# 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_if07351
#
_entry.id if07351
#
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 VAL 2   
1 n LEU 3   
1 n LEU 4   
1 n TYR 5   
1 n TYR 6   
1 n ARG 7   
1 n ASP 8   
1 n THR 9   
1 n HIS 10  
1 n GLU 11  
1 n GLY 12  
1 n GLU 13  
1 n ILE 14  
1 n MET 15  
1 n ALA 16  
1 n GLY 17  
1 n SER 18  
1 n GLY 19  
1 n GLU 20  
1 n ALA 21  
1 n LEU 22  
1 n GLU 23  
1 n PHE 24  
1 n MET 25  
1 n ARG 26  
1 n GLU 27  
1 n GLU 28  
1 n LEU 29  
1 n ASP 30  
1 n ARG 31  
1 n MET 32  
1 n LYS 33  
1 n ARG 34  
1 n GLU 35  
1 n GLY 36  
1 n LEU 37  
1 n TYR 38  
1 n GLY 39  
1 n ASN 40  
1 n ILE 41  
1 n ARG 42  
1 n THR 43  
1 n LEU 44  
1 n GLU 45  
1 n SER 46  
1 n PRO 47  
1 n GLN 48  
1 n GLY 49  
1 n ALA 50  
1 n THR 51  
1 n VAL 52  
1 n ARG 53  
1 n ILE 54  
1 n GLY 55  
1 n GLY 56  
1 n LYS 57  
1 n GLU 58  
1 n TYR 59  
1 n LEU 60  
1 n ASN 61  
1 n LEU 62  
1 n CYS 63  
1 n SER 64  
1 n ASN 65  
1 n ASN 66  
1 n TYR 67  
1 n LEU 68  
1 n GLY 69  
1 n PHE 70  
1 n ALA 71  
1 n ASN 72  
1 n ASP 73  
1 n GLN 74  
1 n ARG 75  
1 n VAL 76  
1 n ARG 77  
1 n GLU 78  
1 n LYS 79  
1 n ALA 80  
1 n LYS 81  
1 n GLY 82  
1 n MET 83  
1 n ILE 84  
1 n ASP 85  
1 n ARG 86  
1 n TYR 87  
1 n GLY 88  
1 n VAL 89  
1 n GLY 90  
1 n PRO 91  
1 n GLY 92  
1 n ALA 93  
1 n VAL 94  
1 n ARG 95  
1 n THR 96  
1 n ILE 97  
1 n ALA 98  
1 n GLY 99  
1 n THR 100 
1 n MET 101 
1 n ASP 102 
1 n ILE 103 
1 n HIS 104 
1 n LEU 105 
1 n GLU 106 
1 n LEU 107 
1 n GLU 108 
1 n ARG 109 
1 n ARG 110 
1 n LEU 111 
1 n ALA 112 
1 n ALA 113 
1 n PHE 114 
1 n LYS 115 
1 n GLY 116 
1 n ALA 117 
1 n GLU 118 
1 n ALA 119 
1 n ALA 120 
1 n ILE 121 
1 n THR 122 
1 n PHE 123 
1 n GLN 124 
1 n SER 125 
1 n GLY 126 
1 n PHE 127 
1 n CYS 128 
1 n ALA 129 
1 n ASN 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ILE 134 
1 n PRO 135 
1 n THR 136 
1 n LEU 137 
1 n THR 138 
1 n GLY 139 
1 n GLU 140 
1 n GLY 141 
1 n ASP 142 
1 n LEU 143 
1 n ILE 144 
1 n PHE 145 
1 n SER 146 
1 n ASP 147 
1 n ALA 148 
1 n LEU 149 
1 n ASN 150 
1 n HIS 151 
1 n ALA 152 
1 n SER 153 
1 n ILE 154 
1 n ILE 155 
1 n ASP 156 
1 n ALA 157 
1 n CYS 158 
1 n ARG 159 
1 n LEU 160 
1 n THR 161 
1 n LYS 162 
1 n ALA 163 
1 n LYS 164 
1 n VAL 165 
1 n ILE 166 
1 n ARG 167 
1 n TYR 168 
1 n GLU 169 
1 n HIS 170 
1 n SER 171 
1 n ASN 172 
1 n MET 173 
1 n ASN 174 
1 n ASP 175 
1 n LEU 176 
1 n ARG 177 
1 n ALA 178 
1 n LYS 179 
1 n LEU 180 
1 n THR 181 
1 n GLU 182 
1 n ASN 183 
1 n THR 184 
1 n ASP 185 
1 n ASN 186 
1 n ARG 187 
1 n GLY 188 
1 n ARG 189 
1 n LYS 190 
1 n LEU 191 
1 n LEU 192 
1 n ILE 193 
1 n THR 194 
1 n ASP 195 
1 n GLY 196 
1 n VAL 197 
1 n PHE 198 
1 n SER 199 
1 n MET 200 
1 n ASP 201 
1 n GLY 202 
1 n ASP 203 
1 n ILE 204 
1 n ALA 205 
1 n ARG 206 
1 n LEU 207 
1 n PRO 208 
1 n GLU 209 
1 n ILE 210 
1 n VAL 211 
1 n LYS 212 
1 n ILE 213 
1 n ALA 214 
1 n GLU 215 
1 n GLU 216 
1 n PHE 217 
1 n GLY 218 
1 n VAL 219 
1 n ILE 220 
1 n VAL 221 
1 n ALA 222 
1 n VAL 223 
1 n ASP 224 
1 n ASP 225 
1 n ALA 226 
1 n HIS 227 
1 n GLY 228 
1 n GLU 229 
1 n GLY 230 
1 n VAL 231 
1 n LEU 232 
1 n GLY 233 
1 n ARG 234 
1 n GLY 235 
1 n GLY 236 
1 n ARG 237 
1 n GLY 238 
1 n ILE 239 
1 n VAL 240 
1 n ASP 241 
1 n HIS 242 
1 n PHE 243 
1 n HIS 244 
1 n LEU 245 
1 n HIS 246 
1 n GLY 247 
1 n LYS 248 
1 n VAL 249 
1 n ASP 250 
1 n VAL 251 
1 n GLU 252 
1 n ILE 253 
1 n GLY 254 
1 n THR 255 
1 n MET 256 
1 n SER 257 
1 n LYS 258 
1 n ALA 259 
1 n PHE 260 
1 n GLY 261 
1 n VAL 262 
1 n MET 263 
1 n GLY 264 
1 n GLY 265 
1 n ILE 266 
1 n VAL 267 
1 n ALA 268 
1 n GLY 269 
1 n SER 270 
1 n THR 271 
1 n ILE 272 
1 n LEU 273 
1 n VAL 274 
1 n ASP 275 
1 n PHE 276 
1 n LEU 277 
1 n ARG 278 
1 n GLN 279 
1 n LYS 280 
1 n ALA 281 
1 n ARG 282 
1 n THR 283 
1 n ASN 284 
1 n LEU 285 
1 n PHE 286 
1 n SER 287 
1 n SER 288 
1 n ALA 289 
1 n LEU 290 
1 n THR 291 
1 n VAL 292 
1 n PRO 293 
1 n ASP 294 
1 n VAL 295 
1 n ALA 296 
1 n ALA 297 
1 n ASN 298 
1 n LEU 299 
1 n ALA 300 
1 n ALA 301 
1 n ILE 302 
1 n ASP 303 
1 n ILE 304 
1 n MET 305 
1 n GLU 306 
1 n GLU 307 
1 n SER 308 
1 n ASP 309 
1 n GLU 310 
1 n ARG 311 
1 n VAL 312 
1 n ARG 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n GLU 317 
1 n ASN 318 
1 n GLY 319 
1 n ASP 320 
1 n TYR 321 
1 n LEU 322 
1 n LYS 323 
1 n ALA 324 
1 n GLY 325 
1 n LEU 326 
1 n LYS 327 
1 n SER 328 
1 n ARG 329 
1 n GLY 330 
1 n PHE 331 
1 n ASN 332 
1 n VAL 333 
1 n GLY 334 
1 n SER 335 
1 n SER 336 
1 n GLU 337 
1 n THR 338 
1 n PRO 339 
1 n ILE 340 
1 n THR 341 
1 n PRO 342 
1 n VAL 343 
1 n ILE 344 
1 n ILE 345 
1 n GLY 346 
1 n GLU 347 
1 n ALA 348 
1 n GLN 349 
1 n ALA 350 
1 n ALA 351 
1 n LYS 352 
1 n ASP 353 
1 n PHE 354 
1 n SER 355 
1 n ALA 356 
1 n ARG 357 
1 n LEU 358 
1 n PHE 359 
1 n GLU 360 
1 n ASP 361 
1 n ASN 362 
1 n VAL 363 
1 n PHE 364 
1 n ALA 365 
1 n THR 366 
1 n ALA 367 
1 n ILE 368 
1 n VAL 369 
1 n PHE 370 
1 n PRO 371 
1 n THR 372 
1 n VAL 373 
1 n PRO 374 
1 n ARG 375 
1 n GLY 376 
1 n THR 377 
1 n ALA 378 
1 n ARG 379 
1 n VAL 380 
1 n ARG 381 
1 n ALA 382 
1 n MET 383 
1 n VAL 384 
1 n SER 385 
1 n ALA 386 
1 n ALA 387 
1 n HIS 388 
1 n SER 389 
1 n LYS 390 
1 n GLU 391 
1 n ASP 392 
1 n LEU 393 
1 n ASP 394 
1 n ARG 395 
1 n GLY 396 
1 n ILE 397 
1 n ALA 398 
1 n ALA 399 
1 n PHE 400 
1 n ALA 401 
1 n LYS 402 
1 n VAL 403 
1 n GLY 404 
1 n LYS 405 
1 n GLU 406 
1 n MET 407 
1 n GLY 408 
1 n VAL 409 
1 n VAL 410 
1 n ARG 411 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:12:10)"
_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 88.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ARG . 411 A 411 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.854  5.239   11.104  1.00 26.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.442   5.949   11.224  1.00 29.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.181   7.410   10.896  1.00 30.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.007   7.727   9.725   1.00 30.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.483   5.300   10.287  1.00 29.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.918   5.769   10.556  1.00 25.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.168   4.829   9.618   1.00 23.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.982   5.542   7.958   1.00 21.44 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 0.022   8.267   11.905  1.00 29.87 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -0.158  9.716   11.696  1.00 31.04 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 1.241   10.308  11.535  1.00 31.07 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 2.033   10.262  12.470  1.00 30.94 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -0.945  10.361  12.854  1.00 30.26 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -1.115  11.873  12.653  1.00 26.86 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -2.354  9.747   12.973  1.00 28.11 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 1.573   10.758  10.331  1.00 33.35 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 2.837   11.415  10.010  1.00 36.07 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 2.680   12.911  10.302  1.00 36.69 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 2.043   13.625  9.530   1.00 35.79 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 3.178   11.144  8.529   1.00 33.92 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 3.866   9.790   8.292   1.00 30.20 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 3.552   9.248   6.892   1.00 27.58 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 5.380   9.919   8.407   1.00 29.59 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 3.237   13.375  11.417  1.00 36.68 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 3.329   14.795  11.747  1.00 39.45 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 4.762   15.269  11.488  1.00 39.62 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 5.707   14.763  12.093  1.00 38.02 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 2.863   15.026  13.196  1.00 36.93 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 1.330   14.972  13.362  1.00 33.23 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 0.952   14.771  14.828  1.00 31.07 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 0.656   16.260  12.873  1.00 32.97 4   A 1 
ATOM 32   N N   . TYR A 1 5   ? 4.915   16.221  10.566  1.00 37.30 5   A 1 
ATOM 33   C CA  . TYR A 1 5   ? 6.160   16.963  10.368  1.00 39.75 5   A 1 
ATOM 34   C C   . TYR A 1 5   ? 6.270   18.039  11.448  1.00 40.13 5   A 1 
ATOM 35   O O   . TYR A 1 5   ? 5.421   18.928  11.512  1.00 38.67 5   A 1 
ATOM 36   C CB  . TYR A 1 5   ? 6.185   17.607  8.971   1.00 37.73 5   A 1 
ATOM 37   C CG  . TYR A 1 5   ? 6.809   16.752  7.879   1.00 34.69 5   A 1 
ATOM 38   C CD1 . TYR A 1 5   ? 8.189   16.867  7.604   1.00 31.46 5   A 1 
ATOM 39   C CD2 . TYR A 1 5   ? 6.016   15.875  7.114   1.00 31.67 5   A 1 
ATOM 40   C CE1 . TYR A 1 5   ? 8.773   16.103  6.575   1.00 30.60 5   A 1 
ATOM 41   C CE2 . TYR A 1 5   ? 6.601   15.103  6.088   1.00 30.70 5   A 1 
ATOM 42   C CZ  . TYR A 1 5   ? 7.981   15.215  5.816   1.00 32.40 5   A 1 
ATOM 43   O OH  . TYR A 1 5   ? 8.548   14.465  4.830   1.00 30.24 5   A 1 
ATOM 44   N N   . TYR A 1 6   ? 7.318   17.995  12.262  1.00 37.53 6   A 1 
ATOM 45   C CA  . TYR A 1 6   ? 7.687   19.092  13.154  1.00 40.09 6   A 1 
ATOM 46   C C   . TYR A 1 6   ? 9.161   19.427  12.926  1.00 40.62 6   A 1 
ATOM 47   O O   . TYR A 1 6   ? 10.025  18.564  13.083  1.00 39.35 6   A 1 
ATOM 48   C CB  . TYR A 1 6   ? 7.364   18.724  14.609  1.00 38.29 6   A 1 
ATOM 49   C CG  . TYR A 1 6   ? 7.220   19.932  15.522  1.00 35.36 6   A 1 
ATOM 50   C CD1 . TYR A 1 6   ? 8.303   20.356  16.319  1.00 32.37 6   A 1 
ATOM 51   C CD2 . TYR A 1 6   ? 5.998   20.627  15.570  1.00 32.78 6   A 1 
ATOM 52   C CE1 . TYR A 1 6   ? 8.158   21.470  17.171  1.00 32.02 6   A 1 
ATOM 53   C CE2 . TYR A 1 6   ? 5.852   21.747  16.418  1.00 31.69 6   A 1 
ATOM 54   C CZ  . TYR A 1 6   ? 6.929   22.165  17.220  1.00 33.57 6   A 1 
ATOM 55   O OH  . TYR A 1 6   ? 6.786   23.236  18.044  1.00 31.85 6   A 1 
ATOM 56   N N   . ARG A 1 7   ? 9.429   20.659  12.502  1.00 37.97 7   A 1 
ATOM 57   C CA  . ARG A 1 7   ? 10.778  21.235  12.435  1.00 40.33 7   A 1 
ATOM 58   C C   . ARG A 1 7   ? 10.926  22.181  13.619  1.00 40.10 7   A 1 
ATOM 59   O O   . ARG A 1 7   ? 10.185  23.160  13.709  1.00 38.15 7   A 1 
ATOM 60   C CB  . ARG A 1 7   ? 11.029  21.954  11.095  1.00 38.31 7   A 1 
ATOM 61   C CG  . ARG A 1 7   ? 12.147  21.299  10.267  1.00 34.71 7   A 1 
ATOM 62   C CD  . ARG A 1 7   ? 12.419  22.106  8.989   1.00 32.66 7   A 1 
ATOM 63   N NE  . ARG A 1 7   ? 13.501  21.507  8.176   1.00 31.17 7   A 1 
ATOM 64   C CZ  . ARG A 1 7   ? 13.988  21.990  7.043   1.00 30.19 7   A 1 
ATOM 65   N NH1 . ARG A 1 7   ? 13.530  23.087  6.506   1.00 28.74 7   A 1 
ATOM 66   N NH2 . ARG A 1 7   ? 14.958  21.375  6.422   1.00 29.55 7   A 1 
ATOM 67   N N   . ASP A 1 8   ? 11.860  21.881  14.488  1.00 36.86 8   A 1 
ATOM 68   C CA  . ASP A 1 8   ? 12.240  22.696  15.638  1.00 41.00 8   A 1 
ATOM 69   C C   . ASP A 1 8   ? 13.015  23.929  15.148  1.00 40.52 8   A 1 
ATOM 70   O O   . ASP A 1 8   ? 14.229  23.875  14.952  1.00 38.48 8   A 1 
ATOM 71   C CB  . ASP A 1 8   ? 13.081  21.825  16.599  1.00 38.51 8   A 1 
ATOM 72   C CG  . ASP A 1 8   ? 12.522  21.694  18.017  1.00 34.58 8   A 1 
ATOM 73   O OD1 . ASP A 1 8   ? 11.585  22.449  18.361  1.00 31.74 8   A 1 
ATOM 74   O OD2 . ASP A 1 8   ? 13.024  20.785  18.718  1.00 31.68 8   A 1 
ATOM 75   N N   . THR A 1 9   ? 12.311  25.029  14.877  1.00 38.01 9   A 1 
ATOM 76   C CA  . THR A 1 9   ? 12.926  26.364  14.778  1.00 40.46 9   A 1 
ATOM 77   C C   . THR A 1 9   ? 11.890  27.432  15.138  1.00 40.82 9   A 1 
ATOM 78   O O   . THR A 1 9   ? 10.846  27.500  14.496  1.00 38.50 9   A 1 
ATOM 79   C CB  . THR A 1 9   ? 13.515  26.697  13.390  1.00 38.17 9   A 1 
ATOM 80   O OG1 . THR A 1 9   ? 12.604  26.407  12.354  1.00 34.53 9   A 1 
ATOM 81   C CG2 . THR A 1 9   ? 14.822  25.964  13.071  1.00 34.91 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? 12.260  28.278  16.120  1.00 36.13 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? 11.567  29.473  16.636  1.00 39.74 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? 10.670  29.272  17.869  1.00 40.54 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? 9.451   29.422  17.829  1.00 38.76 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? 10.942  30.333  15.525  1.00 37.37 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? 11.944  30.712  14.461  1.00 33.98 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? 13.035  31.522  14.645  1.00 30.77 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? 11.993  30.249  13.174  1.00 30.30 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? 13.726  31.555  13.495  1.00 32.30 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? 13.132  30.786  12.568  1.00 31.23 10  A 1 
ATOM 92   N N   . GLU A 1 11  ? 11.310  29.061  19.020  1.00 37.61 11  A 1 
ATOM 93   C CA  . GLU A 1 11  ? 10.841  29.620  20.287  1.00 39.90 11  A 1 
ATOM 94   C C   . GLU A 1 11  ? 11.039  31.144  20.245  1.00 40.61 11  A 1 
ATOM 95   O O   . GLU A 1 11  ? 12.174  31.629  20.231  1.00 39.78 11  A 1 
ATOM 96   C CB  . GLU A 1 11  ? 11.629  29.032  21.473  1.00 38.98 11  A 1 
ATOM 97   C CG  . GLU A 1 11  ? 11.257  27.580  21.803  1.00 34.21 11  A 1 
ATOM 98   C CD  . GLU A 1 11  ? 11.985  27.049  23.052  1.00 32.10 11  A 1 
ATOM 99   O OE1 . GLU A 1 11  ? 11.447  26.103  23.668  1.00 29.84 11  A 1 
ATOM 100  O OE2 . GLU A 1 11  ? 13.063  27.588  23.386  1.00 33.00 11  A 1 
ATOM 101  N N   . GLY A 1 12  ? 9.952   31.916  20.175  1.00 40.32 12  A 1 
ATOM 102  C CA  . GLY A 1 12  ? 10.011  33.377  20.251  1.00 42.93 12  A 1 
ATOM 103  C C   . GLY A 1 12  ? 8.745   34.070  19.755  1.00 44.75 12  A 1 
ATOM 104  O O   . GLY A 1 12  ? 8.585   34.278  18.561  1.00 43.26 12  A 1 
ATOM 105  N N   . GLU A 1 13  ? 7.871   34.438  20.701  1.00 35.68 13  A 1 
ATOM 106  C CA  . GLU A 1 13  ? 6.906   35.550  20.596  1.00 38.18 13  A 1 
ATOM 107  C C   . GLU A 1 13  ? 5.853   35.554  19.464  1.00 39.23 13  A 1 
ATOM 108  O O   . GLU A 1 13  ? 5.768   36.493  18.677  1.00 38.42 13  A 1 
ATOM 109  C CB  . GLU A 1 13  ? 7.642   36.899  20.703  1.00 36.74 13  A 1 
ATOM 110  C CG  . GLU A 1 13  ? 8.325   37.092  22.063  1.00 32.39 13  A 1 
ATOM 111  C CD  . GLU A 1 13  ? 8.925   38.493  22.223  1.00 30.58 13  A 1 
ATOM 112  O OE1 . GLU A 1 13  ? 9.121   38.891  23.396  1.00 27.89 13  A 1 
ATOM 113  O OE2 . GLU A 1 13  ? 9.188   39.157  21.197  1.00 32.80 13  A 1 
ATOM 114  N N   . ILE A 1 14  ? 4.922   34.597  19.472  1.00 39.26 14  A 1 
ATOM 115  C CA  . ILE A 1 14  ? 3.518   34.840  19.065  1.00 41.66 14  A 1 
ATOM 116  C C   . ILE A 1 14  ? 2.606   34.031  20.004  1.00 42.04 14  A 1 
ATOM 117  O O   . ILE A 1 14  ? 2.128   32.951  19.662  1.00 41.20 14  A 1 
ATOM 118  C CB  . ILE A 1 14  ? 3.222   34.537  17.565  1.00 41.50 14  A 1 
ATOM 119  C CG1 . ILE A 1 14  ? 4.205   35.233  16.589  1.00 38.05 14  A 1 
ATOM 120  C CG2 . ILE A 1 14  ? 1.775   34.972  17.231  1.00 38.51 14  A 1 
ATOM 121  C CD1 . ILE A 1 14  ? 3.962   34.948  15.102  1.00 36.68 14  A 1 
ATOM 122  N N   . MET A 1 15  ? 2.400   34.533  21.229  1.00 42.45 15  A 1 
ATOM 123  C CA  . MET A 1 15  ? 1.570   33.842  22.229  1.00 44.27 15  A 1 
ATOM 124  C C   . MET A 1 15  ? 0.654   34.828  22.961  1.00 44.83 15  A 1 
ATOM 125  O O   . MET A 1 15  ? 0.934   35.237  24.083  1.00 43.77 15  A 1 
ATOM 126  C CB  . MET A 1 15  ? 2.451   33.031  23.204  1.00 42.58 15  A 1 
ATOM 127  C CG  . MET A 1 15  ? 2.981   31.735  22.584  1.00 37.66 15  A 1 
