM 3140 C CA  . GLU A 1 416 ? 25.971  -10.176 -11.944 1.00 95.21 416 A 1 
ATOM 3141 C C   . GLU A 1 416 ? 26.091  -11.597 -11.379 1.00 95.10 416 A 1 
ATOM 3142 O O   . GLU A 1 416 ? 26.056  -12.570 -12.122 1.00 93.81 416 A 1 
ATOM 3143 C CB  . GLU A 1 416 ? 27.382  -9.614  -12.175 1.00 95.07 416 A 1 
ATOM 3144 C CG  . GLU A 1 416 ? 27.396  -8.447  -13.171 1.00 85.44 416 A 1 
ATOM 3145 C CD  . GLU A 1 416 ? 28.803  -7.858  -13.386 1.00 79.82 416 A 1 
ATOM 3146 O OE1 . GLU A 1 416 ? 28.898  -6.898  -14.183 1.00 70.49 416 A 1 
ATOM 3147 O OE2 . GLU A 1 416 ? 29.770  -8.370  -12.779 1.00 71.24 416 A 1 
ATOM 3148 N N   . LYS A 1 417 ? 26.159  -11.746 -10.055 1.00 94.71 417 A 1 
ATOM 3149 C CA  . LYS A 1 417 ? 26.173  -13.067 -9.393  1.00 93.97 417 A 1 
ATOM 3150 C C   . LYS A 1 417 ? 24.824  -13.797 -9.471  1.00 93.83 417 A 1 
ATOM 3151 O O   . LYS A 1 417 ? 24.767  -14.994 -9.185  1.00 91.70 417 A 1 
ATOM 3152 C CB  . LYS A 1 417 ? 26.583  -12.904 -7.922  1.00 94.41 417 A 1 
ATOM 3153 C CG  . LYS A 1 417 ? 28.007  -12.359 -7.746  1.00 94.40 417 A 1 
ATOM 3154 C CD  . LYS A 1 417 ? 28.241  -11.963 -6.287  1.00 92.15 417 A 1 
ATOM 3155 C CE  . LYS A 1 417 ? 29.477  -11.072 -6.180  1.00 89.96 417 A 1 
ATOM 3156 N NZ  . LYS A 1 417 ? 29.580  -10.457 -4.833  1.00 83.21 417 A 1 
ATOM 3157 N N   . LEU A 1 418 ? 23.741  -13.087 -9.776  1.00 93.85 418 A 1 
ATOM 3158 C CA  . LEU A 1 418 ? 22.396  -13.652 -9.872  1.00 92.31 418 A 1 
ATOM 3159 C C   . LEU A 1 418 ? 22.016  -14.043 -11.296 1.00 92.28 418 A 1 
ATOM 3160 O O   . LEU A 1 418 ? 21.242  -14.992 -11.445 1.00 88.40 418 A 1 
ATOM 3161 C CB  . LEU A 1 418 ? 21.362  -12.656 -9.323  1.00 90.99 418 A 1 
ATOM 3162 C CG  . LEU A 1 418 ? 21.428  -12.418 -7.809  1.00 87.99 418 A 1 
ATOM 3163 C CD1 . LEU A 1 418 ? 20.380  -11.365 -7.445  1.00 80.72 418 A 1 
ATOM 3164 C CD2 . LEU A 1 418 ? 21.121  -13.683 -7.006  1.00 81.11 418 A 1 
ATOM 3165 N N   . ILE A 1 419 ? 22.484  -13.324 -12.295 1.00 92.86 419 A 1 
ATOM 3166 C CA  . ILE A 1 419 ? 22.091  -13.508 -13.703 1.00 91.64 419 A 1 
ATOM 3167 C C   . ILE A 1 419 ? 22.953  -14.550 -14.399 1.00 89.13 419 A 1 
ATOM 3168 O O   . ILE A 1 419 ? 22.384  -15.346 -15.171 1.00 82.67 419 A 1 
ATOM 3169 C CB  . ILE A 1 419 ? 22.012  -12.152 -14.450 1.00 88.82 419 A 1 
ATOM 3170 C CG1 . ILE A 1 419 ? 23.361  -11.407 -14.467 1.00 84.57 419 A 1 
ATOM 3171 C CG2 . ILE A 1 419 ? 20.894  -11.308 -13.797 1.00 82.86 419 A 1 
ATOM 3172 C CD1 . ILE A 1 419 ? 23.322  -10.053 -15.198 1.00 82.80 419 A 1 
ATOM 3173 O OXT . ILE A 1 419 ? 24.183  -14.526 -14.143 1.00 79.98 419 A 1 
#