ATOM 128  S SD  . MET A 1 15  ? 1.750   30.410  22.327  1.00 34.63 15  A 1 
ATOM 129  C CE  . MET A 1 15  ? 1.550   29.825  24.030  1.00 32.47 15  A 1 
ATOM 130  N N   . ALA A 1 16  ? -0.464  35.182  22.339  1.00 42.78 16  A 1 
ATOM 131  C CA  . ALA A 1 16  ? -1.645  35.690  23.038  1.00 43.91 16  A 1 
ATOM 132  C C   . ALA A 1 16  ? -2.904  35.345  22.220  1.00 46.05 16  A 1 
ATOM 133  O O   . ALA A 1 16  ? -3.225  36.018  21.247  1.00 43.66 16  A 1 
ATOM 134  C CB  . ALA A 1 16  ? -1.490  37.200  23.299  1.00 40.95 16  A 1 
ATOM 135  N N   . GLY A 1 17  ? -3.586  34.263  22.594  1.00 47.51 17  A 1 
ATOM 136  C CA  . GLY A 1 17  ? -4.905  33.871  22.059  1.00 49.52 17  A 1 
ATOM 137  C C   . GLY A 1 17  ? -4.986  32.480  21.421  1.00 52.31 17  A 1 
ATOM 138  O O   . GLY A 1 17  ? -5.967  31.776  21.634  1.00 49.05 17  A 1 
ATOM 139  N N   . SER A 1 18  ? -3.965  32.023  20.684  1.00 56.71 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? -3.971  30.693  20.046  1.00 59.37 18  A 1 
ATOM 141  C C   . SER A 1 18  ? -3.368  29.574  20.905  1.00 62.68 18  A 1 
ATOM 142  O O   . SER A 1 18  ? -3.581  28.400  20.609  1.00 56.97 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? -3.260  30.760  18.692  1.00 54.59 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? -1.931  31.214  18.858  1.00 49.41 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? -2.619  29.920  21.965  1.00 64.38 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? -1.891  28.947  22.792  1.00 67.51 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? -2.793  27.965  23.536  1.00 70.33 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? -2.576  26.757  23.436  1.00 65.82 19  A 1 
ATOM 149  N N   . GLU A 1 20  ? -3.828  28.457  24.208  1.00 67.84 20  A 1 
ATOM 150  C CA  . GLU A 1 20  ? -4.764  27.603  24.963  1.00 73.09 20  A 1 
ATOM 151  C C   . GLU A 1 20  ? -5.630  26.732  24.042  1.00 76.03 20  A 1 
ATOM 152  O O   . GLU A 1 20  ? -5.848  25.555  24.316  1.00 70.00 20  A 1 
ATOM 153  C CB  . GLU A 1 20  ? -5.667  28.463  25.858  1.00 67.24 20  A 1 
ATOM 154  C CG  . GLU A 1 20  ? -4.907  29.105  27.028  1.00 59.43 20  A 1 
ATOM 155  C CD  . GLU A 1 20  ? -5.810  29.942  27.954  1.00 52.99 20  A 1 
ATOM 156  O OE1 . GLU A 1 20  ? -5.305  30.370  29.018  1.00 47.86 20  A 1 
ATOM 157  O OE2 . GLU A 1 20  ? -6.979  30.193  27.583  1.00 50.00 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? -6.069  27.280  22.903  1.00 71.98 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? -6.907  26.544  21.951  1.00 74.82 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? -6.180  25.358  21.285  1.00 78.07 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? -6.831  24.424  20.816  1.00 74.80 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? -7.427  27.533  20.902  1.00 70.01 21  A 1 
ATOM 163  N N   . LEU A 1 22  ? -4.850  25.403  21.228  1.00 75.28 22  A 1 
ATOM 164  C CA  . LEU A 1 22  ? -4.012  24.362  20.627  1.00 79.32 22  A 1 
ATOM 165  C C   . LEU A 1 22  ? -3.313  23.471  21.666  1.00 82.77 22  A 1 
ATOM 166  O O   . LEU A 1 22  ? -2.550  22.586  21.279  1.00 80.74 22  A 1 
ATOM 167  C CB  . LEU A 1 22  ? -3.003  25.015  19.664  1.00 76.00 22  A 1 
ATOM 168  C CG  . LEU A 1 22  ? -3.623  25.817  18.505  1.00 72.67 22  A 1 
ATOM 169  C CD1 . LEU A 1 22  ? -2.503  26.401  17.637  1.00 69.74 22  A 1 
ATOM 170  C CD2 . LEU A 1 22  ? -4.519  24.970  17.604  1.00 69.75 22  A 1 
ATOM 171  N N   . GLU A 1 23  ? -3.566  23.686  22.968  1.00 78.71 23  A 1 
ATOM 172  C CA  . GLU A 1 23  ? -2.870  22.944  24.029  1.00 81.78 23  A 1 
ATOM 173  C C   . GLU A 1 23  ? -3.112  21.432  23.929  1.00 84.45 23  A 1 
ATOM 174  O O   . GLU A 1 23  ? -2.165  20.649  24.035  1.00 81.65 23  A 1 
ATOM 175  C CB  . GLU A 1 23  ? -3.278  23.494  25.403  1.00 77.37 23  A 1 
ATOM 176  C CG  . GLU A 1 23  ? -2.342  23.035  26.538  1.00 67.07 23  A 1 
ATOM 177  C CD  . GLU A 1 23  ? -0.870  23.454  26.317  1.00 61.21 23  A 1 
ATOM 178  O OE1 . GLU A 1 23  ? 0.031   22.758  26.824  1.00 54.65 23  A 1 
ATOM 179  O OE2 . GLU A 1 23  ? -0.609  24.454  25.591  1.00 57.08 23  A 1 
ATOM 180  N N   . PHE A 1 24  ? -4.318  21.020  23.556  1.00 80.79 24  A 1 
ATOM 181  C CA  . PHE A 1 24  ? -4.631  19.603  23.330  1.00 81.13 24  A 1 
ATOM 182  C C   . PHE A 1 24  ? -3.703  18.937  22.298  1.00 83.51 24  A 1 
ATOM 183  O O   . PHE A 1 24  ? -3.436  17.738  22.385  1.00 81.50 24  A 1 
ATOM 184  C CB  . PHE A 1 24  ? -6.098  19.465  22.898  1.00 78.30 24  A 1 
ATOM 185  C CG  . PHE A 1 24  ? -6.365  19.749  21.427  1.00 77.05 24  A 1 
ATOM 186  C CD1 . PHE A 1 24  ? -6.619  21.055  20.976  1.00 75.67 24  A 1 
ATOM 187  C CD2 . PHE A 1 24  ? -6.345  18.688  20.500  1.00 76.78 24  A 1 
ATOM 188  C CE1 . PHE A 1 24  ? -6.857  21.301  19.614  1.00 74.51 24  A 1 
ATOM 189  C CE2 . PHE A 1 24  ? -6.582  18.934  19.135  1.00 75.08 24  A 1 
ATOM 190  C CZ  . PHE A 1 24  ? -6.841  20.240  18.690  1.00 75.57 24  A 1 
ATOM 191  N N   . MET A 1 25  ? -3.203  19.694  21.317  1.00 74.59 25  A 1 
ATOM 192  C CA  . MET A 1 25  ? -2.264  19.163  20.324  1.00 77.58 25  A 1 
ATOM 193  C C   . MET A 1 25  ? -0.893  18.902  20.949  1.00 79.75 25  A 1 
ATOM 194  O O   . MET A 1 25  ? -0.266  17.897  20.627  1.00 79.81 25  A 1 
ATOM 195  C CB  . MET A 1 25  ? -2.091  20.120  19.133  1.00 76.40 25  A 1 
ATOM 196  C CG  . MET A 1 25  ? -3.389  20.425  18.381  1.00 74.92 25  A 1 
ATOM 197  S SD  . MET A 1 25  ? -3.131  21.458  16.914  1.00 72.44 25  A 1 
ATOM 198  C CE  . MET A 1 25  ? -4.823  21.574  16.294  1.00 63.75 25  A 1 
ATOM 199  N N   . ARG A 1 26  ? -0.431  19.799  21.856  1.00 81.68 26  A 1 
ATOM 200  C CA  . ARG A 1 26  ? 0.834   19.614  22.580  1.00 81.41 26  A 1 
ATOM 201  C C   . ARG A 1 26  ? 0.754   18.402  23.493  1.00 83.28 26  A 1 
ATOM 202  O O   . ARG A 1 26  ? 1.626   17.538  23.422  1.00 83.39 26  A 1 
ATOM 203  C CB  . ARG A 1 26  ? 1.195   20.852  23.403  1.00 79.09 26  A 1 
ATOM 204  C CG  . ARG A 1 26  ? 1.496   22.074  22.533  1.00 70.14 26  A 1 
ATOM 205  C CD  . ARG A 1 26  ? 1.872   23.226  23.460  1.00 66.65 26  A 1 
ATOM 206  N NE  . ARG A 1 26  ? 2.174   24.450  22.714  1.00 59.60 26  A 1 
ATOM 207  C CZ  . ARG A 1 26  ? 1.906   25.675  23.123  1.00 52.08 26  A 1 
ATOM 208  N NH1 . ARG A 1 26  ? 1.312   25.911  24.265  1.00 48.37 26  A 1 
ATOM 209  N NH2 . ARG A 1 26  ? 2.241   26.692  22.385  1.00 47.37 26  A 1 
ATOM 210  N N   . GLU A 1 27  ? -0.323  18.313  24.274  1.00 81.46 27  A 1 
ATOM 211  C CA  . GLU A 1 27  ? -0.573  17.180  25.164  1.00 82.51 27  A 1 
ATOM 212  C C   . GLU A 1 27  ? -0.566  15.852  24.398  1.00 84.13 27  A 1 
ATOM 213  O O   . GLU A 1 27  ? 0.076   14.887  24.824  1.00 82.74 27  A 1 
ATOM 214  C CB  . GLU A 1 27  ? -1.928  17.352  25.857  1.00 82.76 27  A 1 
ATOM 215  C CG  . GLU A 1 27  ? -1.967  18.531  26.844  1.00 76.46 27  A 1 
ATOM 216  C CD  . GLU A 1 27  ? -3.333  18.667  27.535  1.00 70.67 27  A 1 
ATOM 217  O OE1 . GLU A 1 27  ? -3.371  19.301  28.610  1.00 65.65 27  A 1 
ATOM 218  O OE2 . GLU A 1 27  ? -4.319  18.087  27.024  1.00 68.82 27  A 1 
ATOM 219  N N   . GLU A 1 28  ? -1.235  15.816  23.241  1.00 85.41 28  A 1 
ATOM 220  C CA  . GLU A 1 28  ? -1.282  14.622  22.398  1.00 84.64 28  A 1 
ATOM 221  C C   . GLU A 1 28  ? 0.086   14.298  21.778  1.00 85.20 28  A 1 
ATOM 222  O O   . GLU A 1 28  ? 0.516   13.142  21.807  1.00 84.07 28  A 1 
ATOM 223  C CB  . GLU A 1 28  ? -2.378  14.793  21.338  1.00 83.84 28  A 1 
ATOM 224  C CG  . GLU A 1 28  ? -2.537  13.602  20.375  1.00 78.92 28  A 1 
ATOM 225  C CD  . GLU A 1 28  ? -2.917  12.268  21.034  1.00 77.24 28  A 1 
ATOM 226  O OE1 . GLU A 1 28  ? -2.937  11.245  20.314  1.00 70.65 28  A 1 
ATOM 227  O OE2 . GLU A 1 28  ? -3.154  12.187  22.258  1.00 73.30 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? 0.822   15.299  21.283  1.00 82.76 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? 2.176   15.095  20.760  1.00 81.23 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? 3.134   14.587  21.843  1.00 81.37 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? 3.935   13.683  21.589  1.00 80.24 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? 2.702   16.407  20.152  1.00 80.26 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? 2.048   16.803  18.814  1.00 77.15 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? 2.506   18.210  18.427  1.00 75.01 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? 2.425   15.845  17.688  1.00 75.38 29  A 1 
ATOM 236  N N   . ASP A 1 30  ? 3.031   15.124  23.057  1.00 85.83 30  A 1 
ATOM 237  C CA  . ASP A 1 30  ? 3.848   14.683  24.185  1.00 85.09 30  A 1 
ATOM 238  C C   . ASP A 1 30  ? 3.457   13.284  24.657  1.00 84.67 30  A 1 
ATOM 239  O O   . ASP A 1 30  ? 4.335   12.470  24.965  1.00 83.68 30  A 1 
ATOM 240  C CB  . ASP A 1 30  ? 3.762   15.706  25.320  1.00 85.17 30  A 1 
ATOM 241  C CG  . ASP A 1 30  ? 4.559   16.985  25.041  1.00 80.49 30  A 1 
ATOM 242  O OD1 . ASP A 1 30  ? 5.414   16.969  24.110  1.00 75.79 30  A 1 
ATOM 243  O OD2 . ASP A 1 30  ? 4.383   17.924  25.837  1.00 76.33 30  A 1 
ATOM 244  N N   . ARG A 1 31  ? 2.160   12.953  24.640  1.00 89.08 31  A 1 
ATOM 245  C CA  . ARG A 1 31  ? 1.688   11.582  24.855  1.00 86.96 31  A 1 
ATOM 246  C C   . ARG A 1 31  ? 2.287   10.632  23.823  1.00 86.27 31  A 1 
ATOM 247  O O   . ARG A 1 31  ? 2.865   9.617   24.195  1.00 85.16 31  A 1 
ATOM 248  C CB  . ARG A 1 31  ? 0.152   11.552  24.827  1.00 86.43 31  A 1 
ATOM 249  C CG  . ARG A 1 31  ? -0.397  10.178  25.246  1.00 82.59 31  A 1 
ATOM 250  C CD  . ARG A 1 31  ? -1.903  10.065  25.002  1.00 79.81 31  A 1 
ATOM 251  N NE  . ARG A 1 31  ? -2.219  9.966   23.566  1.00 74.37 31  A 1 
ATOM 252  C CZ  . ARG A 1 31  ? -2.120  8.907   22.785  1.00 70.03 31  A 1 
ATOM 253  N NH1 . ARG A 1 31  ? -1.747  7.745   23.228  1.00 63.56 31  A 1 
ATOM 254  N NH2 . ARG A 1 31  ? -2.400  9.003   21.528  1.00 62.07 31  A 1 
ATOM 255  N N   . MET A 1 32  ? 2.221   10.987  22.546  1.00 85.45 32  A 1 
ATOM 256  C CA  . MET A 1 32  ? 2.794   10.182  21.462  1.00 82.99 32  A 1 
ATOM 257  C C   . MET A 1 32  ? 4.305   9.974   21.622  1.00 82.73 32  A 1 
ATOM 258  O O   . MET A 1 32  ? 4.790   8.869   21.380  1.00 82.02 32  A 1 
ATOM 259  C CB  . MET A 1 32  ? 2.514   10.837  20.106  1.00 82.57 32  A 1 
ATOM 260  C CG  . MET A 1 32  ? 1.049   10.742  19.677  1.00 80.08 32  A 1 
ATOM 261  S SD  . MET A 1 32  ? 0.710   11.549  18.088  1.00 76.83 32  A 1 
ATOM 262  C CE  . MET A 1 32  ? 1.477   10.369  16.949  1.00 67.67 32  A 1 
ATOM 263  N N   . LYS A 1 33  ? 5.050   11.002  22.069  1.00 82.84 33  A 1 
ATOM 264  C CA  . LYS A 1 33  ? 6.486   10.878  22.375  1.00 80.76 33  A 1 
ATOM 265  C C   . LYS A 1 33  ? 6.723   9.917   23.535  1.00 79.93 33  A 1 
ATOM 266  O O   . LYS A 1 33  ? 7.531   8.999   23.393  1.00 78.24 33  A 1 
ATOM 267  C CB  . LYS A 1 33  ? 7.092   12.253  22.691  1.00 81.57 33  A 1 
ATOM 268  C CG  . LYS A 1 33  ? 7.233   13.171  21.467  1.00 81.55 33  A 1 
ATOM 269  C CD  . LYS A 1 33  ? 7.577   14.587  21.950  1.00 79.43 33  A 1 
ATOM 270  C CE  . LYS A 1 33  ? 7.528   15.627  20.831  1.00 77.11 33  A 1 
ATOM 271  N NZ  . LYS A 1 33  ? 7.558   17.001  21.411  1.00 71.03 33  A 1 
ATOM 272  N N   . ARG A 1 34  ? 5.989   10.075  24.645  1.00 84.24 34  A 1 
ATOM 273  C CA  . ARG A 1 34  ? 6.109   9.191   25.823  1.00 82.09 34  A 1 
ATOM 274  C C   . ARG A 1 34  ? 5.775   7.734   25.504  1.00 80.67 34  A 1 
ATOM 275  O O   . ARG A 1 34  ? 6.450   6.832   25.983  1.00 78.51 34  A 1 
ATOM 276  C CB  . ARG A 1 34  ? 5.200   9.683   26.959  1.00 84.04 34  A 1 
ATOM 277  C CG  . ARG A 1 34  ? 5.692   10.975  27.623  1.00 81.01 34  A 1 
ATOM 278  C CD  . ARG A 1 34  ? 4.857   11.331  28.865  1.00 80.20 34  A 1 
ATOM 279  N NE  . ARG A 1 34  ? 3.416   11.483  28.583  1.00 75.74 34  A 1 
ATOM 280  C CZ  . ARG A 1 34  ? 2.762   12.604  28.301  1.00 71.36 34  A 1 
ATOM 281  N NH1 . ARG A 1 34  ? 3.355   13.759  28.194  1.00 63.72 34  A 1 
ATOM 282  N NH2 . ARG A 1 34  ? 1.470   12.587  28.124  1.00 65.70 34  A 1 
ATOM 283  N N   . GLU A 1 35  ? 4.755   7.510   24.673  1.00 82.00 35  A 1 
ATOM 284  C CA  . GLU A 1 35  ? 4.308   6.172   24.267  1.00 78.66 35  A 1 
ATOM 285  C C   . GLU A 1 35  ? 5.101   5.601   23.076  1.00 76.69 35  A 1 
ATOM 286  O O   . GLU A 1 35  ? 4.831   4.491   22.608  1.00 71.61 35  A 1 
ATOM 287  C CB  . GLU A 1 35  ? 2.801   6.208   23.975  1.00 78.49 35  A 1 
ATOM 288  C CG  . GLU A 1 35  ? 1.967   6.475   25.241  1.00 76.84 35  A 1 
ATOM 289  C CD  . GLU A 1 35  ? 0.460   6.569   24.957  1.00 75.36 35  A 1 
ATOM 290  O OE1 . GLU A 1 35  ? -0.276  7.040   25.852  1.00 70.76 35  A 1 
ATOM 291  O OE2 . GLU A 1 35  ? 0.015   6.193   23.849  1.00 73.42 35  A 1 
ATOM 292  N N   . GLY A 1 36  ? 6.079   6.353   22.561  1.00 81.50 36  A 1 
ATOM 293  C CA  . GLY A 1 36  ? 6.871   5.949   21.399  1.00 77.67 36  A 1 
ATOM 294  C C   . GLY A 1 36  ? 6.058   5.830   20.105  1.00 77.67 36  A 1 
ATOM 295  O O   . GLY A 1 36  ? 6.456   5.101   19.200  1.00 74.62 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? 4.923   6.508   20.013  1.00 75.90 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? 4.058   6.574   18.827  1.00 75.72 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? 4.413   7.757   17.913  1.00 77.39 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? 3.937   7.823   16.781  1.00 75.50 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? 2.586   6.653   19.272  1.00 74.39 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? 2.083   5.463   20.110  1.00 72.14 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? 0.641   5.724   20.545  1.00 70.21 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? 2.130   4.150   19.329  1.00 69.23 37  A 1 
ATOM 304  N N   . TYR A 1 38  ? 5.262   8.688   18.392  1.00 74.42 38  A 1 
ATOM 305  C CA  . TYR A 1 38  ? 5.768   9.798   17.593  1.00 76.33 38  A 1 
ATOM 306  C C   . TYR A 1 38  ? 6.705   9.280   16.497  1.00 76.78 38  A 1 
ATOM 307  O O   . TYR A 1 38  ? 7.734   8.658   16.773  1.00 72.58 38  A 1 
ATOM 308  C CB  . TYR A 1 38  ? 6.452   10.814  18.511  1.00 75.05 38  A 1 
ATOM 309  C CG  . TYR A 1 38  ? 6.738   12.133  17.822  1.00 75.13 38  A 1 
ATOM 310  C CD1 . TYR A 1 38  ? 7.929   12.310  17.092  1.00 71.40 38  A 1 
ATOM 311  C CD2 . TYR A 1 38  ? 5.797   13.175  17.896  1.00 70.41 38  A 1 
ATOM 312  C CE1 . TYR A 1 38  ? 8.175   13.526  16.434  1.00 70.16 38  A 1 
ATOM 313  C CE2 . TYR A 1 38  ? 6.042   14.396  17.241  1.00 70.55 38  A 1 
ATOM 314  C CZ  . TYR A 1 38  ? 7.232   14.571  16.509  1.00 74.39 38  A 1 
ATOM 315  O OH  . TYR A 1 38  ? 7.473   15.749  15.878  1.00 70.73 38  A 1 
ATOM 316  N N   . GLY A 1 39  ? 6.326   9.496   15.243  1.00 77.86 39  A 1 
ATOM 317  C CA  . GLY A 1 39  ? 7.085   9.021   14.091  1.00 76.80 39  A 1 
ATOM 318  C C   . GLY A 1 39  ? 8.200   9.985   13.695  1.00 78.92 39  A 1 
ATOM 319  O O   . GLY A 1 39  ? 7.928   11.137  13.380  1.00 76.66 39  A 1 
ATOM 320  N N   . ASN A 1 40  ? 9.431   9.496   13.623  1.00 78.00 40  A 1 
ATOM 321  C CA  . ASN A 1 40  ? 10.548  10.232  13.033  1.00 80.82 40  A 1 
ATOM 322  C C   . ASN A 1 40  ? 10.641  9.924   11.536  1.00 84.63 40  A 1 
ATOM 323  O O   . ASN A 1 40  ? 10.778  8.763   11.139  1.00 81.82 40  A 1 
ATOM 324  C CB  . ASN A 1 40  ? 11.847  9.886   13.775  1.00 75.64 40  A 1 
ATOM 325  C CG  . ASN A 1 40  ? 11.885  10.476  15.174  1.00 65.87 40  A 1 
ATOM 326  O OD1 . ASN A 1 40  ? 11.367  11.538  15.443  1.00 61.20 40  A 1 
ATOM 327  N ND2 . ASN A 1 40  ? 12.513  9.808   16.112  1.00 57.85 40  A 1 
ATOM 328  N N   . ILE A 1 41  ? 10.597  10.965  10.712  1.00 82.78 41  A 1 
ATOM 329  C CA  . ILE A 1 41  ? 10.711  10.827  9.259   1.00 84.49 41  A 1 
ATOM 330  C C   . ILE A 1 41  ? 12.181  10.958  8.863   1.00 86.38 41  A 1 
ATOM 331  O O   . ILE A 1 41  ? 12.824  11.971  9.138   1.00 84.68 41  A 1 
ATOM 332  C CB  . ILE A 1 41  ? 9.813   11.844  8.527   1.00 81.16 41  A 1 
ATOM 333  C CG1 . ILE A 1 41  ? 8.337   11.634  8.934   1.00 76.97 41  A 1 
ATOM 334  C CG2 . ILE A 1 41  ? 9.988   11.706  7.002   1.00 75.38 41  A 1 
ATOM 335  C CD1 . ILE A 1 41  ? 7.403   12.732  8.431   1.00 69.62 41  A 1 
ATOM 336  N N   . ARG A 1 42  ? 12.709  9.955   8.179   1.00 87.16 42  A 1 
ATOM 337  C CA  . ARG A 1 42  ? 14.030  10.003  7.548   1.00 88.32 42  A 1 
ATOM 338  C C   . ARG A 1 42  ? 13.873  10.525  6.121   1.00 90.04 42  A 1 
ATOM 339  O O   . ARG A 1 42  ? 13.333  9.827   5.265   1.00 88.56 42  A 1 
ATOM 340  C CB  . ARG A 1 42  ? 14.688  8.618   7.594   1.00 88.07 42  A 1 
ATOM 341  C CG  . ARG A 1 42  ? 15.017  8.173   9.032   1.00 86.73 42  A 1 
ATOM 342  C CD  . ARG A 1 42  ? 15.706  6.807   9.012   1.00 83.92 42  A 1 
ATOM 343  N NE  . ARG A 1 42  ? 16.084  6.348   10.364  1.00 81.05 42  A 1 
ATOM 344  C CZ  . ARG A 1 42  ? 15.825  5.164   10.904  1.00 76.43 42  A 1 
ATOM 345  N NH1 . ARG A 1 42  ? 15.109  4.258   10.304  1.00 71.66 42  A 1 
ATOM 346  N NH2 . ARG A 1 42  ? 16.295  4.858   12.079  1.00 71.83 42  A 1 
ATOM 347  N N   . THR A 1 43  ? 14.319  11.755  5.877   1.00 90.82 43  A 1 
ATOM 348  C CA  . THR A 1 43  ? 14.243  12.380  4.549   1.00 91.18 43  A 1 
ATOM 349  C C   . THR A 1 43  ? 15.267  11.756  3.603   1.00 92.31 43  A 1 
ATOM 350  O O   . THR A 1 43  ? 16.437  11.619  3.962   1.00 91.57 43  A 1 
ATOM 351  C CB  . THR A 1 43  ? 14.463  13.894  4.642   1.00 88.53 43  A 1 
ATOM 352  O OG1 . THR A 1 43  ? 13.556  14.440  5.572   1.00 80.56 43  A 1 
ATOM 353  C CG2 . THR A 1 43  ? 14.219  14.609  3.314   1.00 77.63 43  A 1 
ATOM 354  N N   . LEU A 1 44  ? 14.833  11.399  2.399   1.00 92.87 44  A 1 
ATOM 355  C CA  . LEU A 1 44  ? 15.717  10.918  1.343   1.00 93.14 44  A 1 
ATOM 356  C C   . LEU A 1 44  ? 16.352  12.104  0.608   1.00 93.58 44  A 1 
ATOM 357  O O   . LEU A 1 44  ? 15.660  13.033  0.208   1.00 92.87 44  A 1 
ATOM 358  C CB  . LEU A 1 44  ? 14.952  10.018  0.356   1.00 92.66 44  A 1 
ATOM 359  C CG  . LEU A 1 44  ? 14.204  8.827   0.978   1.00 91.52 44  A 1 
ATOM 360  C CD1 . LEU A 1 44  ? 13.603  7.975   -0.138  1.00 87.28 44  A 1 
ATOM 361  C CD2 . LEU A 1 44  ? 15.109  7.930   1.816   1.00 87.56 44  A 1 
ATOM 362  N N   . GLU A 1 45  ? 17.663  12.029  0.393   1.00 94.21 45  A 1 
ATOM 363  C CA  . GLU A 1 45  ? 18.462  12.995  -0.379  1.00 94.51 45  A 1 
ATOM 364  C C   . GLU A 1 45  ? 18.739  12.500  -1.810  1.00 94.86 45  A 1 
ATOM 365  O O   . GLU A 1 45  ? 19.438  13.146  -2.586  1.00 93.21 45  A 1 
ATOM 366  C CB  . GLU A 1 45  ? 19.783  13.243  0.361   1.00 93.23 45  A 1 
ATOM 367  C CG  . GLU A 1 45  ? 19.606  13.826  1.773   1.00 90.34 45  A 1 
ATOM 368  C CD  . GLU A 1 45  ? 20.903  13.794  2.589   1.00 91.20 45  A 1 
ATOM 369  O OE1 . GLU A 1 45  ? 20.898  14.336  3.716   1.00 82.47 45  A 1 
ATOM 370  O OE2 . GLU A 1 45  ? 21.885  13.141  2.160   1.00 85.47 45  A 1 
ATOM 371  N N   . SER A 1 46  ? 18.206  11.337  -2.162  1.00 96.45 46  A 1 
ATOM 372  C CA  . SER A 1 46  ? 18.354  10.685  -3.462  1.00 96.05 46  A 1 
ATOM 373  C C   . SER A 1 46  ? 16.996  10.246  -4.012  1.00 95.94 46  A 1 
ATOM 374  O O   . SER A 1 46  ? 16.029  10.133  -3.249  1.00 95.09 46  A 1 
ATOM 375  C CB  . SER A 1 46  ? 19.281  9.474   -3.332  1.00 95.69 46  A 1 
ATOM 376  O OG  . SER A 1 46  ? 18.645  8.423   -2.620  1.00 95.18 46  A 1 
ATOM 377  N N   . PRO A 1 47  ? 16.910  9.922   -5.312  1.00 96.13 47  A 1 
ATOM 378  C CA  . PRO A 1 47  ? 15.767  9.193   -5.845  1.00 95.72 47  A 1 
ATOM 379  C C   . PRO A 1 47  ? 15.556  7.845   -5.139  1.00 96.07 47  A 1 
ATOM 380  O O   . PRO A 1 47  ? 16.478  7.283   -4.546  1.00 95.12 47  A 1 
ATOM 381  C CB  . PRO A 1 47  ? 16.060  8.999   -7.337  1.00 94.57 47  A 1 
ATOM 382  C CG  . PRO A 1 47  ? 17.075  10.095  -7.654  1.00 93.03 47  A 1 
ATOM 383  C CD  . PRO A 1 47  ? 17.873  10.194  -6.363  1.00 95.31 47  A 1 
ATOM 384  N N   . GLN A 1 48  ? 14.337  7.310   -5.261  1.00 94.87 48  A 1 
ATOM 385  C CA  . GLN A 1 48  ? 14.044  5.936   -4.856  1.00 93.88 48  A 1 
ATOM 386  C C   . GLN A 1 48  ? 14.847  4.930   -5.695  1.00 94.34 48  A 1 
ATOM 387  O O   . GLN A 1 48  ? 15.066  5.131   -6.890  1.00 92.50 48  A 1 
ATOM 388  C CB  . GLN A 1 48  ? 12.537  5.663   -4.998  1.00 91.70 48  A 1 
ATOM 389  C CG  . GLN A 1 48  ? 11.701  6.311   -3.882  1.00 84.41 48  A 1 
ATOM 390  C CD  . GLN A 1 48  ? 11.898  5.658   -2.522  1.00 85.27 48  A 1 
ATOM 391  O OE1 . GLN A 1 48  ? 12.516  4.616   -2.369  1.00 77.02 48  A 1 
ATOM 392  N NE2 . GLN A 1 48  ? 11.377  6.237   -1.471  1.00 75.24 48  A 1 
ATOM 393  N N   . GLY A 1 49  ? 15.240  3.829   -5.064  1.00 95.45 49  A 1 
ATOM 394  C CA  . GLY A 1 49  ? 15.991  2.751   -5.698  1.00 95.83 49  A 1 
ATOM 395  C C   . GLY A 1 49  ? 16.398  1.674   -4.692  1.00 97.02 49  A 1 
ATOM 396  O O   . GLY A 1 49  ? 16.013  1.741   -3.524  1.00 96.49 49  A 1 
ATOM 397  N N   . ALA A 1 50  ? 17.199  0.705   -5.139  1.00 96.58 50  A 1 
ATOM 398  C CA  . ALA A 1 50  ? 17.776  -0.333  -4.275  1.00 97.30 50  A 1 
ATOM 399  C C   . ALA A 1 50  ? 18.657  0.260   -3.161  1.00 97.88 50  A 1 
ATOM 400  O O   . ALA A 1 50  ? 18.685  -0.249  -2.042  1.00 97.57 50  A 1 
ATOM 401  C CB  . ALA A 1 50  ? 18.585  -1.287  -5.157  1.00 97.00 50  A 1 
ATOM 402  N N   . THR A 1 51  ? 19.316  1.377   -3.457  1.00 97.76 51  A 1 
ATOM 403  C CA  . THR A 1 51  ? 20.069  2.185   -2.495  1.00 97.80 51  A 1 
ATOM 404  C C   . THR A 1 51  ? 19.485  3.592   -2.446  1.00 97.83 51  A 1 
ATOM 405  O O   . THR A 1 51  ? 19.128  4.160   -3.481  1.00 96.88 51  A 1 
ATOM 406  C CB  . THR A 1 51  ? 21.562  2.203   -2.845  1.00 96.94 51  A 1 
ATOM 407  O OG1 . THR A 1 51  ? 22.058  0.884   -2.858  1.00 89.26 51  A 1 
ATOM 408  C CG2 . THR A 1 51  ? 22.408  2.969   -1.831  1.00 87.28 51  A 1 
ATOM 409  N N   . VAL A 1 52  ? 19.394  4.172   -1.247  1.00 97.05 52  A 1 
ATOM 410  C CA  . VAL A 1 52  ? 18.971  5.561   -1.017  1.00 97.04 52  A 1 
ATOM 411  C C   . VAL A 1 52  ? 19.978  6.294   -0.141  1.00 97.53 52  A 1 
ATOM 412  O O   . VAL A 1 52  ? 20.689  5.675   0.647   1.00 97.51 52  A 1 
ATOM 413  C CB  . VAL A 1 52  ? 17.561  5.654   -0.406  1.00 96.50 52  A 1 
ATOM 414  C CG1 . VAL A 1 52  ? 16.507  5.166   -1.399  1.00 94.73 52  A 1 
ATOM 415  C CG2 . VAL A 1 52  ? 17.422  4.889   0.916   1.00 94.22 52  A 1 
ATOM 416  N N   . ARG A 1 53  ? 20.015  7.627   -0.240  1.00 97.47 53  A 1 
ATOM 417  C CA  . ARG A 1 53  ? 20.872  8.479   0.596   1.00 97.53 53  A 1 
ATOM 418  C C   . ARG A 1 53  ? 20.052  9.190   1.665   1.00 97.04 53  A 1 
ATOM 419  O O   . ARG A 1 53  ? 19.011  9.769   1.368   1.00 96.19 53  A 1 
ATOM 420  C CB  . ARG A 1 53  ? 21.662  9.434   -0.297  1.00 97.47 53  A 1 
ATOM 421  C CG  . ARG A 1 53  ? 22.766  10.155  0.488   1.00 91.73 53  A 1 
ATOM 422  C CD  . ARG A 1 53  ? 23.621  11.040  -0.422  1.00 90.70 53  A 1 
ATOM 423  N NE  . ARG A 1 53  ? 24.415  10.231  -1.372  1.00 80.50 53  A 1 
ATOM 424  C CZ  . ARG A 1 53  ? 25.241  10.687  -2.285  1.00 73.08 53  A 1 
ATOM 425  N NH1 . ARG A 1 53  ? 25.439  11.970  -2.460  1.00 66.31 53  A 1 
ATOM 426  N NH2 . ARG A 1 53  ? 25.885  9.840   -3.045  1.00 62.45 53  A 1 
ATOM 427  N N   . ILE A 1 54  ? 20.530  9.141   2.910   1.00 96.35 54  A 1 
ATOM 428  C CA  . ILE A 1 54  ? 19.912  9.761   4.090   1.00 95.59 54  A 1 
ATOM 429  C C   . ILE A 1 54  ? 21.037  10.309  4.972   1.00 95.80 54  A 1 
ATOM 430  O O   . ILE A 1 54  ? 21.932  9.555   5.356   1.00 95.52 54  A 1 
ATOM 431  C CB  . ILE A 1 54  ? 19.057  8.731   4.877   1.00 95.12 54  A 1 
ATOM 432  C CG1 . ILE A 1 54  ? 17.954  8.082   4.008   1.00 94.26 54  A 1 
ATOM 433  C CG2 . ILE A 1 54  ? 18.435  9.396   6.120   1.00 94.02 54  A 1 
ATOM 434  C CD1 . ILE A 1 54  ? 17.239  6.890   4.668   1.00 92.70 54  A 1 
ATOM 435  N N   . GLY A 1 55  ? 21.009  11.611  5.289   1.00 94.18 55  A 1 
ATOM 436  C CA  . GLY A 1 55  ? 22.039  12.233  6.129   1.00 93.28 55  A 1 
ATOM 437  C C   . GLY A 1 55  ? 23.457  12.076  5.570   1.00 94.68 55  A 1 
ATOM 438  O O   . GLY A 1 55  ? 24.386  11.781  6.321   1.00 92.49 55  A 1 
ATOM 439  N N   . GLY A 1 56  ? 23.609  12.177  4.246   1.00 95.60 56  A 1 
ATOM 440  C CA  . GLY A 1 56  ? 24.887  12.025  3.542   1.00 95.72 56  A 1 
ATOM 441  C C   . GLY A 1 56  ? 25.409  10.585  3.402   1.00 96.64 56  A 1 
ATOM 442  O O   . GLY A 1 56  ? 26.445  10.381  2.774   1.00 94.97 56  A 1 
ATOM 443  N N   . LYS A 1 57  ? 24.720  9.583   3.958   1.00 96.97 57  A 1 
ATOM 444  C CA  . LYS A 1 57  ? 25.113  8.164   3.894   1.00 97.16 57  A 1 
ATOM 445  C C   . LYS A 1 57  ? 24.201  7.367   2.969   1.00 97.85 57  A 1 
ATOM 446  O O   . LYS A 1 57  ? 23.022  7.681   2.829   1.00 97.34 57  A 1 
ATOM 447  C CB  . LYS A 1 57  ? 25.114  7.548   5.294   1.00 95.42 57  A 1 
ATOM 448  C CG  . LYS A 1 57  ? 26.174  8.154   6.219   1.00 83.92 57  A 1 
ATOM 449  C CD  . LYS A 1 57  ? 26.132  7.424   7.564   1.00 83.84 57  A 1 
ATOM 450  C CE  . LYS A 1 57  ? 27.155  7.999   8.535   1.00 73.82 57  A 1 
ATOM 451  N NZ  . LYS A 1 57  ? 27.101  7.279   9.833   1.00 67.87 57  A 1 
ATOM 452  N N   . GLU A 1 58  ? 24.731  6.301   2.385   1.00 97.67 58  A 1 
ATOM 453  C CA  . GLU A 1 58  ? 23.974  5.369   1.550   1.00 97.69 58  A 1 
ATOM 454  C C   . GLU A 1 58  ? 23.467  4.177   2.364   1.00 98.04 58  A 1 
ATOM 455  O O   . GLU A 1 58  ? 24.186  3.610   3.183   1.00 97.38 58  A 1 
ATOM 456  C CB  . GLU A 1 58  ? 24.802  4.919   0.344   1.00 96.71 58  A 1 
ATOM 457  C CG  . GLU A 1 58  ? 25.060  6.112   -0.587  1.00 89.44 58  A 1 
ATOM 458  C CD  . GLU A 1 58  ? 25.745  5.752   -1.903  1.00 85.73 58  A 1 
ATOM 459  O OE1 . GLU A 1 58  ? 25.712  6.655   -2.777  1.00 75.08 58  A 1 
ATOM 460  O OE2 . GLU A 1 58  ? 26.301  4.640   -2.009  1.00 77.31 58  A 1 
ATOM 461  N N   . TYR A 1 59  ? 22.224  3.803   2.101   1.00 98.20 59  A 1 
ATOM 462  C CA  . TYR A 1 59  ? 21.522  2.712   2.763   1.00 98.24 59  A 1 
ATOM 463  C C   . TYR A 1 59  ? 20.922  1.769   1.728   1.00 98.35 59  A 1 
ATOM 464  O O   . TYR A 1 59  ? 20.296  2.227   0.767   1.00 98.00 59  A 1 
ATOM 465  C CB  . TYR A 1 59  ? 20.414  3.271   3.663   1.00 98.03 59  A 1 
ATOM 466  C CG  . TYR A 1 59  ? 20.927  4.120   4.806   1.00 98.04 59  A 1 
ATOM 467  C CD1 . TYR A 1 59  ? 21.152  3.539   6.065   1.00 96.96 59  A 1 
ATOM 468  C CD2 . TYR A 1 59  ? 21.223  5.481   4.599   1.00 97.48 59  A 1 
ATOM 469  C CE1 . TYR A 1 59  ? 21.677  4.309   7.115   1.00 96.62 59  A 1 
ATOM 470  C CE2 . TYR A 1 59  ? 21.757  6.252   5.645   1.00 96.88 59  A 1 
ATOM 471  C CZ  . TYR A 1 59  ? 21.987  5.664   6.904   1.00 96.99 59  A 1 
ATOM 472  O OH  . TYR A 1 59  ? 22.519  6.401   7.914   1.00 95.85 59  A 1 
ATOM 473  N N   . LEU A 1 60  ? 21.042  0.471   1.960   1.00 98.36 60  A 1 
ATOM 474  C CA  . LEU A 1 60  ? 20.234  -0.519  1.259   1.00 98.46 60  A 1 
ATOM 475  C C   . LEU A 1 60  ? 18.760  -0.298  1.610   1.00 98.48 60  A 1 
ATOM 476  O O   . LEU A 1 60  ? 18.382  -0.361  2.782   1.00 98.16 60  A 1 
ATOM 477  C CB  . LEU A 1 60  ? 20.703  -1.926  1.653   1.00 98.38 60  A 1 
ATOM 478  C CG  . LEU A 1 60  ? 19.849  -3.049  1.044   1.00 97.73 60  A 1 
ATOM 479  C CD1 . LEU A 1 60  ? 19.998  -3.122  -0.474  1.00 96.54 60  A 1 
ATOM 480  C CD2 . LEU A 1 60  ? 20.272  -4.388  1.634   1.00 96.45 60  A 1 
ATOM 481  N N   . ASN A 1 61  ? 17.938  -0.041  0.616   1.00 98.03 61  A 1 
ATOM 482  C CA  . ASN A 1 61  ? 16.544  0.333   0.796   1.00 97.85 61  A 1 
ATOM 483  C C   . ASN A 1 61  ? 15.632  -0.894  0.731   1.00 97.79 61  A 1 
ATOM 484  O O   . ASN A 1 61  ? 15.288  -1.359  -0.352  1.00 96.91 61  A 1 
ATOM 485  C CB  . ASN A 1 61  ? 16.195  1.394   -0.252  1.00 97.08 61  A 1 
ATOM 486  C CG  . ASN A 1 61  ? 14.766  1.879   -0.158  1.00 96.52 61  A 1 
ATOM 487  O OD1 . ASN A 1 61  ? 14.066  1.702   0.827   1.00 91.59 61  A 1 
ATOM 488  N ND2 . ASN A 1 61  ? 14.298  2.530   -1.195  1.00 91.58 61  A 1 
ATOM 489  N N   . LEU A 1 62  ? 15.198  -1.372  1.895   1.00 97.71 62  A 1 
ATOM 490  C CA  . LEU A 1 62  ? 14.244  -2.479  2.032   1.00 97.33 62  A 1 
ATOM 491  C C   . LEU A 1 62  ? 12.885  -2.008  2.579   1.00 96.27 62  A 1 
ATOM 492  O O   . LEU A 1 62  ? 12.194  -2.766  3.258   1.00 94.23 62  A 1 
ATOM 493  C CB  . LEU A 1 62  ? 14.872  -3.606  2.874   1.00 97.52 62  A 1 
ATOM 494  C CG  . LEU A 1 62  ? 16.103  -4.278  2.246   1.00 97.33 62  A 1 
ATOM 495  C CD1 . LEU A 1 62  ? 16.635  -5.342  3.207   1.00 96.10 62  A 1 
ATOM 496  C CD2 . LEU A 1 62  ? 15.781  -4.963  0.920   1.00 96.11 62  A 1 
ATOM 497  N N   . CYS A 1 63  ? 12.498  -0.762  2.320   1.00 95.32 63  A 1 
ATOM 498  C CA  . CYS A 1 63  ? 11.233  -0.199  2.813   1.00 92.98 63  A 1 
ATOM 499  C C   . CYS A 1 63  ? 10.384  0.513   1.751   1.00 92.88 63  A 1 
ATOM 500  O O   . CYS A 1 63  ? 9.305   1.015   2.075   1.00 84.34 63  A 1 
ATOM 501  C CB  . CYS A 1 63  ? 11.528  0.703   4.020   1.00 88.65 63  A 1 
ATOM 502  S SG  . CYS A 1 63  ? 12.430  2.184   3.482   1.00 84.43 63  A 1 
ATOM 503  N N   . SER A 1 64  ? 10.842  0.557   0.492   1.00 89.09 64  A 1 
ATOM 504  C CA  . SER A 1 64  ? 10.085  1.186   -0.593  1.00 87.74 64  A 1 
ATOM 505  C C   . SER A 1 64  ? 8.961   0.283   -1.102  1.00 89.09 64  A 1 
ATOM 506  O O   . SER A 1 64  ? 9.146   -0.917  -1.270  1.00 88.12 64  A 1 
ATOM 507  C CB  . SER A 1 64  ? 11.008  1.564   -1.745  1.00 85.57 64  A 1 
ATOM 508  O OG  . SER A 1 64  ? 10.275  2.271   -2.735  1.00 79.19 64  A 1 
ATOM 509  N N   . ASN A 1 65  ? 7.812   0.888   -1.421  1.00 91.75 65  A 1 
ATOM 510  C CA  . ASN A 1 65  ? 6.719   0.205   -2.121  1.00 93.08 65  A 1 
ATOM 511  C C   . ASN A 1 65  ? 6.844   0.307   -3.653  1.00 94.59 65  A 1 
ATOM 512  O O   . ASN A 1 65  ? 5.929   -0.099  -4.368  1.00 90.05 65  A 1 
ATOM 513  C CB  . ASN A 1 65  ? 5.376   0.774   -1.634  1.00 90.71 65  A 1 
ATOM 514  C CG  . ASN A 1 65  ? 5.088   0.533   -0.166  1.00 88.85 65  A 1 
ATOM 515  O OD1 . ASN A 1 65  ? 5.514   -0.413  0.469   1.00 77.24 65  A 1 
ATOM 516  N ND2 . ASN A 1 65  ? 4.316   1.399   0.442   1.00 78.48 65  A 1 
ATOM 517  N N   . ASN A 1 66  ? 7.926   0.892   -4.170  1.00 92.26 66  A 1 
ATOM 518  C CA  . ASN A 1 66  ? 8.140   1.003   -5.613  1.00 93.76 66  A 1 
ATOM 519  C C   . ASN A 1 66  ? 8.667   -0.323  -6.185  1.00 94.65 66  A 1 
ATOM 520  O O   . ASN A 1 66  ? 9.836   -0.443  -6.546  1.00 92.34 66  A 1 
ATOM 521  C CB  . ASN A 1 66  ? 9.021   2.221   -5.916  1.00 92.06 66  A 1 
ATOM 522  C CG  . ASN A 1 66  ? 9.174   2.460   -7.414  1.00 87.74 66  A 1 
ATOM 523  O OD1 . ASN A 1 66  ? 10.241  2.810   -7.884  1.00 79.80 66  A 1 
ATOM 524  N ND2 . ASN A 1 66  ? 8.137   2.293   -8.207  1.00 81.88 66  A 1 
ATOM 525  N N   . TYR A 1 67  ? 7.775   -1.316  -6.241  1.00 95.39 67  A 1 
ATOM 526  C CA  . TYR A 1 67  ? 8.091   -2.714  -6.533  1.00 96.09 67  A 1 
ATOM 527  C C   . TYR A 1 67  ? 8.936   -2.923  -7.792  1.00 96.92 67  A 1 
ATOM 528  O O   . TYR A 1 67  ? 9.893   -3.700  -7.776  1.00 95.28 67  A 1 
ATOM 529  C CB  . TYR A 1 67  ? 6.773   -3.488  -6.672  1.00 95.17 67  A 1 
ATOM 530  C CG  . TYR A 1 67  ? 5.947   -3.506  -5.412  1.00 94.92 67  A 1 
ATOM 531  C CD1 . TYR A 1 67  ? 6.472   -4.111  -4.261  1.00 91.03 67  A 1 
ATOM 532  C CD2 . TYR A 1 67  ? 4.663   -2.922  -5.381  1.00 91.87 67  A 1 
ATOM 533  C CE1 . TYR A 1 67  ? 5.724   -4.136  -3.080  1.00 89.05 67  A 1 
ATOM 534  C CE2 . TYR A 1 67  ? 3.915   -2.950  -4.196  1.00 88.43 67  A 1 
ATOM 535  C CZ  . TYR A 1 67  ? 4.446   -3.560  -3.042  1.00 89.91 67  A 1 
ATOM 536  O OH  . TYR A 1 67  ? 3.737   -3.604  -1.897  1.00 87.76 67  A 1 
ATOM 537  N N   . LEU A 1 68  ? 8.603   -2.217  -8.871  1.00 95.80 68  A 1 
ATOM 538  C CA  . LEU A 1 68  ? 9.229   -2.404  -10.182 1.00 96.27 68  A 1 
ATOM 539  C C   . LEU A 1 68  ? 10.396  -1.437  -10.450 1.00 96.57 68  A 1 
ATOM 540  O O   . LEU A 1 68  ? 11.060  -1.535  -11.483 1.00 95.28 68  A 1 
ATOM 541  C CB  . LEU A 1 68  ? 8.134   -2.344  -11.262 1.00 96.25 68  A 1 
ATOM 542  C CG  . LEU A 1 68  ? 6.993   -3.368  -11.075 1.00 96.36 68  A 1 
ATOM 543  C CD1 . LEU A 1 68  ? 6.007   -3.249  -12.227 1.00 94.98 68  A 1 
ATOM 544  C CD2 . LEU A 1 68  ? 7.503   -4.812  -11.024 1.00 95.06 68  A 1 
ATOM 545  N N   . GLY A 1 69  ? 10.676  -0.516  -9.528  1.00 96.19 69  A 1 
ATOM 546  C CA  . GLY A 1 69  ? 11.789  0.436   -9.631  1.00 95.86 69  A 1 
ATOM 547  C C   . GLY A 1 69  ? 11.546  1.611   -10.587 1.00 96.37 69  A 1 
ATOM 548  O O   . GLY A 1 69  ? 12.503  2.269   -10.988 1.00 94.95 69  A 1 
ATOM 549  N N   . PHE A 1 70  ? 10.296  1.891   -10.957 1.00 96.12 70  A 1 
ATOM 550  C CA  . PHE A 1 70  ? 9.973   2.913   -11.965 1.00 96.30 70  A 1 
ATOM 551  C C   . PHE A 1 70  ? 10.098  4.360   -11.477 1.00 96.35 70  A 1 
ATOM 552  O O   . PHE A 1 70  ? 10.245  5.249   -12.314 1.00 94.24 70  A 1 
ATOM 553  C CB  . PHE A 1 70  ? 8.582   2.653   -12.551 1.00 95.98 70  A 1 
ATOM 554  C CG  . PHE A 1 70  ? 8.417   1.355   -13.320 1.00 96.84 70  A 1 
ATOM 555  C CD1 . PHE A 1 70  ? 9.507   0.714   -13.943 1.00 94.67 70  A 1 
ATOM 556  C CD2 . PHE A 1 70  ? 7.128   0.804   -13.447 1.00 94.86 70  A 1 
ATOM 557  C CE1 . PHE A 1 70  ? 9.311   -0.477  -14.664 1.00 93.89 70  A 1 
ATOM 558  C CE2 . PHE A 1 70  ? 6.935   -0.382  -14.171 1.00 94.02 70  A 1 
ATOM 559  C CZ  . PHE A 1 70  ? 8.025   -1.028  -14.775 1.00 94.92 70  A 1 
ATOM 560  N N   . ALA A 1 71  ? 10.130  4.623   -10.175 1.00 95.73 71  A 1 
ATOM 561  C CA  . ALA A 1 71  ? 10.227  5.987   -9.632  1.00 95.02 71  A 1 
ATOM 562  C C   . ALA A 1 71  ? 11.447  6.790   -10.134 1.00 94.77 71  A 1 
ATOM 563  O O   . ALA A 1 71  ? 11.439  8.020   -10.088 1.00 93.11 71  A 1 
ATOM 564  C CB  . ALA A 1 71  ? 10.246  5.891   -8.101  1.00 94.39 71  A 1 
ATOM 565  N N   . ASN A 1 72  ? 12.493  6.116   -10.605 1.00 95.30 72  A 1 
ATOM 566  C CA  . ASN A 1 72  ? 13.677  6.745   -11.202 1.00 94.92 72  A 1 
ATOM 567  C C   . ASN A 1 72  ? 14.077  6.118   -12.552 1.00 95.67 72  A 1 
ATOM 568  O O   . ASN A 1 72  ? 15.209  6.303   -13.008 1.00 94.67 72  A 1 
ATOM 569  C CB  . ASN A 1 72  ? 14.806  6.743   -10.154 1.00 93.33 72  A 1 
ATOM 570  C CG  . ASN A 1 72  ? 15.976  7.634   -10.531 1.00 91.16 72  A 1 
ATOM 571  O OD1 . ASN A 1 72  ? 15.849  8.710   -11.106 1.00 86.14 72  A 1 
ATOM 572  N ND2 . ASN A 1 72  ? 17.175  7.230   -10.192 1.00 86.16 72  A 1 
ATOM 573  N N   . ASP A 1 73  ? 13.177  5.384   -13.209 1.00 96.09 73  A 1 
ATOM 574  C CA  . ASP A 1 73  ? 13.435  4.820   -14.539 1.00 96.68 73  A 1 
ATOM 575  C C   . ASP A 1 73  ? 13.636  5.951   -15.562 1.00 97.22 73  A 1 
ATOM 576  O O   . ASP A 1 73  ? 12.915  6.953   -15.578 1.00 97.07 73  A 1 
ATOM 577  C CB  . ASP A 1 73  ? 12.308  3.857   -14.951 1.00 96.68 73  A 1 
ATOM 578  C CG  . ASP A 1 73  ? 12.609  3.111   -16.261 1.00 96.57 73  A 1 
ATOM 579  O OD1 . ASP A 1 73  ? 12.598  3.766   -17.328 1.00 93.77 73  A 1 
ATOM 580  O OD2 . ASP A 1 73  ? 12.862  1.886   -16.233 1.00 93.46 73  A 1 
ATOM 581  N N   . GLN A 1 74  ? 14.643  5.802   -16.424 1.00 97.31 74  A 1 
ATOM 582  C CA  . GLN A 1 74  ? 15.010  6.831   -17.398 1.00 97.51 74  A 1 
ATOM 583  C C   . GLN A 1 74  ? 13.870  7.122   -18.379 1.00 97.88 74  A 1 
ATOM 584  O O   . GLN A 1 74  ? 13.566  8.291   -18.617 1.00 97.77 74  A 1 
ATOM 585  C CB  . GLN A 1 74  ? 16.295  6.398   -18.115 1.00 97.10 74  A 1 
ATOM 586  C CG  . GLN A 1 74  ? 16.741  7.447   -19.148 1.00 90.97 74  A 1 
ATOM 587  C CD  . GLN A 1 74  ? 18.067  7.125   -19.816 1.00 86.29 74  A 1 
ATOM 588  O OE1 . GLN A 1 74  ? 18.807  6.239   -19.423 1.00 79.75 74  A 1 
ATOM 589  N NE2 . GLN A 1 74  ? 18.420  7.865   -20.840 1.00 74.06 74  A 1 
ATOM 590  N N   . ARG A 1 75  ? 13.183  6.095   -18.882 1.00 97.61 75  A 1 
ATOM 591  C CA  . ARG A 1 75  ? 12.081  6.230   -19.849 1.00 97.72 75  A 1 
ATOM 592  C C   . ARG A 1 75  ? 10.900  6.989   -19.247 1.00 98.01 75  A 1 
ATOM 593  O O   . ARG A 1 75  ? 10.311  7.852   -19.892 1.00 97.75 75  A 1 
ATOM 594  C CB  . ARG A 1 75  ? 11.625  4.834   -20.309 1.00 97.49 75  A 1 
ATOM 595  C CG  . ARG A 1 75  ? 12.733  4.033   -21.008 1.00 96.27 75  A 1 
ATOM 596  C CD  . ARG A 1 75  ? 12.333  2.565   -21.188 1.00 94.26 75  A 1 
ATOM 597  N NE  . ARG A 1 75  ? 12.344  1.849   -19.900 1.00 88.96 75  A 1 
ATOM 598  C CZ  . ARG A 1 75  ? 12.049  0.568   -19.729 1.00 86.26 75  A 1 
ATOM 599  N NH1 . ARG A 1 75  ? 11.688  -0.210  -20.715 1.00 80.08 75  A 1 
ATOM 600  N NH2 . ARG A 1 75  ? 12.115  0.049   -18.545 1.00 77.75 75  A 1 
ATOM 601  N N   . VAL A 1 76  ? 10.594  6.709   -17.972 1.00 97.55 76  A 1 
ATOM 602  C CA  . VAL A 1 76  ? 9.535   7.400   -17.223 1.00 97.58 76  A 1 
ATOM 603  C C   . VAL A 1 76  ? 9.877   8.882   -17.051 1.00 97.71 76  A 1 
ATOM 604  O O   . VAL A 1 76  ? 9.053   9.756   -17.326 1.00 97.61 76  A 1 
ATOM 605  C CB  . VAL A 1 76  ? 9.309   6.702   -15.862 1.00 97.42 76  A 1 
ATOM 606  C CG1 . VAL A 1 76  ? 8.292   7.443   -14.994 1.00 96.54 76  A 1 
ATOM 607  C CG2 . VAL A 1 76  ? 8.797   5.267   -16.054 1.00 96.53 76  A 1 
ATOM 608  N N   . ARG A 1 77  ? 11.121  9.193   -16.663 1.00 97.42 77  A 1 
ATOM 609  C CA  . ARG A 1 77  ? 11.606  10.573  -16.495 1.00 97.43 77  A 1 
ATOM 610  C C   . ARG A 1 77  ? 11.619  11.359  -17.808 1.00 97.70 77  A 1 
ATOM 611  O O   . ARG A 1 77  ? 11.285  12.540  -17.806 1.00 97.67 77  A 1 
ATOM 612  C CB  . ARG A 1 77  ? 13.013  10.549  -15.895 1.00 97.03 77  A 1 
ATOM 613  C CG  . ARG A 1 77  ? 13.027  10.094  -14.425 1.00 95.56 77  A 1 
ATOM 614  C CD  . ARG A 1 77  ? 14.459  9.791   -13.970 1.00 94.06 77  A 1 
ATOM 615  N NE  . ARG A 1 77  ? 15.332  10.978  -14.078 1.00 89.50 77  A 1 
ATOM 616  C CZ  . ARG A 1 77  ? 16.652  10.960  -14.128 1.00 88.38 77  A 1 
ATOM 617  N NH1 . ARG A 1 77  ? 17.334  9.857   -14.074 1.00 80.41 77  A 1 
ATOM 618  N NH2 . ARG A 1 77  ? 17.319  12.073  -14.240 1.00 80.91 77  A 1 
ATOM 619  N N   . GLU A 1 78  ? 12.031  10.738  -18.899 1.00 97.60 78  A 1 
ATOM 620  C CA  . GLU A 1 78  ? 12.072  11.361  -20.226 1.00 97.72 78  A 1 
ATOM 621  C C   . GLU A 1 78  ? 10.665  11.680  -20.732 1.00 97.86 78  A 1 
ATOM 622  O O   . GLU A 1 78  ? 10.410  12.818  -21.129 1.00 97.64 78  A 1 
ATOM 623  C CB  . GLU A 1 78  ? 12.822  10.453  -21.207 1.00 97.63 78  A 1 
ATOM 624  C CG  . GLU A 1 78  ? 14.339  10.524  -20.968 1.00 92.53 78  A 1 
ATOM 625  C CD  . GLU A 1 78  ? 15.149  9.502   -21.778 1.00 89.00 78  A 1 
ATOM 626  O OE1 . GLU A 1 78  ? 16.396  9.553   -21.652 1.00 79.82 78  A 1 
ATOM 627  O OE2 . GLU A 1 78  ? 14.541  8.645   -22.453 1.00 81.91 78  A 1 
ATOM 628  N N   . LYS A 1 79  ? 9.720   10.733  -20.631 1.00 97.81 79  A 1 
ATOM 629  C CA  . LYS A 1 79  ? 8.321   10.963  -21.020 1.00 97.75 79  A 1 
ATOM 630  C C   . LYS A 1 79  ? 7.684   12.075  -20.181 1.00 97.88 79  A 1 
ATOM 631  O O   . LYS A 1 79  ? 7.024   12.943  -20.742 1.00 97.58 79  A 1 
ATOM 632  C CB  . LYS A 1 79  ? 7.539   9.638   -20.957 1.00 97.56 79  A 1 
ATOM 633  C CG  . LYS A 1 79  ? 6.154   9.704   -21.636 1.00 95.10 79  A 1 
ATOM 634  C CD  . LYS A 1 79  ? 5.620   8.279   -21.901 1.00 90.78 79  A 1 
ATOM 635  C CE  . LYS A 1 79  ? 4.262   8.199   -22.599 1.00 87.31 79  A 1 
ATOM 636  N NZ  . LYS A 1 79  ? 3.864   6.781   -22.899 1.00 78.32 79  A 1 
ATOM 637  N N   . ALA A 1 80  ? 7.940   12.108  -18.872 1.00 97.65 80  A 1 
ATOM 638  C CA  . ALA A 1 80  ? 7.456   13.179  -18.000 1.00 97.35 80  A 1 
ATOM 639  C C   . ALA A 1 80  ? 7.978   14.560  -18.434 1.00 97.31 80  A 1 
ATOM 640  O O   . ALA A 1 80  ? 7.184   15.481  -18.603 1.00 96.85 80  A 1 
ATOM 641  C CB  . ALA A 1 80  ? 7.837   12.854  -16.551 1.00 97.06 80  A 1 
ATOM 642  N N   . LYS A 1 81  ? 9.284   14.705  -18.686 1.00 97.42 81  A 1 
ATOM 643  C CA  . LYS A 1 81  ? 9.884   15.967  -19.155 1.00 97.21 81  A 1 
ATOM 644  C C   . LYS A 1 81  ? 9.303   16.415  -20.496 1.00 97.15 81  A 1 
ATOM 645  O O   . LYS A 1 81  ? 8.860   17.549  -20.606 1.00 96.78 81  A 1 
ATOM 646  C CB  . LYS A 1 81  ? 11.403  15.821  -19.270 1.00 96.78 81  A 1 
ATOM 647  C CG  . LYS A 1 81  ? 12.098  15.751  -17.905 1.00 93.46 81  A 1 
ATOM 648  C CD  . LYS A 1 81  ? 13.573  15.424  -18.138 1.00 91.32 81  A 1 
ATOM 649  C CE  . LYS A 1 81  ? 14.330  15.321  -16.820 1.00 84.58 81  A 1 
ATOM 650  N NZ  . LYS A 1 81  ? 15.770  15.061  -17.087 1.00 78.09 81  A 1 
ATOM 651  N N   . GLY A 1 82  ? 9.234   15.524  -21.473 1.00 97.27 82  A 1 
ATOM 652  C CA  . GLY A 1 82  ? 8.697   15.853  -22.800 1.00 96.88 82  A 1 
ATOM 653  C C   . GLY A 1 82  ? 7.230   16.290  -22.777 1.00 96.98 82  A 1 
ATOM 654  O O   . GLY A 1 82  ? 6.815   17.138  -23.563 1.00 95.85 82  A 1 
ATOM 655  N N   . MET A 1 83  ? 6.426   15.760  -21.847 1.00 97.10 83  A 1 
ATOM 656  C CA  . MET A 1 83  ? 5.037   16.198  -21.709 1.00 96.38 83  A 1 
ATOM 657  C C   . MET A 1 83  ? 4.901   17.535  -20.972 1.00 95.98 83  A 1 
ATOM 658  O O   . MET A 1 83  ? 3.960   18.267  -21.268 1.00 94.70 83  A 1 
ATOM 659  C CB  . MET A 1 83  ? 4.183   15.116  -21.056 1.00 96.19 83  A 1 
ATOM 660  C CG  . MET A 1 83  ? 3.994   13.875  -21.946 1.00 93.05 83  A 1 
ATOM 661  S SD  . MET A 1 83  ? 3.243   14.143  -23.582 1.00 90.71 83  A 1 
ATOM 662  C CE  . MET A 1 83  ? 4.720   14.034  -24.626 1.00 81.36 83  A 1 
ATOM 663  N N   . ILE A 1 84  ? 5.828   17.895  -20.083 1.00 96.02 84  A 1 
ATOM 664  C CA  . ILE A 1 84  ? 5.865   19.241  -19.483 1.00 95.70 84  A 1 
ATOM 665  C C   . ILE A 1 84  ? 6.080   20.299  -20.570 1.00 94.98 84  A 1 
ATOM 666  O O   . ILE A 1 84  ? 5.366   21.299  -20.583 1.00 93.87 84  A 1 
ATOM 667  C CB  . ILE A 1 84  ? 6.946   19.339  -18.379 1.00 95.67 84  A 1 
ATOM 668  C CG1 . ILE A 1 84  ? 6.557   18.479  -17.159 1.00 94.19 84  A 1 
ATOM 669  C CG2 . ILE A 1 84  ? 7.167   20.796  -17.928 1.00 93.59 84  A 1 
ATOM 670  C CD1 . ILE A 1 84  ? 7.721   18.220  -16.194 1.00 92.30 84  A 1 
ATOM 671  N N   . ASP A 1 85  ? 6.989   20.066  -21.511 1.00 95.92 85  A 1 
ATOM 672  C CA  . ASP A 1 85  ? 7.260   21.007  -22.605 1.00 94.67 85  A 1 
ATOM 673  C C   . ASP A 1 85  ? 6.038   21.210  -23.519 1.00 94.13 85  A 1 
ATOM 674  O O   . ASP A 1 85  ? 5.858   22.281  -24.098 1.00 92.20 85  A 1 
ATOM 675  C CB  . ASP A 1 85  ? 8.463   20.512  -23.428 1.00 94.23 85  A 1 
ATOM 676  C CG  . ASP A 1 85  ? 9.779   20.479  -22.644 1.00 92.48 85  A 1 
ATOM 677  O OD1 . ASP A 1 85  ? 9.919   21.264  -21.676 1.00 88.66 85  A 1 
ATOM 678  O OD2 . ASP A 1 85  ? 10.654  19.669  -23.026 1.00 88.94 85  A 1 
ATOM 679  N N   . ARG A 1 86  ? 5.169   20.200  -23.634 1.00 94.52 86  A 1 
ATOM 680  C CA  . ARG A 1 86  ? 3.970   20.238  -24.487 1.00 93.88 86  A 1 
ATOM 681  C C   . ARG A 1 86  ? 2.728   20.801  -23.792 1.00 93.99 86  A 1 
ATOM 682  O O   . ARG A 1 86  ? 1.971   21.542  -24.417 1.00 92.20 86  A 1 
ATOM 683  C CB  . ARG A 1 86  ? 3.727   18.832  -25.051 1.00 93.13 86  A 1 
ATOM 684  C CG  . ARG A 1 86  ? 2.520   18.795  -25.998 1.00 88.78 86  A 1 
ATOM 685  C CD  . ARG A 1 86  ? 2.387   17.422  -26.649 1.00 86.30 86  A 1 
ATOM 686  N NE  . ARG A 1 86  ? 1.146   17.341  -27.442 1.00 81.84 86  A 1 
ATOM 687  C CZ  . ARG A 1 86  ? 0.688   16.282  -28.077 1.00 77.16 86  A 1 
ATOM 688  N NH1 . ARG A 1 86  ? 1.355   15.164  -28.129 1.00 71.89 86  A 1 
ATOM 689  N NH2 . ARG A 1 86  ? -0.476  16.326  -28.665 1.00 69.68 86  A 1 
ATOM 690  N N   . TYR A 1 87  ? 2.484   20.412  -22.540 1.00 93.90 87  A 1 
ATOM 691  C CA  . TYR A 1 87  ? 1.220   20.685  -21.835 1.00 93.23 87  A 1 
ATOM 692  C C   . TYR A 1 87  ? 1.366   21.621  -20.628 1.00 93.13 87  A 1 
ATOM 693  O O   . TYR A 1 87  ? 0.361   21.987  -20.015 1.00 90.14 87  A 1 
ATOM 694  C CB  . TYR A 1 87  ? 0.588   19.360  -21.401 1.00 93.19 87  A 1 
ATOM 695  C CG  . TYR A 1 87  ? 0.050   18.496  -22.529 1.00 93.55 87  A 1 
ATOM 696  C CD1 . TYR A 1 87  ? -1.257  18.719  -23.007 1.00 91.21 87  A 1 
ATOM 697  C CD2 . TYR A 1 87  ? 0.826   17.453  -23.066 1.00 92.19 87  A 1 
ATOM 698  C CE1 . TYR A 1 87  ? -1.790  17.890  -24.014 1.00 90.91 87  A 1 
ATOM 699  C CE2 . TYR A 1 87  ? 0.298   16.627  -24.078 1.00 91.21 87  A 1 
ATOM 700  C CZ  . TYR A 1 87  ? -1.015  16.838  -24.550 1.00 92.11 87  A 1 
ATOM 701  O OH  . TYR A 1 87  ? -1.532  16.023  -25.506 1.00 90.66 87  A 1 
ATOM 702  N N   . GLY A 1 88  ? 2.593   21.995  -20.259 1.00 93.55 88  A 1 
ATOM 703  C CA  . GLY A 1 88  ? 2.883   22.614  -18.970 1.00 93.45 88  A 1 
ATOM 704  C C   . GLY A 1 88  ? 2.860   21.589  -17.823 1.00 94.45 88  A 1 
ATOM 705  O O   . GLY A 1 88  ? 2.821   20.383  -18.037 1.00 93.41 88  A 1 
ATOM 706  N N   . VAL A 1 89  ? 2.883   22.073  -16.574 1.00 91.97 89  A 1 
ATOM 707  C CA  . VAL A 1 89  ? 2.998   21.197  -15.389 1.00 91.47 89  A 1 
ATOM 708  C C   . VAL A 1 89  ? 1.664   20.640  -14.884 1.00 90.64 89  A 1 
ATOM 709  O O   . VAL A 1 89  ? 1.647   19.669  -14.129 1.00 87.14 89  A 1 
ATOM 710  C CB  . VAL A 1 89  ? 3.758   21.901  -14.250 1.00 90.57 89  A 1 
ATOM 711  C CG1 . VAL A 1 89  ? 5.203   22.202  -14.673 1.00 85.08 89  A 1 
ATOM 712  C CG2 . VAL A 1 89  ? 3.086   23.207  -13.806 1.00 84.56 89  A 1 
ATOM 713  N N   . GLY A 1 90  ? 0.541   21.238  -15.275 1.00 88.78 90  A 1 
ATOM 714  C CA  . GLY A 1 90  ? -0.777  20.804  -14.819 1.00 86.28 90  A 1 
ATOM 715  C C   . GLY A 1 90  ? -1.921  21.615  -15.418 1.00 86.75 90  A 1 
ATOM 716  O O   . GLY A 1 90  ? -1.685  22.641  -16.058 1.00 83.10 90  A 1 
ATOM 717  N N   . PRO A 1 91  ? -3.174  21.182  -15.193 1.00 87.34 91  A 1 
ATOM 718  C CA  . PRO A 1 91  ? -4.344  21.793  -15.823 1.00 83.57 91  A 1 
ATOM 719  C C   . PRO A 1 91  ? -4.744  23.142  -15.222 1.00 83.48 91  A 1 
ATOM 720  O O   . PRO A 1 91  ? -5.449  23.902  -15.874 1.00 76.91 91  A 1 
ATOM 721  C CB  . PRO A 1 91  ? -5.450  20.753  -15.645 1.00 80.89 91  A 1 
ATOM 722  C CG  . PRO A 1 91  ? -5.071  20.040  -14.355 1.00 82.08 91  A 1 
ATOM 723  C CD  . PRO A 1 91  ? -3.548  20.000  -14.434 1.00 85.20 91  A 1 
ATOM 724  N N   . GLY A 1 92  ? -4.343  23.442  -13.982 1.00 83.46 92  A 1 
ATOM 725  C CA  . GLY A 1 92  ? -4.642  24.714  -13.314 1.00 83.19 92  A 1 
ATOM 726  C C   . GLY A 1 92  ? -6.130  24.976  -13.017 1.00 84.46 92  A 1 
ATOM 727  O O   . GLY A 1 92  ? -6.492  26.098  -12.677 1.00 79.82 92  A 1 
ATOM 728  N N   . ALA A 1 93  ? -6.996  23.957  -13.140 1.00 80.79 93  A 1 
ATOM 729  C CA  . ALA A 1 93  ? -8.438  24.078  -12.930 1.00 80.63 93  A 1 
ATOM 730  C C   . ALA A 1 93  ? -9.050  22.783  -12.364 1.00 81.24 93  A 1 
ATOM 731  O O   . ALA A 1 93  ? -8.444  21.711  -12.423 1.00 78.25 93  A 1 
ATOM 732  C CB  . ALA A 1 93  ? -9.090  24.483  -14.261 1.00 78.40 93  A 1 
ATOM 733  N N   . VAL A 1 94  ? -10.272 22.895  -11.840 1.00 82.21 94  A 1 
ATOM 734  C CA  . VAL A 1 94  ? -11.073 21.740  -11.402 1.00 81.62 94  A 1 
ATOM 735  C C   . VAL A 1 94  ? -11.417 20.867  -12.613 1.00 82.97 94  A 1 
ATOM 736  O O   . VAL A 1 94  ? -11.773 21.391  -13.670 1.00 80.82 94  A 1 
ATOM 737  C CB  . VAL A 1 94  ? -12.352 22.201  -10.676 1.00 78.30 94  A 1 
ATOM 738  C CG1 . VAL A 1 94  ? -13.232 21.033  -10.222 1.00 72.17 94  A 1 
ATOM 739  C CG2 . VAL A 1 94  ? -12.008 23.024  -9.428  1.00 72.85 94  A 1 
ATOM 740  N N   . ARG A 1 95  ? -11.365 19.541  -12.440 1.00 82.24 95  A 1 
ATOM 741  C CA  . ARG A 1 95  ? -11.570 18.555  -13.524 1.00 84.56 95  A 1 
ATOM 742  C C   . ARG A 1 95  ? -12.831 18.796  -14.352 1.00 85.55 95  A 1 
ATOM 743  O O   . ARG A 1 95  ? -12.793 18.695  -15.572 1.00 81.13 95  A 1 
ATOM 744  C CB  . ARG A 1 95  ? -11.645 17.135  -12.937 1.00 83.67 95  A 1 
ATOM 745  C CG  . ARG A 1 95  ? -10.306 16.658  -12.390 1.00 82.77 95  A 1 
ATOM 746  C CD  . ARG A 1 95  ? -10.408 15.279  -11.750 1.00 82.73 95  A 1 
ATOM 747  N NE  . ARG A 1 95  ? -10.579 14.206  -12.754 1.00 80.78 95  A 1 
ATOM 748  C CZ  . ARG A 1 95  ? -10.426 12.909  -12.521 1.00 81.34 95  A 1 
ATOM 749  N NH1 . ARG A 1 95  ? -10.155 12.449  -11.337 1.00 73.57 95  A 1 
ATOM 750  N NH2 . ARG A 1 95  ? -10.532 12.043  -13.489 1.00 74.20 95  A 1 
ATOM 751  N N   . THR A 1 96  ? -13.929 19.109  -13.690 1.00 82.26 96  A 1 
ATOM 752  C CA  . THR A 1 96  ? -15.255 19.258  -14.314 1.00 80.16 96  A 1 
ATOM 753  C C   . THR A 1 96  ? -15.470 20.595  -15.026 1.00 81.39 96  A 1 
ATOM 754  O O   . THR A 1 96  ? -16.510 20.775  -15.654 1.00 77.67 96  A 1 
ATOM 755  C CB  . THR A 1 96  ? -16.356 19.054  -13.269 1.00 77.67 96  A 1 
ATOM 756  O OG1 . THR A 1 96  ? -16.147 19.908  -12.165 1.00 77.14 96  A 1 
ATOM 757  C CG2 . THR A 1 96  ? -16.362 17.621  -12.738 1.00 73.67 96  A 1 
ATOM 758  N N   . ILE A 1 97  ? -14.524 21.534  -14.927 1.00 78.41 97  A 1 
ATOM 759  C CA  . ILE A 1 97  ? -14.632 22.856  -15.552 1.00 77.28 97  A 1 
ATOM 760  C C   . ILE A 1 97  ? -13.684 22.939  -16.751 1.00 77.88 97  A 1 
ATOM 761  O O   . ILE A 1 97  ? -14.128 22.924  -17.889 1.00 74.48 97  A 1 
ATOM 762  C CB  . ILE A 1 97  ? -14.416 23.992  -14.519 1.00 75.89 97  A 1 
ATOM 763  C CG1 . ILE A 1 97  ? -15.427 23.872  -13.354 1.00 76.06 97  A 1 
ATOM 764  C CG2 . ILE A 1 97  ? -14.539 25.372  -15.203 1.00 72.98 97  A 1 
ATOM 765  C CD1 . ILE A 1 97  ? -15.227 24.905  -12.234 1.00 67.00 97  A 1 
ATOM 766  N N   . ALA A 1 98  ? -12.379 23.018  -16.492 1.00 80.65 98  A 1 
ATOM 767  C CA  . ALA A 1 98  ? -11.343 23.131  -17.523 1.00 80.31 98  A 1 
ATOM 768  C C   . ALA A 1 98  ? -10.062 22.366  -17.146 1.00 82.12 98  A 1 
ATOM 769  O O   . ALA A 1 98  ? -8.984  22.639  -17.669 1.00 77.37 98  A 1 
ATOM 770  C CB  . ALA A 1 98  ? -11.082 24.623  -17.794 1.00 77.80 98  A 1 
ATOM 771  N N   . GLY A 1 99  ? -10.169 21.429  -16.210 1.00 82.36 99  A 1 
ATOM 772  C CA  . GLY A 1 99  ? -9.038  20.710  -15.624 1.00 82.27 99  A 1 
ATOM 773  C C   . GLY A 1 99  ? -8.832  19.293  -16.148 1.00 85.89 99  A 1 
ATOM 774  O O   . GLY A 1 99  ? -8.045  18.545  -15.573 1.00 83.88 99  A 1 
ATOM 775  N N   . THR A 1 100 ? -9.522  18.906  -17.220 1.00 87.66 100 A 1 
ATOM 776  C CA  . THR A 1 100 ? -9.300  17.625  -17.903 1.00 88.36 100 A 1 
ATOM 777  C C   . THR A 1 100 ? -8.662  17.883  -19.264 1.00 89.53 100 A 1 
ATOM 778  O O   . THR A 1 100 ? -9.279  18.497  -20.134 1.00 88.73 100 A 1 
ATOM 779  C CB  . THR A 1 100 ? -10.599 16.816  -18.032 1.00 87.52 100 A 1 
ATOM 780  O OG1 . THR A 1 100 ? -11.112 16.554  -16.742 1.00 83.58 100 A 1 
ATOM 781  C CG2 . THR A 1 100 ? -10.372 15.456  -18.695 1.00 82.78 100 A 1 
ATOM 782  N N   . MET A 1 101 ? -7.425  17.430  -19.437 1.00 91.57 101 A 1 
ATOM 783  C CA  . MET A 1 101 ? -6.700  17.452  -20.709 1.00 92.23 101 A 1 
ATOM 784  C C   . MET A 1 101 ? -6.837  16.092  -21.412 1.00 93.49 101 A 1 
ATOM 785  O O   . MET A 1 101 ? -7.135  15.087  -20.768 1.00 93.46 101 A 1 
ATOM 786  C CB  . MET A 1 101 ? -5.224  17.794  -20.460 1.00 91.63 101 A 1 
ATOM 787  C CG  . MET A 1 101 ? -5.009  19.171  -19.819 1.00 90.30 101 A 1 
ATOM 788  S SD  . MET A 1 101 ? -3.282  19.444  -19.337 1.00 89.21 101 A 1 
ATOM 789  C CE  . MET A 1 101 ? -3.329  21.205  -18.946 1.00 79.93 101 A 1 
ATOM 790  N N   . ASP A 1 102 ? -6.583  16.057  -22.726 1.00 94.62 102 A 1 
ATOM 791  C CA  . ASP A 1 102 ? -6.605  14.835  -23.540 1.00 94.72 102 A 1 
ATOM 792  C C   . ASP A 1 102 ? -5.704  13.717  -22.986 1.00 96.23 102 A 1 
ATOM 793  O O   . ASP A 1 102 ? -6.121  12.555  -22.936 1.00 95.73 102 A 1 
ATOM 794  C CB  . ASP A 1 102 ? -6.234  15.181  -24.999 1.00 92.20 102 A 1 
ATOM 795  C CG  . ASP A 1 102 ? -4.819  15.747  -25.189 1.00 85.01 102 A 1 
ATOM 796  O OD1 . ASP A 1 102 ? -4.258  16.302  -24.216 1.00 76.28 102 A 1 
ATOM 797  O OD2 . ASP A 1 102 ? -4.266  15.631  -26.299 1.00 77.38 102 A 1 
ATOM 798  N N   . ILE A 1 103 ? -4.525  14.064  -22.453 1.00 95.16 103 A 1 
ATOM 799  C CA  . ILE A 1 103 ? -3.617  13.095  -21.826 1.00 95.98 103 A 1 
ATOM 800  C C   . ILE A 1 103 ? -4.205  12.425  -20.573 1.00 96.73 103 A 1 
ATOM 801  O O   . ILE A 1 103 ? -3.844  11.288  -20.282 1.00 96.90 103 A 1 
ATOM 802  C CB  . ILE A 1 103 ? -2.245  13.727  -21.502 1.00 95.90 103 A 1 
ATOM 803  C CG1 . ILE A 1 103 ? -2.356  14.913  -20.522 1.00 93.71 103 A 1 
ATOM 804  C CG2 . ILE A 1 103 ? -1.526  14.117  -22.809 1.00 93.42 103 A 1 
ATOM 805  C CD1 . ILE A 1 103 ? -0.999  15.345  -19.958 1.00 93.57 103 A 1 
ATOM 806  N N   . HIS A 1 104 ? -5.119  13.075  -19.857 1.00 95.90 104 A 1 
ATOM 807  C CA  . HIS A 1 104 ? -5.808  12.445  -18.725 1.00 96.01 104 A 1 
ATOM 808  C C   . HIS A 1 104 ? -6.760  11.353  -19.211 1.00 96.59 104 A 1 
ATOM 809  O O   . HIS A 1 104 ? -6.784  10.263  -18.646 1.00 96.84 104 A 1 
ATOM 810  C CB  . HIS A 1 104 ? -6.587  13.485  -17.903 1.00 95.79 104 A 1 
ATOM 811  C CG  . HIS A 1 104 ? -5.731  14.544  -17.265 1.00 95.61 104 A 1 
ATOM 812  N ND1 . HIS A 1 104 ? -5.537  15.822  -17.734 1.00 91.89 104 A 1 
ATOM 813  C CD2 . HIS A 1 104 ? -5.037  14.430  -16.092 1.00 92.13 104 A 1 
ATOM 814  C CE1 . HIS A 1 104 ? -4.735  16.463  -16.869 1.00 92.08 104 A 1 
ATOM 815  N NE2 . HIS A 1 104 ? -4.411  15.655  -15.851 1.00 92.11 104 A 1 
ATOM 816  N N   . LEU A 1 105 ? -7.501  11.633  -20.283 1.00 96.25 105 A 1 
ATOM 817  C CA  . LEU A 1 105 ? -8.410  10.661  -20.896 1.00 96.12 105 A 1 
ATOM 818  C C   . LEU A 1 105 ? -7.635  9.498   -21.525 1.00 97.02 105 A 1 
ATOM 819  O O   . LEU A 1 105 ? -8.052  8.349   -21.409 1.00 97.11 105 A 1 
ATOM 820  C CB  . LEU A 1 105 ? -9.287  11.363  -21.951 1.00 95.45 105 A 1 
ATOM 821  C CG  . LEU A 1 105 ? -10.150 12.523  -21.417 1.00 94.01 105 A 1 
ATOM 822  C CD1 . LEU A 1 105 ? -10.966 13.118  -22.563 1.00 91.67 105 A 1 
ATOM 823  C CD2 . LEU A 1 105 ? -11.113 12.073  -20.312 1.00 91.61 105 A 1 
ATOM 824  N N   . GLU A 1 106 ? -6.481  9.793   -22.132 1.00 96.81 106 A 1 
ATOM 825  C CA  . GLU A 1 106 ? -5.585  8.749   -22.641 1.00 97.13 106 A 1 
ATOM 826  C C   . GLU A 1 106 ? -5.073  7.846   -21.514 1.00 97.74 106 A 1 
ATOM 827  O O   . GLU A 1 106 ? -5.110  6.624   -21.662 1.00 97.60 106 A 1 
ATOM 828  C CB  . GLU A 1 106 ? -4.434  9.390   -23.430 1.00 96.86 106 A 1 
ATOM 829  C CG  . GLU A 1 106 ? -3.366  8.390   -23.925 1.00 92.84 106 A 1 
ATOM 830  C CD  . GLU A 1 106 ? -3.903  7.263   -24.828 1.00 90.19 106 A 1 
ATOM 831  O OE1 . GLU A 1 106 ? -3.141  6.306   -25.099 1.00 80.58 106 A 1 
ATOM 832  O OE2 . GLU A 1 106 ? -5.071  7.284   -25.273 1.00 83.18 106 A 1 
ATOM 833  N N   . LEU A 1 107 ? -4.669  8.404   -20.377 1.00 97.02 107 A 1 
ATOM 834  C CA  . LEU A 1 107 ? -4.271  7.592   -19.224 1.00 97.40 107 A 1 
ATOM 835  C C   . LEU A 1 107 ? -5.427  6.708   -18.737 1.00 97.88 107 A 1 
ATOM 836  O O   . LEU A 1 107 ? -5.221  5.514   -18.534 1.00 98.01 107 A 1 
ATOM 837  C CB  . LEU A 1 107 ? -3.733  8.495   -18.098 1.00 97.50 107 A 1 
ATOM 838  C CG  . LEU A 1 107 ? -3.366  7.726   -16.813 1.00 97.01 107 A 1 
ATOM 839  C CD1 . LEU A 1 107 ? -2.265  6.686   -17.031 1.00 96.41 107 A 1 
ATOM 840  C CD2 . LEU A 1 107 ? -2.895  8.693   -15.730 1.00 96.50 107 A 1 
ATOM 841  N N   . GLU A 1 108 ? -6.626  7.250   -18.586 1.00 97.33 108 A 1 
ATOM 842  C CA  . GLU A 1 108 ? -7.805  6.477   -18.167 1.00 97.37 108 A 1 
ATOM 843  C C   . GLU A 1 108 ? -8.115  5.334   -19.150 1.00 97.77 108 A 1 
ATOM 844  O O   . GLU A 1 108 ? -8.318  4.195   -18.730 1.00 97.84 108 A 1 
ATOM 845  C CB  . GLU A 1 108 ? -9.014  7.419   -17.981 1.00 96.99 108 A 1 
ATOM 846  C CG  . GLU A 1 108 ? -8.855  8.320   -16.739 1.00 95.56 108 A 1 
ATOM 847  C CD  . GLU A 1 108 ? -10.020 9.295   -16.486 1.00 95.49 108 A 1 
ATOM 848  O OE1 . GLU A 1 108 ? -10.085 9.866   -15.365 1.00 89.66 108 A 1 
ATOM 849  O OE2 . GLU A 1 108 ? -10.892 9.509   -17.358 1.00 90.43 108 A 1 
ATOM 850  N N   . ARG A 1 109 ? -8.043  5.594   -20.455 1.00 97.91 109 A 1 
ATOM 851  C CA  . ARG A 1 109 ? -8.217  4.569   -21.496 1.00 97.98 109 A 1 
ATOM 852  C C   . ARG A 1 109 ? -7.132  3.487   -21.432 1.00 98.09 109 A 1 
ATOM 853  O O   . ARG A 1 109 ? -7.434  2.301   -21.542 1.00 97.99 109 A 1 
ATOM 854  C CB  . ARG A 1 109 ? -8.230  5.261   -22.869 1.00 97.79 109 A 1 
ATOM 855  C CG  . ARG A 1 109 ? -8.621  4.317   -24.009 1.00 91.35 109 A 1 
ATOM 856  C CD  . ARG A 1 109 ? -8.364  4.966   -25.373 1.00 90.67 109 A 1 
ATOM 857  N NE  . ARG A 1 109 ? -6.915  5.115   -25.645 1.00 81.95 109 A 1 
ATOM 858  C CZ  . ARG A 1 109 ? -6.068  4.166   -25.987 1.00 74.95 109 A 1 
ATOM 859  N NH1 . ARG A 1 109 ? -6.429  2.925   -26.143 1.00 65.65 109 A 1 
ATOM 860  N NH2 . ARG A 1 109 ? -4.818  4.443   -26.177 1.00 65.69 109 A 1 
ATOM 861  N N   . ARG A 1 110 ? -5.870  3.878   -21.265 1.00 98.25 110 A 1 
ATOM 862  C CA  . ARG A 1 110 ? -4.736  2.942   -21.154 1.00 98.17 110 A 1 
ATOM 863  C C   . ARG A 1 110 ? -4.803  2.099   -19.880 1.00 98.19 110 A 1 
ATOM 864  O O   . ARG A 1 110 ? -4.523  0.912   -19.943 1.00 97.91 110 A 1 
ATOM 865  C CB  . ARG A 1 110 ? -3.407  3.701   -21.230 1.00 98.03 110 A 1 
ATOM 866  C CG  . ARG A 1 110 ? -3.052  4.255   -22.625 1.00 94.84 110 A 1 
ATOM 867  C CD  . ARG A 1 110 ? -2.763  3.177   -23.681 1.00 92.84 110 A 1 
ATOM 868  N NE  . ARG A 1 110 ? -1.716  2.226   -23.267 1.00 90.95 110 A 1 
ATOM 869  C CZ  . ARG A 1 110 ? -0.404  2.353   -23.356 1.00 89.88 110 A 1 
ATOM 870  N NH1 . ARG A 1 110 ? 0.187   3.402   -23.840 1.00 82.40 110 A 1 
ATOM 871  N NH2 . ARG A 1 110 ? 0.363   1.388   -22.946 1.00 81.82 110 A 1 
ATOM 872  N N   . LEU A 1 111 ? -5.217  2.692   -18.761 1.00 97.83 111 A 1 
ATOM 873  C CA  . LEU A 1 111 ? -5.431  1.964   -17.508 1.00 97.45 111 A 1 
ATOM 874  C C   . LEU A 1 111 ? -6.567  0.946   -17.624 1.00 97.41 111 A 1 
ATOM 875  O O   . LEU A 1 111 ? -6.397  -0.179  -17.174 1.00 97.39 111 A 1 
ATOM 876  C CB  . LEU A 1 111 ? -5.722  2.959   -16.374 1.00 97.42 111 A 1 
ATOM 877  C CG  . LEU A 1 111 ? -4.486  3.737   -15.892 1.00 97.03 111 A 1 
ATOM 878  C CD1 . LEU A 1 111 ? -4.940  4.885   -14.993 1.00 96.05 111 A 1 
ATOM 879  C CD2 . LEU A 1 111 ? -3.526  2.848   -15.095 1.00 96.21 111 A 1 
ATOM 880  N N   . ALA A 1 112 ? -7.679  1.303   -18.271 1.00 97.92 112 A 1 
ATOM 881  C CA  . ALA A 1 112 ? -8.767  0.356   -18.523 1.00 97.86 112 A 1 
ATOM 882  C C   . ALA A 1 112 ? -8.273  -0.862  -19.320 1.00 97.63 112 A 1 
ATOM 883  O O   . ALA A 1 112 ? -8.468  -2.000  -18.900 1.00 97.51 112 A 1 
ATOM 884  C CB  . ALA A 1 112 ? -9.897  1.089   -19.254 1.00 98.02 112 A 1 
ATOM 885  N N   . ALA A 1 113 ? -7.546  -0.620  -20.415 1.00 97.96 113 A 1 
ATOM 886  C CA  . ALA A 1 113 ? -6.961  -1.687  -21.223 1.00 97.81 113 A 1 
ATOM 887  C C   . ALA A 1 113 ? -5.942  -2.525  -20.430 1.00 97.60 113 A 1 
ATOM 888  O O   . ALA A 1 113 ? -5.968  -3.755  -20.498 1.00 97.08 113 A 1 
ATOM 889  C CB  . ALA A 1 113 ? -6.333  -1.053  -22.473 1.00 97.86 113 A 1 
ATOM 890  N N   . PHE A 1 114 ? -5.085  -1.879  -19.644 1.00 97.67 114 A 1 
ATOM 891  C CA  . PHE A 1 114 ? -4.096  -2.547  -18.796 1.00 97.41 114 A 1 
ATOM 892  C C   . PHE A 1 114 ? -4.765  -3.468  -17.771 1.00 97.41 114 A 1 
ATOM 893  O O   . PHE A 1 114 ? -4.390  -4.629  -17.672 1.00 96.86 114 A 1 
ATOM 894  C CB  . PHE A 1 114 ? -3.220  -1.487  -18.111 1.00 97.26 114 A 1 
ATOM 895  C CG  . PHE A 1 114 ? -2.191  -2.071  -17.164 1.00 97.30 114 A 1 
ATOM 896  C CD1 . PHE A 1 114 ? -2.395  -2.019  -15.771 1.00 96.28 114 A 1 
ATOM 897  C CD2 . PHE A 1 114 ? -1.039  -2.690  -17.677 1.00 96.60 114 A 1 
ATOM 898  C CE1 . PHE A 1 114 ? -1.450  -2.578  -14.899 1.00 95.93 114 A 1 
ATOM 899  C CE2 . PHE A 1 114 ? -0.093  -3.251  -16.802 1.00 95.90 114 A 1 
ATOM 900  C CZ  . PHE A 1 114 ? -0.297  -3.195  -15.413 1.00 96.43 114 A 1 
ATOM 901  N N   . LYS A 1 115 ? -5.798  -2.990  -17.080 1.00 97.42 115 A 1 
ATOM 902  C CA  . LYS A 1 115 ? -6.565  -3.769  -16.092 1.00 97.22 115 A 1 
ATOM 903  C C   . LYS A 1 115 ? -7.513  -4.799  -16.729 1.00 97.25 115 A 1 
ATOM 904  O O   . LYS A 1 115 ? -8.049  -5.640  -16.023 1.00 96.42 115 A 1 
ATOM 905  C CB  . LYS A 1 115 ? -7.313  -2.805  -15.148 1.00 97.12 115 A 1 
ATOM 906  C CG  . LYS A 1 115 ? -6.407  -1.898  -14.284 1.00 96.17 115 A 1 
ATOM 907  C CD  . LYS A 1 115 ? -5.532  -2.630  -13.248 1.00 95.22 115 A 1 
ATOM 908  C CE  . LYS A 1 115 ? -6.377  -3.280  -12.149 1.00 93.38 115 A 1 
ATOM 909  N NZ  . LYS A 1 115 ? -5.557  -3.937  -11.102 1.00 92.45 115 A 1 
ATOM 910  N N   . GLY A 1 116 ? -7.714  -4.764  -18.052 1.00 97.39 116 A 1 
ATOM 911  C CA  . GLY A 1 116 ? -8.692  -5.620  -18.732 1.00 97.06 116 A 1 
ATOM 912  C C   . GLY A 1 116 ? -10.143 -5.265  -18.383 1.00 97.36 116 A 1 
ATOM 913  O O   . GLY A 1 116 ? -11.005 -6.142  -18.394 1.00 96.40 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? -10.399 -4.003  -18.051 1.00 96.97 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? -11.710 -3.460  -17.709 1.00 97.28 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? -12.296 -2.636  -18.869 1.00 97.76 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? -11.576 -2.190  -19.761 1.00 97.46 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? -11.565 -2.633  -16.424 1.00 97.16 117 A 1 
ATOM 919  N N   . GLU A 1 118 ? -13.606 -2.387  -18.843 1.00 97.66 118 A 1 
ATOM 920  C CA  . GLU A 1 118 ? -14.269 -1.561  -19.865 1.00 97.94 118 A 1 
ATOM 921  C C   . GLU A 1 118 ? -13.836 -0.091  -19.795 1.00 98.23 118 A 1 
ATOM 922  O O   . GLU A 1 118 ? -13.684 0.574   -20.821 1.00 97.77 118 A 1 
ATOM 923  C CB  . GLU A 1 118 ? -15.790 -1.599  -19.681 1.00 97.59 118 A 1 
ATOM 924  C CG  . GLU A 1 118 ? -16.440 -2.966  -19.901 1.00 95.54 118 A 1 
ATOM 925  C CD  . GLU A 1 118 ? -17.966 -2.902  -19.715 1.00 96.34 118 A 1 
ATOM 926  O OE1 . GLU A 1 118 ? -18.620 -3.944  -19.921 1.00 90.73 118 A 1 
ATOM 927  O OE2 . GLU A 1 118 ? -18.492 -1.804  -19.381 1.00 92.53 118 A 1 
ATOM 928  N N   . ALA A 1 119 ? -13.661 0.422   -18.583 1.00 97.42 119 A 1 
ATOM 929  C CA  . ALA A 1 119 ? -13.303 1.809   -18.338 1.00 97.45 119 A 1 
ATOM 930  C C   . ALA A 1 119 ? -12.495 1.967   -17.044 1.00 97.78 119 A 1 
ATOM 931  O O   . ALA A 1 119 ? -12.545 1.125   -16.147 1.00 97.62 119 A 1 
ATOM 932  C CB  . ALA A 1 119 ? -14.587 2.647   -18.316 1.00 97.28 119 A 1 
ATOM 933  N N   . ALA A 1 120 ? -11.787 3.090   -16.938 1.00 97.55 120 A 1 
ATOM 934  C CA  . ALA A 1 120 ? -11.124 3.512   -15.714 1.00 97.46 120 A 1 
ATOM 935  C C   . ALA A 1 120 ? -11.251 5.026   -15.496 1.00 97.29 120 A 1 
ATOM 936  O O   . ALA A 1 120 ? -11.467 5.801   -16.428 1.00 97.03 120 A 1 
ATOM 937  C CB  . ALA A 1 120 ? -9.661  3.049   -15.732 1.00 97.49 120 A 1 
ATOM 938  N N   . ILE A 1 121 ? -11.102 5.446   -14.245 1.00 97.13 121 A 1 
ATOM 939  C CA  . ILE A 1 121 ? -11.003 6.841   -13.821 1.00 96.91 121 A 1 
ATOM 940  C C   . ILE A 1 121 ? -9.850  6.981   -12.830 1.00 97.08 121 A 1 
ATOM 941  O O   . ILE A 1 121 ? -9.603  6.097   -12.010 1.00 96.95 121 A 1 
ATOM 942  C CB  . ILE A 1 121 ? -12.354 7.351   -13.270 1.00 96.42 121 A 1 
ATOM 943  C CG1 . ILE A 1 121 ? -12.269 8.844   -12.872 1.00 94.99 121 A 1 
ATOM 944  C CG2 . ILE A 1 121 ? -12.866 6.499   -12.093 1.00 94.73 121 A 1 
ATOM 945  C CD1 . ILE A 1 121 ? -13.627 9.477   -12.546 1.00 94.00 121 A 1 
ATOM 946  N N   . THR A 1 122 ? -9.146  8.107   -12.894 1.00 96.31 122 A 1 
ATOM 947  C CA  . THR A 1 122 ? -7.990  8.383   -12.038 1.00 96.19 122 A 1 
ATOM 948  C C   . THR A 1 122 ? -8.316  9.317   -10.874 1.00 95.66 122 A 1 
ATOM 949  O O   . THR A 1 122 ? -9.178  10.189  -10.963 1.00 95.05 122 A 1 
ATOM 950  C CB  . THR A 1 122 ? -6.806  8.925   -12.843 1.00 96.16 122 A 1 
ATOM 951  O OG1 . THR A 1 122 ? -7.176  10.106  -13.519 1.00 93.14 122 A 1 
ATOM 952  C CG2 . THR A 1 122 ? -6.306  7.920   -13.870 1.00 92.56 122 A 1 
ATOM 953  N N   . PHE A 1 123 ? -7.580  9.149   -9.784  1.00 95.83 123 A 1 
ATOM 954  C CA  . PHE A 1 123 ? -7.601  9.978   -8.578  1.00 95.49 123 A 1 
ATOM 955  C C   . PHE A 1 123 ? -6.171  10.278  -8.117  1.00 95.25 123 A 1 
ATOM 956  O O   . PHE A 1 123 ? -5.208  9.726   -8.644  1.00 93.45 123 A 1 
ATOM 957  C CB  . PHE A 1 123 ? -8.410  9.270   -7.480  1.00 95.42 123 A 1 
ATOM 958  C CG  . PHE A 1 123 ? -9.865  9.058   -7.837  1.00 96.01 123 A 1 
ATOM 959  C CD1 . PHE A 1 123 ? -10.808 10.065  -7.569  1.00 94.35 123 A 1 
ATOM 960  C CD2 . PHE A 1 123 ? -10.268 7.874   -8.473  1.00 94.48 123 A 1 
ATOM 961  C CE1 . PHE A 1 123 ? -12.149 9.888   -7.943  1.00 93.80 123 A 1 
ATOM 962  C CE2 . PHE A 1 123 ? -11.612 7.700   -8.851  1.00 93.94 123 A 1 
ATOM 963  C CZ  . PHE A 1 123 ? -12.551 8.705   -8.590  1.00 94.80 123 A 1 
ATOM 964  N N   . GLN A 1 124 ? -6.001  11.142  -7.099  1.00 93.96 124 A 1 
ATOM 965  C CA  . GLN A 1 124 ? -4.673  11.540  -6.612  1.00 93.06 124 A 1 
ATOM 966  C C   . GLN A 1 124 ? -3.931  10.417  -5.869  1.00 93.82 124 A 1 
ATOM 967  O O   . GLN A 1 124 ? -2.713  10.471  -5.724  1.00 91.49 124 A 1 
ATOM 968  C CB  . GLN A 1 124 ? -4.792  12.771  -5.703  1.00 91.18 124 A 1 
ATOM 969  C CG  . GLN A 1 124 ? -5.268  14.046  -6.419  1.00 84.63 124 A 1 
ATOM 970  C CD  . GLN A 1 124 ? -6.755  14.033  -6.776  1.00 80.01 124 A 1 
ATOM 971  O OE1 . GLN A 1 124 ? -7.563  13.300  -6.219  1.00 72.76 124 A 1 
ATOM 972  N NE2 . GLN A 1 124 ? -7.166  14.837  -7.719  1.00 70.20 124 A 1 
ATOM 973  N N   . SER A 1 125 ? -4.649  9.419   -5.362  1.00 93.12 125 A 1 
ATOM 974  C CA  . SER A 1 125 ? -4.081  8.265   -4.660  1.00 93.35 125 A 1 
ATOM 975  C C   . SER A 1 125 ? -5.108  7.137   -4.577  1.00 94.32 125 A 1 
ATOM 976  O O   . SER A 1 125 ? -6.305  7.384   -4.721  1.00 94.49 125 A 1 
ATOM 977  C CB  . SER A 1 125 ? -3.655  8.669   -3.241  1.00 93.50 125 A 1 
ATOM 978  O OG  . SER A 1 125 ? -4.766  9.096   -2.482  1.00 91.69 125 A 1 
ATOM 979  N N   . GLY A 1 126 ? -4.663  5.920   -4.237  1.00 91.95 126 A 1 
ATOM 980  C CA  . GLY A 1 126 ? -5.571  4.821   -3.876  1.00 91.64 126 A 1 
ATOM 981  C C   . GLY A 1 126 ? -6.458  5.163   -2.675  1.00 94.05 126 A 1 
ATOM 982  O O   . GLY A 1 126 ? -7.628  4.798   -2.634  1.00 93.97 126 A 1 
ATOM 983  N N   . PHE A 1 127 ? -5.957  5.984   -1.744  1.00 93.69 127 A 1 
ATOM 984  C CA  . PHE A 1 127 ? -6.776  6.522   -0.650  1.00 93.35 127 A 1 
ATOM 985  C C   . PHE A 1 127 ? -7.954  7.339   -1.202  1.00 94.48 127 A 1 
ATOM 986  O O   . PHE A 1 127 ? -9.103  7.061   -0.875  1.00 94.23 127 A 1 
ATOM 987  C CB  . PHE A 1 127 ? -5.897  7.350   0.304   1.00 91.98 127 A 1 
ATOM 988  C CG  . PHE A 1 127 ? -6.498  7.625   1.674   1.00 89.01 127 A 1 
ATOM 989  C CD1 . PHE A 1 127 ? -7.655  8.401   1.816   1.00 82.55 127 A 1 
ATOM 990  C CD2 . PHE A 1 127 ? -5.889  7.082   2.823   1.00 83.38 127 A 1 
ATOM 991  C CE1 . PHE A 1 127 ? -8.231  8.606   3.087   1.00 79.67 127 A 1 
ATOM 992  C CE2 . PHE A 1 127 ? -6.458  7.291   4.093   1.00 77.99 127 A 1 
ATOM 993  C CZ  . PHE A 1 127 ? -7.637  8.041   4.222   1.00 80.77 127 A 1 
ATOM 994  N N   . CYS A 1 128 ? -7.694  8.301   -2.095  1.00 94.71 128 A 1 
ATOM 995  C CA  . CYS A 1 128 ? -8.752  9.090   -2.732  1.00 94.63 128 A 1 
ATOM 996  C C   . CYS A 1 128 ? -9.694  8.233   -3.589  1.00 95.24 128 A 1 
ATOM 997  O O   . CYS A 1 128 ? -10.877 8.555   -3.677  1.00 95.15 128 A 1 
ATOM 998  C CB  . CYS A 1 128 ? -8.130  10.196  -3.588  1.00 94.09 128 A 1 
ATOM 999  S SG  . CYS A 1 128 ? -7.271  11.399  -2.548  1.00 87.96 128 A 1 
ATOM 1000 N N   . ALA A 1 129 ? -9.189  7.159   -4.202  1.00 94.50 129 A 1 
ATOM 1001 C CA  . ALA A 1 129 ? -10.002 6.210   -4.955  1.00 95.09 129 A 1 
ATOM 1002 C C   . ALA A 1 129 ? -10.991 5.454   -4.044  1.00 95.76 129 A 1 
ATOM 1003 O O   . ALA A 1 129 ? -12.181 5.417   -4.347  1.00 96.02 129 A 1 
ATOM 1004 C CB  . ALA A 1 129 ? -9.068  5.279   -5.733  1.00 95.99 129 A 1 
ATOM 1005 N N   . ASN A 1 130 ? -10.549 4.960   -2.883  1.00 95.16 130 A 1 
ATOM 1006 C CA  . ASN A 1 130 ? -11.442 4.381   -1.873  1.00 95.43 130 A 1 
ATOM 1007 C C   . ASN A 1 130 ? -12.497 5.388   -1.388  1.00 95.67 130 A 1 
ATOM 1008 O O   . ASN A 1 130 ? -13.689 5.076   -1.343  1.00 95.60 130 A 1 
ATOM 1009 C CB  . ASN A 1 130 ? -10.608 3.837   -0.702  1.00 96.20 130 A 1 
ATOM 1010 C CG  . ASN A 1 130 ? -10.065 2.455   -0.996  1.00 96.08 130 A 1 
ATOM 1011 O OD1 . ASN A 1 130 ? -10.826 1.533   -1.229  1.00 90.22 130 A 1 
ATOM 1012 N ND2 . ASN A 1 130 ? -8.770  2.276   -1.009  1.00 90.24 130 A 1 
ATOM 1013 N N   . LEU A 1 131 ? -12.080 6.641   -1.111  1.00 95.90 131 A 1 
ATOM 1014 C CA  . LEU A 1 131 ? -12.992 7.733   -0.745  1.00 95.12 131 A 1 
ATOM 1015 C C   . LEU A 1 131 ? -13.956 8.120   -1.880  1.00 95.25 131 A 1 
ATOM 1016 O O   . LEU A 1 131 ? -14.989 8.735   -1.613  1.00 94.69 131 A 1 
ATOM 1017 C CB  . LEU A 1 131 ? -12.194 8.979   -0.311  1.00 94.91 131 A 1 
ATOM 1018 C CG  . LEU A 1 131 ? -11.879 9.063   1.195   1.00 91.87 131 A 1 
ATOM 1019 C CD1 . LEU A 1 131 ? -10.904 7.998   1.668   1.00 86.72 131 A 1 
ATOM 1020 C CD2 . LEU A 1 131 ? -11.273 10.432  1.508   1.00 86.58 131 A 1 
ATOM 1021 N N   . ALA A 1 132 ? -13.625 7.823   -3.132  1.00 95.12 132 A 1 
ATOM 1022 C CA  . ALA A 1 132 ? -14.517 8.014   -4.268  1.00 94.65 132 A 1 
ATOM 1023 C C   . ALA A 1 132 ? -15.536 6.879   -4.381  1.00 95.35 132 A 1 
ATOM 1024 O O   . ALA A 1 132 ? -16.720 7.140   -4.556  1.00 95.32 132 A 1 
ATOM 1025 C CB  . ALA A 1 132 ? -13.692 8.127   -5.554  1.00 94.87 132 A 1 
ATOM 1026 N N   . VAL A 1 133 ? -15.080 5.634   -4.278  1.00 95.76 133 A 1 
ATOM 1027 C CA  . VAL A 1 133 ? -15.905 4.445   -4.527  1.00 95.89 133 A 1 
ATOM 1028 C C   . VAL A 1 133 ? -16.924 4.225   -3.416  1.00 96.32 133 A 1 
ATOM 1029 O O   . VAL A 1 133 ? -18.129 4.279   -3.659  1.00 96.52 133 A 1 
ATOM 1030 C CB  . VAL A 1 133 ? -15.003 3.209   -4.731  1.00 96.13 133 A 1 
ATOM 1031 C CG1 . VAL A 1 133 ? -15.792 1.894   -4.750  1.00 94.49 133 A 1 
ATOM 1032 C CG2 . VAL A 1 133 ? -14.249 3.324   -6.058  1.00 94.17 133 A 1 
ATOM 1033 N N   . ILE A 1 134 ? -16.450 3.995   -2.196  1.00 96.49 134 A 1 
ATOM 1034 C CA  . ILE A 1 134 ? -17.276 3.444   -1.113  1.00 96.45 134 A 1 
ATOM 1035 C C   . ILE A 1 134 ? -18.476 4.349   -0.786  1.00 96.44 134 A 1 
ATOM 1036 O O   . ILE A 1 134 ? -19.612 3.882   -0.882  1.00 96.48 134 A 1 
ATOM 1037 C CB  . ILE A 1 134 ? -16.398 3.069   0.101   1.00 96.68 134 A 1 
ATOM 1038 C CG1 . ILE A 1 134 ? -15.419 1.930   -0.278  1.00 96.06 134 A 1 
ATOM 1039 C CG2 . ILE A 1 134 ? -17.269 2.661   1.297   1.00 95.95 134 A 1 
ATOM 1040 C CD1 . ILE A 1 134 ? -14.326 1.665   0.765   1.00 93.67 134 A 1 
ATOM 1041 N N   . PRO A 1 135 ? -18.297 5.649   -0.463  1.00 96.38 135 A 1 
ATOM 1042 C CA  . PRO A 1 135 ? -19.429 6.517   -0.133  1.00 95.53 135 A 1 
ATOM 1043 C C   . PRO A 1 135 ? -20.268 6.944   -1.345  1.00 95.44 135 A 1 
ATOM 1044 O O   . PRO A 1 135 ? -21.342 7.507   -1.165  1.00 94.26 135 A 1 
ATOM 1045 C CB  . PRO A 1 135 ? -18.811 7.724   0.586   1.00 94.99 135 A 1 
ATOM 1046 C CG  . PRO A 1 135 ? -17.445 7.849   -0.074  1.00 93.57 135 A 1 
ATOM 1047 C CD  . PRO A 1 135 ? -17.045 6.391   -0.291  1.00 96.16 135 A 1 
ATOM 1048 N N   . THR A 1 136 ? -19.796 6.720   -2.572  1.00 95.19 136 A 1 
ATOM 1049 C CA  . THR A 1 136 ? -20.586 7.005   -3.784  1.00 94.77 136 A 1 
ATOM 1050 C C   . THR A 1 136 ? -21.477 5.825   -4.163  1.00 95.27 136 A 1 
ATOM 1051 O O   . THR A 1 136 ? -22.599 6.033   -4.634  1.00 94.98 136 A 1 
ATOM 1052 C CB  . THR A 1 136 ? -19.690 7.389   -4.967  1.00 95.15 136 A 1 
ATOM 1053 O OG1 . THR A 1 136 ? -18.853 8.463   -4.604  1.00 92.67 136 A 1 
ATOM 1054 C CG2 . THR A 1 136 ? -20.487 7.859   -6.179  1.00 92.86 136 A 1 
ATOM 1055 N N   . LEU A 1 137 ? -20.995 4.597   -3.943  1.00 95.16 137 A 1 
ATOM 1056 C CA  . LEU A 1 137 ? -21.752 3.380   -4.242  1.00 95.19 137 A 1 
ATOM 1057 C C   . LEU A 1 137 ? -22.696 2.968   -3.116  1.00 95.63 137 A 1 
ATOM 1058 O O   . LEU A 1 137 ? -23.620 2.203   -3.373  1.00 95.20 137 A 1 
ATOM 1059 C CB  . LEU A 1 137 ? -20.795 2.224   -4.588  1.00 96.05 137 A 1 
ATOM 1060 C CG  . LEU A 1 137 ? -19.934 2.446   -5.845  1.00 95.48 137 A 1 
ATOM 1061 C CD1 . LEU A 1 137 ? -19.195 1.147   -6.162  1.00 92.39 137 A 1 
ATOM 1062 C CD2 . LEU A 1 137 ? -20.754 2.844   -7.079  1.00 92.78 137 A 1 
ATOM 1063 N N   . THR A 1 138 ? -22.499 3.462   -1.896  1.00 96.13 138 A 1 
ATOM 1064 C CA  . THR A 1 138 ? -23.300 3.052   -0.730  1.00 95.96 138 A 1 
ATOM 1065 C C   . THR A 1 138 ? -23.873 4.239   0.035   1.00 95.21 138 A 1 
ATOM 1066 O O   . THR A 1 138 ? -23.304 5.335   0.054   1.00 94.36 138 A 1 
ATOM 1067 C CB  . THR A 1 138 ? -22.514 2.134   0.212   1.00 96.31 138 A 1 
ATOM 1068 O OG1 . THR A 1 138 ? -21.437 2.829   0.794   1.00 94.38 138 A 1 
ATOM 1069 C CG2 . THR A 1 138 ? -21.950 0.902   -0.483  1.00 93.61 138 A 1 
ATOM 1070 N N   . GLY A 1 139 ? -25.012 4.025   0.687   1.00 96.01 139 A 1 
ATOM 1071 C CA  . GLY A 1 139 ? -25.718 5.040   1.451   1.00 95.92 139 A 1 
ATOM 1072 C C   . GLY A 1 139 ? -26.618 4.449   2.534   1.00 97.11 139 A 1 
ATOM 1073 O O   . GLY A 1 139 ? -26.450 3.312   2.967   1.00 96.29 139 A 1 
ATOM 1074 N N   . GLU A 1 140 ? -27.562 5.237   2.999   1.00 95.49 140 A 1 
ATOM 1075 C CA  . GLU A 1 140 ? -28.515 4.831   4.027   1.00 95.74 140 A 1 
ATOM 1076 C C   . GLU A 1 140 ? -29.334 3.609   3.588   1.00 95.96 140 A 1 
ATOM 1077 O O   . GLU A 1 140 ? -29.875 3.576   2.489   1.00 94.20 140 A 1 
ATOM 1078 C CB  . GLU A 1 140 ? -29.389 6.047   4.352   1.00 95.04 140 A 1 
ATOM 1079 C CG  . GLU A 1 140 ? -30.266 5.853   5.589   1.00 90.64 140 A 1 
ATOM 1080 C CD  . GLU A 1 140 ? -30.881 7.169   6.093   1.00 86.95 140 A 1 
ATOM 1081 O OE1 . GLU A 1 140 ? -31.763 7.081   6.967   1.00 77.91 140 A 1 
ATOM 1082 O OE2 . GLU A 1 140 ? -30.414 8.274   5.677   1.00 79.75 140 A 1 
ATOM 1083 N N   . GLY A 1 141 ? -29.399 2.591   4.453   1.00 96.24 141 A 1 
ATOM 1084 C CA  . GLY A 1 141 ? -30.065 1.315   4.170   1.00 96.65 141 A 1 
ATOM 1085 C C   . GLY A 1 141 ? -29.185 0.264   3.481   1.00 97.61 141 A 1 
ATOM 1086 O O   . GLY A 1 141 ? -29.555 -0.911  3.483   1.00 96.19 141 A 1 
ATOM 1087 N N   . ASP A 1 142 ? -28.022 0.642   2.950   1.00 96.45 142 A 1 
ATOM 1088 C CA  . ASP A 1 142 ? -27.070 -0.284  2.333   1.00 96.94 142 A 1 
ATOM 1089 C C   . ASP A 1 142 ? -26.157 -0.954  3.377   1.00 97.45 142 A 1 
ATOM 1090 O O   . ASP A 1 142 ? -26.027 -0.506  4.522   1.00 97.01 142 A 1 
ATOM 1091 C CB  . ASP A 1 142 ? -26.239 0.440   1.264   1.00 96.65 142 A 1 
ATOM 1092 C CG  . ASP A 1 142 ? -27.058 0.997   0.099   1.00 96.96 142 A 1 
ATOM 1093 O OD1 . ASP A 1 142 ? -28.064 0.376   -0.306  1.00 94.11 142 A 1 
ATOM 1094 O OD2 . ASP A 1 142 ? -26.644 2.024   -0.478  1.00 94.47 142 A 1 
ATOM 1095 N N   . LEU A 1 143 ? -25.489 -2.037  2.966   1.00 97.15 143 A 1 
ATOM 1096 C CA  . LEU A 1 143 ? -24.530 -2.781  3.781   1.00 97.46 143 A 1 
ATOM 1097 C C   . LEU A 1 143 ? -23.153 -2.820  3.116   1.00 97.80 143 A 1 
ATOM 1098 O O   . LEU A 1 143 ? -23.046 -3.010  1.908   1.00 97.72 143 A 1 
ATOM 1099 C CB  . LEU A 1 143 ? -25.032 -4.211  4.040   1.00 97.57 143 A 1 
ATOM 1100 C CG  . LEU A 1 143 ? -26.417 -4.327  4.698   1.00 97.00 143 A 1 
ATOM 1101 C CD1 . LEU A 1 143 ? -26.733 -5.805  4.920   1.00 95.13 143 A 1 
ATOM 1102 C CD2 . LEU A 1 143 ? -26.498 -3.615  6.047   1.00 95.66 143 A 1 
ATOM 1103 N N   . ILE A 1 144 ? -22.101 -2.717  3.930   1.00 97.50 144 A 1 
ATOM 1104 C CA  . ILE A 1 144 ? -20.714 -2.912  3.502   1.00 97.59 144 A 1 
ATOM 1105 C C   . ILE A 1 144 ? -20.112 -4.055  4.311   1.00 97.54 144 A 1 
ATOM 1106 O O   . ILE A 1 144 ? -20.046 -3.973  5.535   1.00 97.35 144 A 1 
ATOM 1107 C CB  . ILE A 1 144 ? -19.880 -1.623  3.651   1.00 97.65 144 A 1 
ATOM 1108 C CG1 . ILE A 1 144 ? -20.500 -0.460  2.851   1.00 96.77 144 A 1 
ATOM 1109 C CG2 . ILE A 1 144 ? -18.434 -1.889  3.187   1.00 97.14 144 A 1 
ATOM 1110 C CD1 . ILE A 1 144 ? -19.853 0.889   3.156   1.00 95.45 144 A 1 
ATOM 1111 N N   . PHE A 1 145 ? -19.634 -5.092  3.640   1.00 97.21 145 A 1 
ATOM 1112 C CA  . PHE A 1 145 ? -18.883 -6.192  4.236   1.00 97.20 145 A 1 
ATOM 1113 C C   . PHE A 1 145 ? -17.396 -5.910  4.048   1.00 97.40 145 A 1 
ATOM 1114 O O   . PHE A 1 145 ? -16.931 -5.811  2.916   1.00 97.26 145 A 1 
ATOM 1115 C CB  . PHE A 1 145 ? -19.324 -7.521  3.614   1.00 97.53 145 A 1 
ATOM 1116 C CG  . PHE A 1 145 ? -20.791 -7.827  3.842   1.00 97.96 145 A 1 
ATOM 1117 C CD1 . PHE A 1 145 ? -21.189 -8.599  4.948   1.00 96.50 145 A 1 
ATOM 1118 C CD2 . PHE A 1 145 ? -21.767 -7.292  2.976   1.00 96.98 145 A 1 
ATOM 1119 C CE1 . PHE A 1 145 ? -22.554 -8.840  5.187   1.00 96.52 145 A 1 
ATOM 1120 C CE2 . PHE A 1 145 ? -23.132 -7.523  3.222   1.00 96.52 145 A 1 
ATOM 1121 C CZ  . PHE A 1 145 ? -23.528 -8.296  4.325   1.00 97.52 145 A 1 
ATOM 1122 N N   . SER A 1 146 ? -16.662 -5.732  5.147   1.00 96.74 146 A 1 
ATOM 1123 C CA  . SER A 1 146 ? -15.253 -5.323  5.134   1.00 96.47 146 A 1 
ATOM 1124 C C   . SER A 1 146 ? -14.386 -6.341  5.864   1.00 96.23 146 A 1 
ATOM 1125 O O   . SER A 1 146 ? -14.702 -6.711  6.997   1.00 96.01 146 A 1 
ATOM 1126 C CB  . SER A 1 146 ? -15.119 -3.934  5.763   1.00 96.51 146 A 1 
ATOM 1127 O OG  . SER A 1 146 ? -13.784 -3.460  5.732   1.00 93.66 146 A 1 
ATOM 1128 N N   . ASP A 1 147 ? -13.276 -6.763  5.248   1.00 95.95 147 A 1 
ATOM 1129 C CA  . ASP A 1 147 ? -12.279 -7.604  5.914   1.00 95.04 147 A 1 
ATOM 1130 C C   . ASP A 1 147 ? -11.699 -6.889  7.148   1.00 94.21 147 A 1 
ATOM 1131 O O   . ASP A 1 147 ? -11.527 -5.668  7.172   1.00 92.82 147 A 1 
ATOM 1132 C CB  . ASP A 1 147 ? -11.181 -8.019  4.922   1.00 95.26 147 A 1 
ATOM 1133 C CG  . ASP A 1 147 ? -10.271 -9.109  5.505   1.00 95.35 147 A 1 
ATOM 1134 O OD1 . ASP A 1 147 ? -9.439  -8.774  6.375   1.00 90.22 147 A 1 
ATOM 1135 O OD2 . ASP A 1 147 ? -10.439 -10.291 5.135   1.00 91.04 147 A 1 
ATOM 1136 N N   . ALA A 1 148 ? -11.410 -7.652  8.192   1.00 94.19 148 A 1 
ATOM 1137 C CA  . ALA A 1 148 ? -10.906 -7.127  9.460   1.00 91.71 148 A 1 
ATOM 1138 C C   . ALA A 1 148 ? -9.531  -6.449  9.365   1.00 91.30 148 A 1 
ATOM 1139 O O   . ALA A 1 148 ? -9.216  -5.623  10.225  1.00 88.96 148 A 1 
ATOM 1140 C CB  . ALA A 1 148 ? -10.863 -8.282  10.462  1.00 91.41 148 A 1 
ATOM 1141 N N   . LEU A 1 149 ? -8.723  -6.787  8.359   1.00 91.82 149 A 1 
ATOM 1142 C CA  . LEU A 1 149 ? -7.376  -6.245  8.137   1.00 91.12 149 A 1 
ATOM 1143 C C   . LEU A 1 149 ? -7.287  -5.277  6.947   1.00 92.12 149 A 1 
ATOM 1144 O O   . LEU A 1 149 ? -6.179  -4.911  6.545   1.00 90.65 149 A 1 
ATOM 1145 C CB  . LEU A 1 149 ? -6.353  -7.394  8.024   1.00 90.42 149 A 1 
ATOM 1146 C CG  . LEU A 1 149 ? -6.206  -8.277  9.274   1.00 87.22 149 A 1 
ATOM 1147 C CD1 . LEU A 1 149 ? -5.033  -9.241  9.067   1.00 84.16 149 A 1 
ATOM 1148 C CD2 . LEU A 1 149 ? -5.918  -7.483  10.554  1.00 84.36 149 A 1 
ATOM 1149 N N   . ASN A 1 150 ? -8.430  -4.833  6.431   1.00 92.33 150 A 1 
ATOM 1150 C CA  . ASN A 1 150 ? -8.472  -3.833  5.368   1.00 91.84 150 A 1 
ATOM 1151 C C   . ASN A 1 150 ? -7.703  -2.558  5.738   1.00 91.48 150 A 1 
ATOM 1152 O O   . ASN A 1 150 ? -7.695  -2.091  6.881   1.00 88.62 150 A 1 
ATOM 1153 C CB  . ASN A 1 150 ? -9.929  -3.494  5.019   1.00 90.87 150 A 1 
ATOM 1154 C CG  . ASN A 1 150 ? -10.545 -4.429  4.000   1.00 90.55 150 A 1 
ATOM 1155 O OD1 . ASN A 1 150 ? -9.901  -5.189  3.309   1.00 87.47 150 A 1 
ATOM 1156 N ND2 . ASN A 1 150 ? -11.845 -4.359  3.835   1.00 83.05 150 A 1 
ATOM 1157 N N   . HIS A 1 151 ? -7.109  -1.953  4.717   1.00 92.36 151 A 1 
ATOM 1158 C CA  . HIS A 1 151 ? -6.306  -0.748  4.855   1.00 92.03 151 A 1 
ATOM 1159 C C   . HIS A 1 151 ? -7.114  0.431   5.429   1.00 93.32 151 A 1 
ATOM 1160 O O   . HIS A 1 151 ? -8.322  0.569   5.233   1.00 91.06 151 A 1 
ATOM 1161 C CB  . HIS A 1 151 ? -5.679  -0.419  3.495   1.00 91.14 151 A 1 
ATOM 1162 C CG  . HIS A 1 151 ? -4.761  0.773   3.526   1.00 89.11 151 A 1 
ATOM 1163 N ND1 . HIS A 1 151 ? -5.063  2.024   3.044   1.00 80.02 151 A 1 
ATOM 1164 C CD2 . HIS A 1 151 ? -3.504  0.855   4.068   1.00 81.38 151 A 1 
ATOM 1165 C CE1 . HIS A 1 151 ? -4.018  2.837   3.283   1.00 82.42 151 A 1 
ATOM 1166 N NE2 . HIS A 1 151 ? -3.046  2.170   3.917   1.00 84.50 151 A 1 
ATOM 1167 N N   . ALA A 1 152 ? -6.414  1.338   6.118   1.00 90.06 152 A 1 
ATOM 1168 C CA  . ALA A 1 152 ? -7.035  2.502   6.759   1.00 88.13 152 A 1 
ATOM 1169 C C   . ALA A 1 152 ? -7.888  3.353   5.801   1.00 89.54 152 A 1 
ATOM 1170 O O   . ALA A 1 152 ? -8.917  3.881   6.216   1.00 89.02 152 A 1 
ATOM 1171 C CB  . ALA A 1 152 ? -5.919  3.343   7.388   1.00 86.92 152 A 1 
ATOM 1172 N N   . SER A 1 153 ? -7.515  3.448   4.527   1.00 90.66 153 A 1 
ATOM 1173 C CA  . SER A 1 153 ? -8.304  4.163   3.518   1.00 89.88 153 A 1 
ATOM 1174 C C   . SER A 1 153 ? -9.697  3.578   3.303   1.00 92.18 153 A 1 
ATOM 1175 O O   . SER A 1 153 ? -10.644 4.343   3.125   1.00 92.87 153 A 1 
ATOM 1176 C CB  . SER A 1 153 ? -7.566  4.198   2.180   1.00 90.54 153 A 1 
ATOM 1177 O OG  . SER A 1 153 ? -7.271  2.899   1.717   1.00 89.39 153 A 1 
ATOM 1178 N N   . ILE A 1 154 ? -9.838  2.252   3.362   1.00 91.68 154 A 1 
ATOM 1179 C CA  . ILE A 1 154 ? -11.134 1.568   3.280   1.00 92.77 154 A 1 
ATOM 1180 C C   . ILE A 1 154 ? -11.949 1.867   4.537   1.00 93.77 154 A 1 
ATOM 1181 O O   . ILE A 1 154 ? -13.115 2.245   4.446   1.00 93.92 154 A 1 
ATOM 1182 C CB  . ILE A 1 154 ? -10.944 0.049   3.074   1.00 94.33 154 A 1 
ATOM 1183 C CG1 . ILE A 1 154 ? -10.298 -0.234  1.701   1.00 94.19 154 A 1 
ATOM 1184 C CG2 . ILE A 1 154 ? -12.291 -0.695  3.210   1.00 94.37 154 A 1 
ATOM 1185 C CD1 . ILE A 1 154 ? -9.808  -1.675  1.539   1.00 92.91 154 A 1 
ATOM 1186 N N   . ILE A 1 155 ? -11.320 1.769   5.712   1.00 92.40 155 A 1 
ATOM 1187 C CA  . ILE A 1 155 ? -11.974 2.058   6.996   1.00 89.90 155 A 1 
ATOM 1188 C C   . ILE A 1 155 ? -12.502 3.498   7.018   1.00 90.61 155 A 1 
ATOM 1189 O O   . ILE A 1 155 ? -13.656 3.732   7.383   1.00 91.23 155 A 1 
ATOM 1190 C CB  . ILE A 1 155 ? -11.006 1.790   8.175   1.00 90.59 155 A 1 
ATOM 1191 C CG1 . ILE A 1 155 ? -10.568 0.307   8.191   1.00 89.37 155 A 1 
ATOM 1192 C CG2 . ILE A 1 155 ? -11.654 2.182   9.518   1.00 88.78 155 A 1 
ATOM 1193 C CD1 . ILE A 1 155 ? -9.482  -0.023  9.224   1.00 80.28 155 A 1 
ATOM 1194 N N   . ASP A 1 156 ? -11.687 4.461   6.609   1.00 91.77 156 A 1 
ATOM 1195 C CA  . ASP A 1 156 ? -12.081 5.871   6.587   1.00 90.84 156 A 1 
ATOM 1196 C C   . ASP A 1 156 ? -13.126 6.159   5.502   1.00 91.75 156 A 1 
ATOM 1197 O O   . ASP A 1 156 ? -14.083 6.888   5.763   1.00 90.97 156 A 1 
ATOM 1198 C CB  . ASP A 1 156 ? -10.840 6.763   6.447   1.00 89.73 156 A 1 
ATOM 1199 C CG  . ASP A 1 156 ? -9.979  6.807   7.719   1.00 87.42 156 A 1 
ATOM 1200 O OD1 . ASP A 1 156 ? -10.505 6.492   8.822   1.00 81.27 156 A 1 
ATOM 1201 O OD2 . ASP A 1 156 ? -8.801  7.210   7.609   1.00 81.91 156 A 1 
ATOM 1202 N N   . ALA A 1 157 ? -13.027 5.533   4.332   1.00 89.26 157 A 1 
ATOM 1203 C CA  . ALA A 1 157 ? -14.056 5.633   3.299   1.00 88.69 157 A 1 
ATOM 1204 C C   . ALA A 1 157 ? -15.408 5.062   3.767   1.00 90.91 157 A 1 
ATOM 1205 O O   . ALA A 1 157 ? -16.455 5.670   3.525   1.00 92.06 157 A 1 
ATOM 1206 C CB  . ALA A 1 157 ? -13.543 4.943   2.037   1.00 91.05 157 A 1 
ATOM 1207 N N   . CYS A 1 158 ? -15.387 3.951   4.510   1.00 93.16 158 A 1 
ATOM 1208 C CA  . CYS A 1 158 ? -16.582 3.389   5.144   1.00 90.94 158 A 1 
ATOM 1209 C C   . CYS A 1 158 ? -17.210 4.330   6.187   1.00 91.25 158 A 1 
ATOM 1210 O O   . CYS A 1 158 ? -18.418 4.293   6.397   1.00 91.05 158 A 1 
ATOM 1211 C CB  . CYS A 1 158 ? -16.217 2.054   5.802   1.00 91.59 158 A 1 
ATOM 1212 S SG  . CYS A 1 158 ? -15.947 0.771   4.552   1.00 91.55 158 A 1 
ATOM 1213 N N   . ARG A 1 159 ? -16.417 5.191   6.840   1.00 94.07 159 A 1 
ATOM 1214 C CA  . ARG A 1 159 ? -16.937 6.200   7.787   1.00 91.76 159 A 1 
ATOM 1215 C C   . ARG A 1 159 ? -17.625 7.385   7.099   1.00 91.69 159 A 1 
ATOM 1216 O O   . ARG A 1 159 ? -18.359 8.114   7.761   1.00 88.30 159 A 1 
ATOM 1217 C CB  . ARG A 1 159 ? -15.798 6.711   8.678   1.00 91.58 159 A 1 
ATOM 1218 C CG  . ARG A 1 159 ? -15.311 5.661   9.684   1.00 87.71 159 A 1 
ATOM 1219 C CD  . ARG A 1 159 ? -14.014 6.150   10.320  1.00 84.43 159 A 1 
ATOM 1220 N NE  . ARG A 1 159 ? -13.561 5.260   11.399  1.00 80.47 159 A 1 
ATOM 1221 C CZ  . ARG A 1 159 ? -12.349 5.252   11.927  1.00 75.32 159 A 1 
ATOM 1222 N NH1 . ARG A 1 159 ? -11.387 6.019   11.480  1.00 68.80 159 A 1 
ATOM 1223 N NH2 . ARG A 1 159 ? -12.086 4.468   12.930  1.00 70.45 159 A 1 
ATOM 1224 N N   . LEU A 1 160 ? -17.382 7.589   5.804   1.00 91.95 160 A 1 
ATOM 1225 C CA  . LEU A 1 160 ? -17.980 8.682   5.030   1.00 90.02 160 A 1 
ATOM 1226 C C   . LEU A 1 160 ? -19.357 8.341   4.442   1.00 90.48 160 A 1 
ATOM 1227 O O   . LEU A 1 160 ? -20.008 9.221   3.873   1.00 87.14 160 A 1 
ATOM 1228 C CB  . LEU A 1 160 ? -17.004 9.123   3.922   1.00 88.14 160 A 1 
ATOM 1229 C CG  . LEU A 1 160 ? -15.680 9.725   4.431   1.00 83.97 160 A 1 
ATOM 1230 C CD1 . LEU A 1 160 ? -14.801 10.065  3.226   1.00 79.43 160 A 1 
ATOM 1231 C CD2 . LEU A 1 160 ? -15.891 11.003  5.244   1.00 80.61 160 A 1 
ATOM 1232 N N   . THR A 1 161 ? -19.801 7.101   4.561   1.00 92.87 161 A 1 
ATOM 1233 C CA  . THR A 1 161 ? -21.130 6.661   4.124   1.00 92.55 161 A 1 
ATOM 1234 C C   . THR A 1 161 ? -22.059 6.434   5.316   1.00 93.02 161 A 1 
ATOM 1235 O O   . THR A 1 161 ? -21.626 6.177   6.436   1.00 91.76 161 A 1 
ATOM 1236 C CB  . THR A 1 161 ? -21.030 5.423   3.221   1.00 92.46 161 A 1 
ATOM 1237 O OG1 . THR A 1 161 ? -22.316 5.030   2.797   1.00 89.38 161 A 1 
ATOM 1238 C CG2 . THR A 1 161 ? -20.403 4.224   3.904   1.00 89.02 161 A 1 
ATOM 1239 N N   . LYS A 1 162 ? -23.361 6.505   5.074   1.00 94.18 162 A 1 
ATOM 1240 C CA  . LYS A 1 162 ? -24.395 6.117   6.045   1.00 94.29 162 A 1 
ATOM 1241 C C   . LYS A 1 162 ? -24.716 4.618   6.024   1.00 95.92 162 A 1 
ATOM 1242 O O   . LYS A 1 162 ? -25.571 4.177   6.788   1.00 94.37 162 A 1 
ATOM 1243 C CB  . LYS A 1 162 ? -25.673 6.930   5.803   1.00 93.29 162 A 1 
ATOM 1244 C CG  . LYS A 1 162 ? -25.518 8.439   6.026   1.00 91.32 162 A 1 
ATOM 1245 C CD  . LYS A 1 162 ? -26.913 9.037   5.817   1.00 84.43 162 A 1 
ATOM 1246 C CE  . LYS A 1 162 ? -27.026 10.528  6.099   1.00 80.25 162 A 1 
ATOM 1247 N NZ  . LYS A 1 162 ? -28.465 10.901  5.999   1.00 69.17 162 A 1 
ATOM 1248 N N   . ALA A 1 163 ? -24.084 3.841   5.149   1.00 94.41 163 A 1 
ATOM 1249 C CA  . ALA A 1 163 ? -24.258 2.399   5.098   1.00 94.53 163 A 1 
ATOM 1250 C C   . ALA A 1 163 ? -23.748 1.738   6.387   1.00 95.17 163 A 1 
ATOM 1251 O O   . ALA A 1 163 ? -22.763 2.176   6.990   1.00 94.66 163 A 1 
ATOM 1252 C CB  . ALA A 1 163 ? -23.548 1.840   3.868   1.00 95.03 163 A 1 
ATOM 1253 N N   . LYS A 1 164 ? -24.390 0.649   6.795   1.00 95.42 164 A 1 
ATOM 1254 C CA  . LYS A 1 164 ? -23.928 -0.152  7.930   1.00 96.13 164 A 1 
ATOM 1255 C C   . LYS A 1 164 ? -22.717 -0.980  7.507   1.00 97.16 164 A 1 
ATOM 1256 O O   . LYS A 1 164 ? -22.809 -1.789  6.591   1.00 97.10 164 A 1 
ATOM 1257 C CB  . LYS A 1 164 ? -25.082 -1.020  8.452   1.00 96.00 164 A 1 
ATOM 1258 C CG  . LYS A 1 164 ? -24.676 -1.882  9.657   1.00 94.36 164 A 1 
ATOM 1259 C CD  . LYS A 1 164 ? -25.835 -2.806  10.060  1.00 90.56 164 A 1 
ATOM 1260 C CE  . LYS A 1 164 ? -25.404 -3.768  11.170  1.00 83.44 164 A 1 
ATOM 1261 N NZ  . LYS A 1 164 ? -26.387 -4.873  11.348  1.00 74.91 164 A 1 
ATOM 1262 N N   . VAL A 1 165 ? -21.612 -0.824  8.225   1.00 96.89 165 A 1 
ATOM 1263 C CA  . VAL A 1 165 ? -20.398 -1.623  8.008   1.00 96.82 165 A 1 
ATOM 1264 C C   . VAL A 1 165 ? -20.456 -2.887  8.866   1.00 96.85 165 A 1 
ATOM 1265 O O   . VAL A 1 165 ? -20.653 -2.816  10.079  1.00 96.27 165 A 1 
ATOM 1266 C CB  . VAL A 1 165 ? -19.127 -0.808  8.285   1.00 96.46 165 A 1 
ATOM 1267 C CG1 . VAL A 1 165 ? -17.869 -1.592  7.884   1.00 94.66 165 A 1 
ATOM 1268 C CG2 . VAL A 1 165 ? -19.135 0.509   7.502   1.00 94.72 165 A 1 
ATOM 1269 N N   . ILE A 1 166 ? -20.275 -4.034  8.227   1.00 96.82 166 A 1 
ATOM 1270 C CA  . ILE A 1 166 ? -20.234 -5.359  8.838   1.00 96.97 166 A 1 
ATOM 1271 C C   . ILE A 1 166 ? -18.833 -5.915  8.618   1.00 96.97 166 A 1 
ATOM 1272 O O   . ILE A 1 166 ? -18.453 -6.254  7.501   1.00 96.65 166 A 1 
ATOM 1273 C CB  . ILE A 1 166 ? -21.335 -6.267  8.246   1.00 97.46 166 A 1 
ATOM 1274 C CG1 . ILE A 1 166 ? -22.730 -5.649  8.501   1.00 96.43 166 A 1 
ATOM 1275 C CG2 . ILE A 1 166 ? -21.242 -7.680  8.851   1.00 96.62 166 A 1 
ATOM 1276 C CD1 . ILE A 1 166 ? -23.862 -6.363  7.765   1.00 93.21 166 A 1 
ATOM 1277 N N   . ARG A 1 167 ? -18.048 -5.979  9.697   1.00 96.98 167 A 1 
ATOM 1278 C CA  . ARG A 1 167 ? -16.708 -6.560  9.658   1.00 96.66 167 A 1 
ATOM 1279 C C   . ARG A 1 167 ? -16.806 -8.079  9.677   1.00 97.06 167 A 1 
ATOM 1280 O O   . ARG A 1 167 ? -17.552 -8.622  10.497  1.00 96.09 167 A 1 
ATOM 1281 C CB  . ARG A 1 167 ? -15.881 -6.022  10.832  1.00 95.13 167 A 1 
ATOM 1282 C CG  . ARG A 1 167 ? -14.380 -6.211  10.574  1.00 86.86 167 A 1 
ATOM 1283 C CD  . ARG A 1 167 ? -13.539 -5.721  11.756  1.00 83.82 167 A 1 
ATOM 1284 N NE  . ARG A 1 167 ? -13.271 -6.814  12.701  1.00 75.36 167 A 1 
ATOM 1285 C CZ  . ARG A 1 167 ? -12.542 -6.748  13.804  1.00 68.95 167 A 1 
ATOM 1286 N NH1 . ARG A 1 167 ? -12.072 -5.610  14.246  1.00 62.54 167 A 1 
ATOM 1287 N NH2 . ARG A 1 167 ? -12.264 -7.843  14.468  1.00 59.67 167 A 1 
ATOM 1288 N N   . TYR A 1 168 ? -16.055 -8.754  8.811   1.00 95.40 168 A 1 
ATOM 1289 C CA  . TYR A 1 168 ? -15.833 -10.194 8.876   1.00 95.08 168 A 1 
ATOM 1290 C C   . TYR A 1 168 ? -14.369 -10.489 9.215   1.00 95.37 168 A 1 
ATOM 1291 O O   . TYR A 1 168 ? -13.481 -9.664  8.972   1.00 94.95 168 A 1 
ATOM 1292 C CB  . TYR A 1 168 ? -16.314 -10.881 7.586   1.00 95.75 168 A 1 
ATOM 1293 C CG  . TYR A 1 168 ? -15.526 -10.548 6.332   1.00 96.88 168 A 1 
ATOM 1294 C CD1 . TYR A 1 168 ? -15.902 -9.453  5.527   1.00 94.03 168 A 1 
ATOM 1295 C CD2 . TYR A 1 168 ? -14.433 -11.353 5.955   1.00 95.46 168 A 1 
ATOM 1296 C CE1 . TYR A 1 168 ? -15.188 -9.159  4.356   1.00 94.28 168 A 1 
ATOM 1297 C CE2 . TYR A 1 168 ? -13.712 -11.059 4.781   1.00 94.52 168 A 1 
ATOM 1298 C CZ  . TYR A 1 168 ? -14.088 -9.960  3.979   1.00 96.46 168 A 1 
ATOM 1299 O OH  . TYR A 1 168 ? -13.394 -9.676  2.846   1.00 95.68 168 A 1 
ATOM 1300 N N   . GLU A 1 169 ? -14.135 -11.644 9.833   1.00 94.54 169 A 1 
ATOM 1301 C CA  . GLU A 1 169 ? -12.800 -12.054 10.259  1.00 94.58 169 A 1 
ATOM 1302 C C   . GLU A 1 169 ? -11.878 -12.275 9.053   1.00 95.20 169 A 1 
ATOM 1303 O O   . GLU A 1 169 ? -12.300 -12.821 8.029   1.00 94.43 169 A 1 
ATOM 1304 C CB  . GLU A 1 169 ? -12.875 -13.310 11.135  1.00 94.79 169 A 1 
ATOM 1305 C CG  . GLU A 1 169 ? -13.539 -13.050 12.497  1.00 86.23 169 A 1 
ATOM 1306 C CD  . GLU A 1 169 ? -12.832 -11.948 13.314  1.00 79.22 169 A 1 
ATOM 1307 O OE1 . GLU A 1 169 ? -13.527 -11.077 13.893  1.00 68.93 169 A 1 
ATOM 1308 O OE2 . GLU A 1 169 ? -11.585 -11.929 13.336  1.00 70.46 169 A 1 
ATOM 1309 N N   . HIS A 1 170 ? -10.632 -11.868 9.198   1.00 93.19 170 A 1 
ATOM 1310 C CA  . HIS A 1 170 ? -9.659  -11.817 8.108   1.00 93.32 170 A 1 
ATOM 1311 C C   . HIS A 1 170 ? -9.566  -13.131 7.319   1.00 94.68 170 A 1 
ATOM 1312 O O   . HIS A 1 170 ? -9.332  -14.199 7.894   1.00 93.00 170 A 1 
ATOM 1313 C CB  . HIS A 1 170 ? -8.295  -11.429 8.685   1.00 91.12 170 A 1 
ATOM 1314 C CG  . HIS A 1 170 ? -7.225  -11.422 7.627   1.00 90.32 170 A 1 
ATOM 1315 N ND1 . HIS A 1 170 ? -7.288  -10.768 6.414   1.00 88.25 170 A 1 
ATOM 1316 C CD2 . HIS A 1 170 ? -6.052  -12.122 7.667   1.00 85.63 170 A 1 
ATOM 1317 C CE1 . HIS A 1 170 ? -6.175  -11.075 5.733   1.00 88.14 170 A 1 
ATOM 1318 N NE2 . HIS A 1 170 ? -5.396  -11.890 6.460   1.00 86.46 170 A 1 
ATOM 1319 N N   . SER A 1 171 ? -9.769  -13.036 6.003   1.00 93.79 171 A 1 
ATOM 1320 C CA  . SER A 1 171 ? -9.724  -14.167 5.068   1.00 94.39 171 A 1 
ATOM 1321 C C   . SER A 1 171 ? -10.597 -15.378 5.460   1.00 95.57 171 A 1 
ATOM 1322 O O   . SER A 1 171 ? -10.397 -16.498 4.978   1.00 93.82 171 A 1 
ATOM 1323 C CB  . SER A 1 171 ? -8.259  -14.532 4.775   1.00 93.11 171 A 1 
ATOM 1324 O OG  . SER A 1 171 ? -7.677  -13.509 3.981   1.00 87.07 171 A 1 
ATOM 1325 N N   . ASN A 1 172 ? -11.608 -15.181 6.313   1.00 95.93 172 A 1 
ATOM 1326 C CA  . ASN A 1 172 ? -12.507 -16.231 6.787   1.00 96.75 172 A 1 
ATOM 1327 C C   . ASN A 1 172 ? -13.812 -16.266 5.975   1.00 97.21 172 A 1 
ATOM 1328 O O   . ASN A 1 172 ? -14.796 -15.584 6.275   1.00 97.35 172 A 1 
ATOM 1329 C CB  . ASN A 1 172 ? -12.728 -16.075 8.296   1.00 96.63 172 A 1 
ATOM 1330 C CG  . ASN A 1 172 ? -13.483 -17.247 8.902   1.00 96.48 172 A 1 
ATOM 1331 O OD1 . ASN A 1 172 ? -14.194 -18.001 8.250   1.00 94.03 172 A 1 
ATOM 1332 N ND2 . ASN A 1 172 ? -13.349 -17.443 10.193  1.00 93.15 172 A 1 
ATOM 1333 N N   . MET A 1 173 ? -13.840 -17.132 4.968   1.00 97.11 173 A 1 
ATOM 1334 C CA  . MET A 1 173 ? -14.997 -17.273 4.075   1.00 97.19 173 A 1 
ATOM 1335 C C   . MET A 1 173 ? -16.253 -17.830 4.763   1.00 97.76 173 A 1 
ATOM 1336 O O   . MET A 1 173 ? -17.367 -17.554 4.312   1.00 97.49 173 A 1 
ATOM 1337 C CB  . MET A 1 173 ? -14.615 -18.158 2.884   1.00 96.78 173 A 1 
ATOM 1338 C CG  . MET A 1 173 ? -13.470 -17.575 2.041   1.00 95.54 173 A 1 
ATOM 1339 S SD  . MET A 1 173 ? -13.784 -15.924 1.340   1.00 95.24 173 A 1 
ATOM 1340 C CE  . MET A 1 173 ? -12.959 -14.843 2.547   1.00 88.25 173 A 1 
ATOM 1341 N N   . ASN A 1 174 ? -16.090 -18.592 5.842   1.00 97.25 174 A 1 
ATOM 1342 C CA  . ASN A 1 174 ? -17.228 -19.087 6.620   1.00 97.54 174 A 1 
ATOM 1343 C C   . ASN A 1 174 ? -17.885 -17.953 7.410   1.00 97.95 174 A 1 
ATOM 1344 O O   . ASN A 1 174 ? -19.109 -17.852 7.406   1.00 97.75 174 A 1 
ATOM 1345 C CB  . ASN A 1 174 ? -16.771 -20.216 7.556   1.00 97.56 174 A 1 
ATOM 1346 C CG  . ASN A 1 174 ? -16.391 -21.486 6.819   1.00 95.87 174 A 1 
ATOM 1347 O OD1 . ASN A 1 174 ? -16.881 -21.801 5.751   1.00 88.91 174 A 1 
ATOM 1348 N ND2 . ASN A 1 174 ? -15.515 -22.280 7.387   1.00 88.96 174 A 1 
ATOM 1349 N N   . ASP A 1 175 ? -17.083 -17.093 8.036   1.00 96.73 175 A 1 
ATOM 1350 C CA  . ASP A 1 175 ? -17.607 -15.916 8.732   1.00 96.75 175 A 1 
ATOM 1351 C C   . ASP A 1 175 ? -18.248 -14.936 7.741   1.00 97.39 175 A 1 
ATOM 1352 O O   . ASP A 1 175 ? -19.389 -14.526 7.950   1.00 97.09 175 A 1 
ATOM 1353 C CB  . ASP A 1 175 ? -16.507 -15.248 9.564   1.00 96.22 175 A 1 
ATOM 1354 C CG  . ASP A 1 175 ? -17.067 -14.094 10.403  1.00 95.42 175 A 1 
ATOM 1355 O OD1 . ASP A 1 175 ? -18.034 -14.319 11.169  1.00 91.13 175 A 1 
ATOM 1356 O OD2 . ASP A 1 175 ? -16.544 -12.971 10.275  1.00 91.94 175 A 1 
ATOM 1357 N N   . LEU A 1 176 ? -17.601 -14.661 6.601   1.00 96.65 176 A 1 
ATOM 1358 C CA  . LEU A 1 176 ? -18.193 -13.850 5.531   1.00 96.84 176 A 1 
ATOM 1359 C C   . LEU A 1 176 ? -19.569 -14.386 5.109   1.00 97.33 176 A 1 
ATOM 1360 O O   . LEU A 1 176 ? -20.547 -13.636 5.063   1.00 97.68 176 A 1 
ATOM 1361 C CB  . LEU A 1 176 ? -17.220 -13.801 4.337   1.00 97.41 176 A 1 
ATOM 1362 C CG  . LEU A 1 176 ? -17.801 -13.111 3.090   1.00 97.18 176 A 1 
ATOM 1363 C CD1 . LEU A 1 176 ? -18.221 -11.664 3.362   1.00 95.12 176 A 1 
ATOM 1364 C CD2 . LEU A 1 176 ? -16.775 -13.126 1.963   1.00 95.77 176 A 1 
ATOM 1365 N N   . ARG A 1 177 ? -19.668 -15.695 4.832   1.00 97.98 177 A 1 
ATOM 1366 C CA  . ARG A 1 177 ? -20.931 -16.341 4.453   1.00 97.75 177 A 1 
ATOM 1367 C C   . ARG A 1 177 ? -21.982 -16.249 5.560   1.00 97.98 177 A 1 
ATOM 1368 O O   . ARG A 1 177 ? -23.152 -15.994 5.260   1.00 97.60 177 A 1 
ATOM 1369 C CB  . ARG A 1 177 ? -20.644 -17.788 4.041   1.00 96.79 177 A 1 
ATOM 1370 C CG  . ARG A 1 177 ? -21.911 -18.525 3.583   1.00 89.80 177 A 1 
ATOM 1371 C CD  . ARG A 1 177 ? -21.583 -19.930 3.098   1.00 90.23 177 A 1 
ATOM 1372 N NE  . ARG A 1 177 ? -20.892 -19.932 1.788   1.00 86.42 177 A 1 
ATOM 1373 C CZ  . ARG A 1 177 ? -21.482 -19.795 0.606   1.00 84.72 177 A 1 
ATOM 1374 N NH1 . ARG A 1 177 ? -22.755 -19.589 0.478   1.00 72.22 177 A 1 
ATOM 1375 N NH2 . ARG A 1 177 ? -20.803 -19.879 -0.496  1.00 75.31 177 A 1 
ATOM 1376 N N   . ALA A 1 178 ? -21.585 -16.424 6.816   1.00 97.14 178 A 1 
ATOM 1377 C CA  . ALA A 1 178 ? -22.484 -16.262 7.957   1.00 97.21 178 A 1 
ATOM 1378 C C   . ALA A 1 178 ? -23.019 -14.822 8.035   1.00 97.59 178 A 1 
ATOM 1379 O O   . ALA A 1 178 ? -24.231 -14.629 8.092   1.00 97.46 178 A 1 
ATOM 1380 C CB  . ALA A 1 178 ? -21.755 -16.681 9.237   1.00 97.55 178 A 1 
ATOM 1381 N N   . LYS A 1 179 ? -22.141 -13.821 7.918   1.00 97.57 179 A 1 
ATOM 1382 C CA  . LYS A 1 179 ? -22.526 -12.401 7.923   1.00 97.21 179 A 1 
ATOM 1383 C C   . LYS A 1 179 ? -23.467 -12.041 6.774   1.00 97.54 179 A 1 
ATOM 1384 O O   . LYS A 1 179 ? -24.424 -11.296 6.980   1.00 97.31 179 A 1 
ATOM 1385 C CB  . LYS A 1 179 ? -21.271 -11.505 7.868   1.00 97.03 179 A 1 
ATOM 1386 C CG  . LYS A 1 179 ? -20.346 -11.618 9.090   1.00 95.37 179 A 1 
ATOM 1387 C CD  . LYS A 1 179 ? -21.034 -11.211 10.390  1.00 93.79 179 A 1 
ATOM 1388 C CE  . LYS A 1 179 ? -20.199 -11.675 11.575  1.00 91.47 179 A 1 
ATOM 1389 N NZ  . LYS A 1 179 ? -21.095 -12.024 12.702  1.00 87.39 179 A 1 
ATOM 1390 N N   . LEU A 1 180 ? -23.224 -12.574 5.579   1.00 97.58 180 A 1 
ATOM 1391 C CA  . LEU A 1 180 ? -24.121 -12.383 4.436   1.00 97.24 180 A 1 
ATOM 1392 C C   . LEU A 1 180 ? -25.483 -13.041 4.675   1.00 97.22 180 A 1 
ATOM 1393 O O   . LEU A 1 180 ? -26.511 -12.410 4.432   1.00 96.99 180 A 1 
ATOM 1394 C CB  . LEU A 1 180 ? -23.447 -12.929 3.171   1.00 97.62 180 A 1 
ATOM 1395 C CG  . LEU A 1 180 ? -22.331 -12.016 2.643   1.00 97.23 180 A 1 
ATOM 1396 C CD1 . LEU A 1 180 ? -21.493 -12.760 1.614   1.00 95.19 180 A 1 
ATOM 1397 C CD2 . LEU A 1 180 ? -22.909 -10.771 1.964   1.00 96.03 180 A 1 
ATOM 1398 N N   . THR A 1 181 ? -25.493 -14.261 5.216   1.00 97.34 181 A 1 
ATOM 1399 C CA  . THR A 1 181 ? -26.719 -15.014 5.533   1.00 97.08 181 A 1 
ATOM 1400 C C   . THR A 1 181 ? -27.559 -14.297 6.590   1.00 97.16 181 A 1 
ATOM 1401 O O   . THR A 1 181 ? -28.761 -14.133 6.403   1.00 96.49 181 A 1 
ATOM 1402 C CB  . THR A 1 181 ? -26.391 -16.438 6.003   1.00 97.13 181 A 1 
ATOM 1403 O OG1 . THR A 1 181 ? -25.608 -17.096 5.035   1.00 94.13 181 A 1 
ATOM 1404 C CG2 . THR A 1 181 ? -27.643 -17.290 6.216   1.00 92.83 181 A 1 
ATOM 1405 N N   . GLU A 1 182 ? -26.929 -13.799 7.653   1.00 97.37 182 A 1 
ATOM 1406 C CA  . GLU A 1 182 ? -27.573 -12.992 8.704   1.00 97.16 182 A 1 
ATOM 1407 C C   . GLU A 1 182 ? -28.239 -11.713 8.162   1.00 97.24 182 A 1 
ATOM 1408 O O   . GLU A 1 182 ? -29.107 -11.140 8.814   1.00 96.01 182 A 1 
ATOM 1409 C CB  . GLU A 1 182 ? -26.512 -12.591 9.755   1.00 96.86 182 A 1 
ATOM 1410 C CG  . GLU A 1 182 ? -26.052 -13.735 10.682  1.00 88.90 182 A 1 
ATOM 1411 C CD  . GLU A 1 182 ? -24.816 -13.378 11.549  1.00 88.87 182 A 1 
ATOM 1412 O OE1 . GLU A 1 182 ? -24.270 -14.290 12.198  1.00 79.77 182 A 1 
ATOM 1413 O OE2 . GLU A 1 182 ? -24.365 -12.207 11.580  1.00 82.73 182 A 1 
ATOM 1414 N N   . ASN A 1 183 ? -27.835 -11.256 6.980   1.00 97.31 183 A 1 
ATOM 1415 C CA  . ASN A 1 183 ? -28.281 -10.001 6.380   1.00 96.97 183 A 1 
ATOM 1416 C C   . ASN A 1 183 ? -28.974 -10.190 5.014   1.00 97.15 183 A 1 
ATOM 1417 O O   . ASN A 1 183 ? -29.055 -9.237  4.223   1.00 95.78 183 A 1 
ATOM 1418 C CB  . ASN A 1 183 ? -27.091 -9.028  6.336   1.00 96.89 183 A 1 
ATOM 1419 C CG  . ASN A 1 183 ? -26.652 -8.566  7.712   1.00 96.98 183 A 1 
ATOM 1420 O OD1 . ASN A 1 183 ? -27.128 -7.572  8.237   1.00 91.88 183 A 1 
ATOM 1421 N ND2 . ASN A 1 183 ? -25.713 -9.243  8.323   1.00 93.26 183 A 1 
ATOM 1422 N N   . THR A 1 184 ? -29.459 -11.394 4.709   1.00 97.08 184 A 1 
ATOM 1423 C CA  . THR A 1 184 ? -30.156 -11.699 3.442   1.00 96.21 184 A 1 
ATOM 1424 C C   . THR A 1 184 ? -31.407 -10.849 3.231   1.00 96.10 184 A 1 
ATOM 1425 O O   . THR A 1 184 ? -31.619 -10.366 2.115   1.00 93.24 184 A 1 
ATOM 1426 C CB  . THR A 1 184 ? -30.555 -13.178 3.349   1.00 94.46 184 A 1 
ATOM 1427 O OG1 . THR A 1 184 ? -31.045 -13.644 4.572   1.00 84.49 184 A 1 
ATOM 1428 C CG2 . THR A 1 184 ? -29.362 -14.042 2.949   1.00 83.28 184 A 1 
ATOM 1429 N N   . ASP A 1 185 ? -32.158 -10.596 4.297   1.00 96.52 185 A 1 
ATOM 1430 C CA  . ASP A 1 185 ? -33.419 -9.842  4.254   1.00 96.16 185 A 1 
ATOM 1431 C C   . ASP A 1 185 ? -33.237 -8.341  4.003   1.00 96.50 185 A 1 
ATOM 1432 O O   . ASP A 1 185 ? -34.202 -7.646  3.667   1.00 94.20 185 A 1 
ATOM 1433 C CB  . ASP A 1 185 ? -34.188 -10.068 5.561   1.00 95.09 185 A 1 
ATOM 1434 C CG  . ASP A 1 185 ? -34.682 -11.508 5.713   1.00 91.37 185 A 1 
ATOM 1435 O OD1 . ASP A 1 185 ? -34.963 -12.137 4.668   1.00 86.38 185 A 1 
ATOM 1436 O OD2 . ASP A 1 185 ? -34.801 -11.937 6.876   1.00 86.74 185 A 1 
ATOM 1437 N N   . ASN A 1 186 ? -32.015 -7.825  4.137   1.00 96.12 186 A 1 
ATOM 1438 C CA  . ASN A 1 186 ? -31.740 -6.435  3.814   1.00 96.01 186 A 1 
ATOM 1439 C C   . ASN A 1 186 ? -31.971 -6.189  2.308   1.00 96.00 186 A 1 
ATOM 1440 O O   . ASN A 1 186 ? -31.408 -6.883  1.452   1.00 94.38 186 A 1 
ATOM 1441 C CB  . ASN A 1 186 ? -30.328 -6.055  4.267   1.00 95.52 186 A 1 
ATOM 1442 C CG  . ASN A 1 186 ? -30.087 -4.574  4.051   1.00 95.01 186 A 1 
ATOM 1443 O OD1 . ASN A 1 186 ? -29.953 -4.127  2.936   1.00 87.78 186 A 1 
ATOM 1444 N ND2 . ASN A 1 186 ? -30.087 -3.761  5.080   1.00 87.50 186 A 1 
ATOM 1445 N N   . ARG A 1 187 ? -32.799 -5.184  2.008   1.00 96.47 187 A 1 
ATOM 1446 C CA  . ARG A 1 187 ? -33.207 -4.801  0.647   1.00 96.16 187 A 1 
ATOM 1447 C C   . ARG A 1 187 ? -32.305 -3.746  0.008   1.00 96.75 187 A 1 
ATOM 1448 O O   . ARG A 1 187 ? -32.473 -3.467  -1.176  1.00 93.64 187 A 1 
ATOM 1449 C CB  . ARG A 1 187 ? -34.669 -4.330  0.657   1.00 94.96 187 A 1 
ATOM 1450 C CG  . ARG A 1 187 ? -35.680 -5.367  1.175   1.00 90.41 187 A 1 
ATOM 1451 C CD  . ARG A 1 187 ? -35.654 -6.671  0.355   1.00 79.82 187 A 1 
ATOM 1452 N NE  . ARG A 1 187 ? -36.667 -7.625  0.821   1.00 72.40 187 A 1 
ATOM 1453 C CZ  . ARG A 1 187 ? -36.898 -8.823  0.318   1.00 61.15 187 A 1 
ATOM 1454 N NH1 . ARG A 1 187 ? -36.235 -9.284  -0.706  1.00 56.44 187 A 1 
ATOM 1455 N NH2 . ARG A 1 187 ? -37.805 -9.590  0.849   1.00 56.99 187 A 1 
ATOM 1456 N N   . GLY A 1 188 ? -31.400 -3.144  0.781   1.00 96.52 188 A 1 
ATOM 1457 C CA  . GLY A 1 188 ? -30.410 -2.204  0.271   1.00 96.79 188 A 1 
ATOM 1458 C C   . GLY A 1 188 ? -29.316 -2.900  -0.539  1.00 97.34 188 A 1 
ATOM 1459 O O   . GLY A 1 188 ? -29.220 -4.131  -0.574  1.00 96.36 188 A 1 
ATOM 1460 N N   . ARG A 1 189 ? -28.472 -2.100  -1.176  1.00 97.45 189 A 1 
ATOM 1461 C CA  . ARG A 1 189 ? -27.289 -2.606  -1.877  1.00 97.45 189 A 1 
ATOM 1462 C C   . ARG A 1 189 ? -26.317 -3.230  -0.883  1.00 97.97 189 A 1 
ATOM 1463 O O   . ARG A 1 189 ? -26.206 -2.789  0.265   1.00 97.65 189 A 1 
ATOM 1464 C CB  . ARG A 1 189 ? -26.614 -1.483  -2.672  1.00 96.47 189 A 1 
ATOM 1465 C CG  . ARG A 1 189 ? -27.513 -0.965  -3.803  1.00 93.83 189 A 1 
ATOM 1466 C CD  . ARG A 1 189 ? -26.962 0.334   -4.393  1.00 92.75 189 A 1 
ATOM 1467 N NE  . ARG A 1 189 ? -27.089 1.439   -3.425  1.00 86.57 189 A 1 
ATOM 1468 C CZ  . ARG A 1 189 ? -26.830 2.714   -3.639  1.00 84.25 189 A 1 
ATOM 1469 N NH1 . ARG A 1 189 ? -26.438 3.158   -4.800  1.00 76.28 189 A 1 
ATOM 1470 N NH2 . ARG A 1 189 ? -26.963 3.561   -2.665  1.00 74.74 189 A 1 
ATOM 1471 N N   . LYS A 1 190 ? -25.607 -4.240  -1.343  1.00 97.62 190 A 1 
ATOM 1472 C CA  . LYS A 1 190 ? -24.559 -4.908  -0.576  1.00 97.90 190 A 1 
ATOM 1473 C C   . LYS A 1 190 ? -23.244 -4.730  -1.318  1.00 98.06 190 A 1 
ATOM 1474 O O   . LYS A 1 190 ? -23.150 -5.123  -2.478  1.00 97.67 190 A 1 
ATOM 1475 C CB  . LYS A 1 190 ? -24.921 -6.392  -0.369  1.00 97.66 190 A 1 
ATOM 1476 C CG  . LYS A 1 190 ? -26.207 -6.586  0.452   1.00 96.78 190 A 1 
ATOM 1477 C CD  . LYS A 1 190 ? -26.682 -8.043  0.419   1.00 95.56 190 A 1 
ATOM 1478 C CE  . LYS A 1 190 ? -28.055 -8.145  1.087   1.00 91.01 190 A 1 
ATOM 1479 N NZ  . LYS A 1 190 ? -28.734 -9.438  0.820   1.00 83.79 190 A 1 
ATOM 1480 N N   . LEU A 1 191 ? -22.251 -4.141  -0.668  1.00 97.52 191 A 1 
ATOM 1481 C CA  . LEU A 1 191 ? -20.886 -3.989  -1.165  1.00 97.69 191 A 1 
ATOM 1482 C C   . LEU A 1 191 ? -19.949 -4.840  -0.305  1.00 97.99 191 A 1 
ATOM 1483 O O   . LEU A 1 191 ? -19.960 -4.708  0.915   1.00 97.91 191 A 1 
ATOM 1484 C CB  . LEU A 1 191 ? -20.502 -2.495  -1.132  1.00 97.63 191 A 1 
ATOM 1485 C CG  . LEU A 1 191 ? -19.054 -2.190  -1.575  1.00 96.93 191 A 1 
ATOM 1486 C CD1 . LEU A 1 191 ? -18.856 -2.419  -3.072  1.00 93.28 191 A 1 
ATOM 1487 C CD2 . LEU A 1 191 ? -18.714 -0.729  -1.283  1.00 93.46 191 A 1 
ATOM 1488 N N   . LEU A 1 192 ? -19.119 -5.667  -0.926  1.00 97.80 192 A 1 
ATOM 1489 C CA  . LEU A 1 192 ? -17.970 -6.291  -0.282  1.00 97.83 192 A 1 
ATOM 1490 C C   . LEU A 1 192 ? -16.712 -5.542  -0.695  1.00 97.87 192 A 1 
ATOM 1491 O O   . LEU A 1 192 ? -16.513 -5.302  -1.882  1.00 97.62 192 A 1 
ATOM 1492 C CB  . LEU A 1 192 ? -17.943 -7.783  -0.623  1.00 97.57 192 A 1 
ATOM 1493 C CG  . LEU A 1 192 ? -16.838 -8.562  0.115   1.00 96.00 192 A 1 
ATOM 1494 C CD1 . LEU A 1 192 ? -17.305 -10.000 0.285   1.00 88.78 192 A 1 
ATOM 1495 C CD2 . LEU A 1 192 ? -15.507 -8.593  -0.649  1.00 89.36 192 A 1 
ATOM 1496 N N   . ILE A 1 193 ? -15.859 -5.202  0.273   1.00 97.17 193 A 1 
ATOM 1497 C CA  . ILE A 1 193 ? -14.562 -4.570  0.031   1.00 97.05 193 A 1 
ATOM 1498 C C   . ILE A 1 193 ? -13.458 -5.334  0.766   1.00 96.78 193 A 1 
ATOM 1499 O O   . ILE A 1 193 ? -13.570 -5.612  1.961   1.00 96.51 193 A 1 
ATOM 1500 C CB  . ILE A 1 193 ? -14.612 -3.064  0.371   1.00 96.74 193 A 1 
ATOM 1501 C CG1 . ILE A 1 193 ? -13.280 -2.328  0.106   1.00 93.50 193 A 1 
ATOM 1502 C CG2 . ILE A 1 193 ? -15.037 -2.808  1.832   1.00 93.31 193 A 1 
ATOM 1503 C CD1 . ILE A 1 193 ? -12.864 -2.275  -1.362  1.00 88.62 193 A 1 
ATOM 1504 N N   . THR A 1 194 ? -12.389 -5.645  0.047   1.00 95.68 194 A 1 
ATOM 1505 C CA  . THR A 1 194 ? -11.189 -6.293  0.593   1.00 95.85 194 A 1 
ATOM 1506 C C   . THR A 1 194 ? -9.927  -5.708  -0.033  1.00 96.09 194 A 1 
ATOM 1507 O O   . THR A 1 194 ? -9.933  -5.353  -1.212  1.00 96.28 194 A 1 
ATOM 1508 C CB  . THR A 1 194 ? -11.260 -7.819  0.397   1.00 96.34 194 A 1 
ATOM 1509 O OG1 . THR A 1 194 ? -10.195 -8.466  1.048   1.00 93.64 194 A 1 
ATOM 1510 C CG2 . THR A 1 194 ? -11.229 -8.270  -1.067  1.00 93.82 194 A 1 
ATOM 1511 N N   . ASP A 1 195 ? -8.828  -5.634  0.734   1.00 94.79 195 A 1 
ATOM 1512 C CA  . ASP A 1 195 ? -7.495  -5.542  0.138   1.00 95.63 195 A 1 
ATOM 1513 C C   . ASP A 1 195 ? -7.252  -6.793  -0.723  1.00 96.38 195 A 1 
ATOM 1514 O O   . ASP A 1 195 ? -7.625  -7.902  -0.336  1.00 94.76 195 A 1 
ATOM 1515 C CB  . ASP A 1 195 ? -6.402  -5.396  1.218   1.00 95.29 195 A 1 
ATOM 1516 C CG  . ASP A 1 195 ? -6.248  -3.996  1.836   1.00 93.33 195 A 1 
ATOM 1517 O OD1 . ASP A 1 195 ? -7.096  -3.111  1.602   1.00 86.29 195 A 1 
ATOM 1518 O OD2 . ASP A 1 195 ? -5.252  -3.782  2.565   1.00 87.26 195 A 1 
ATOM 1519 N N   . GLY A 1 196 ? -6.639  -6.638  -1.891  1.00 93.30 196 A 1 
ATOM 1520 C CA  . GLY A 1 196 ? -6.265  -7.761  -2.754  1.00 92.67 196 A 1 
ATOM 1521 C C   . GLY A 1 196 ? -5.009  -8.475  -2.266  1.00 95.02 196 A 1 
ATOM 1522 O O   . GLY A 1 196 ? -4.910  -9.697  -2.321  1.00 94.18 196 A 1 
ATOM 1523 N N   . VAL A 1 197 ? -4.062  -7.702  -1.737  1.00 95.28 197 A 1 
ATOM 1524 C CA  . VAL A 1 197 ? -2.871  -8.183  -1.036  1.00 95.01 197 A 1 
ATOM 1525 C C   . VAL A 1 197 ? -2.746  -7.410  0.271   1.00 94.78 197 A 1 
ATOM 1526 O O   . VAL A 1 197 ? -2.638  -6.178  0.266   1.00 93.50 197 A 1 
ATOM 1527 C CB  . VAL A 1 197 ? -1.601  -8.016  -1.887  1.00 94.34 197 A 1 
ATOM 1528 C CG1 . VAL A 1 197 ? -0.332  -8.397  -1.109  1.00 91.21 197 A 1 
ATOM 1529 C CG2 . VAL A 1 197 ? -1.643  -8.876  -3.152  1.00 91.45 197 A 1 
ATOM 1530 N N   . PHE A 1 198 ? -2.700  -8.128  1.385   1.00 94.39 198 A 1 
ATOM 1531 C CA  . PHE A 1 198 ? -2.599  -7.520  2.709   1.00 93.52 198 A 1 
ATOM 1532 C C   . PHE A 1 198 ? -1.160  -7.098  2.994   1.00 93.50 198 A 1 
ATOM 1533 O O   . PHE A 1 198 ? -0.223  -7.892  3.099   1.00 90.21 198 A 1 
ATOM 1534 C CB  . PHE A 1 198 ? -3.178  -8.453  3.768   1.00 93.18 198 A 1 
ATOM 1535 C CG  . PHE A 1 198 ? -4.673  -8.629  3.613   1.00 94.16 198 A 1 
ATOM 1536 C CD1 . PHE A 1 198 ? -5.561  -7.743  4.254   1.00 90.18 198 A 1 
ATOM 1537 C CD2 . PHE A 1 198 ? -5.179  -9.642  2.777   1.00 90.22 198 A 1 
ATOM 1538 C CE1 . PHE A 1 198 ? -6.948  -7.883  4.067   1.00 90.69 198 A 1 
ATOM 1539 C CE2 . PHE A 1 198 ? -6.566  -9.775  2.587   1.00 89.90 198 A 1 
ATOM 1540 C CZ  . PHE A 1 198 ? -7.453  -8.900  3.235   1.00 94.05 198 A 1 
ATOM 1541 N N   . SER A 1 199 ? -0.971  -5.786  3.137   1.00 92.00 199 A 1 
ATOM 1542 C CA  . SER A 1 199 ? 0.350   -5.163  3.092   1.00 90.59 199 A 1 
ATOM 1543 C C   . SER A 1 199 ? 1.317   -5.612  4.192   1.00 90.53 199 A 1 
ATOM 1544 O O   . SER A 1 199 ? 2.530   -5.473  4.025   1.00 87.24 199 A 1 
ATOM 1545 C CB  . SER A 1 199 ? 0.177   -3.644  3.128   1.00 88.86 199 A 1 
ATOM 1546 O OG  . SER A 1 199 ? -0.280  -3.188  4.388   1.00 82.48 199 A 1 
ATOM 1547 N N   . MET A 1 200 ? 0.814   -6.082  5.316   1.00 89.78 200 A 1 
ATOM 1548 C CA  . MET A 1 200 ? 1.638   -6.376  6.491   1.00 89.55 200 A 1 
ATOM 1549 C C   . MET A 1 200 ? 2.065   -7.838  6.575   1.00 92.45 200 A 1 
ATOM 1550 O O   . MET A 1 200 ? 3.149   -8.109  7.091   1.00 89.61 200 A 1 
ATOM 1551 C CB  . MET A 1 200 ? 0.907   -5.937  7.767   1.00 87.14 200 A 1 
ATOM 1552 C CG  . MET A 1 200 ? 0.709   -4.421  7.817   1.00 84.28 200 A 1 
ATOM 1553 S SD  . MET A 1 200 ? 2.242   -3.438  7.736   1.00 78.00 200 A 1 
ATOM 1554 C CE  . MET A 1 200 ? 1.874   -2.405  6.302   1.00 70.26 200 A 1 
ATOM 1555 N N   . ASP A 1 201 ? 1.247   -8.750  6.063   1.00 92.09 201 A 1 
ATOM 1556 C CA  . ASP A 1 201 ? 1.503   -10.193 6.062   1.00 93.02 201 A 1 
ATOM 1557 C C   . ASP A 1 201 ? 1.905   -10.710 4.678   1.00 94.68 201 A 1 
ATOM 1558 O O   . ASP A 1 201 ? 2.611   -11.708 4.570   1.00 91.48 201 A 1 
ATOM 1559 C CB  . ASP A 1 201 ? 0.278   -10.915 6.652   1.00 90.95 201 A 1 
ATOM 1560 C CG  . ASP A 1 201 ? 0.182   -10.608 8.151   1.00 87.00 201 A 1 
ATOM 1561 O OD1 . ASP A 1 201 ? 1.047   -11.113 8.905   1.00 80.70 201 A 1 
ATOM 1562 O OD2 . ASP A 1 201 ? -0.607  -9.735  8.574   1.00 80.86 201 A 1 
ATOM 1563 N N   . GLY A 1 202 ? 1.558   -9.971  3.623   1.00 91.71 202 A 1 
ATOM 1564 C CA  . GLY A 1 202 ? 1.873   -10.325 2.239   1.00 92.55 202 A 1 
ATOM 1565 C C   . GLY A 1 202 ? 1.033   -11.483 1.700   1.00 94.98 202 A 1 
ATOM 1566 O O   . GLY A 1 202 ? 1.407   -12.065 0.681   1.00 94.15 202 A 1 
ATOM 1567 N N   . ASP A 1 203 ? -0.058  -11.809 2.375   1.00 95.03 203 A 1 
ATOM 1568 C CA  . ASP A 1 203 ? -1.045  -12.783 1.935   1.00 95.26 203 A 1 
ATOM 1569 C C   . ASP A 1 203 ? -1.992  -12.189 0.886   1.00 96.06 203 A 1 
ATOM 1570 O O   . ASP A 1 203 ? -2.228  -10.980 0.826   1.00 94.92 203 A 1 
ATOM 1571 C CB  . ASP A 1 203 ? -1.797  -13.366 3.147   1.00 94.10 203 A 1 
ATOM 1572 C CG  . ASP A 1 203 ? -2.568  -12.299 3.937   1.00 92.77 203 A 1 
ATOM 1573 O OD1 . ASP A 1 203 ? -1.912  -11.329 4.404   1.00 86.65 203 A 1 
ATOM 1574 O OD2 . ASP A 1 203 ? -3.795  -12.458 4.091   1.00 88.51 203 A 1 
ATOM 1575 N N   . ILE A 1 204 ? -2.508  -13.066 0.032   1.00 95.16 204 A 1 
ATOM 1576 C CA  . ILE A 1 204 ? -3.390  -12.726 -1.083  1.00 96.46 204 A 1 
ATOM 1577 C C   . ILE A 1 204 ? -4.839  -13.008 -0.664  1.00 96.59 204 A 1 
ATOM 1578 O O   . ILE A 1 204 ? -5.156  -14.066 -0.119  1.00 95.95 204 A 1 
ATOM 1579 C CB  . ILE A 1 204 ? -2.973  -13.497 -2.356  1.00 96.76 204 A 1 
ATOM 1580 C CG1 . ILE A 1 204 ? -1.489  -13.234 -2.719  1.00 95.39 204 A 1 
ATOM 1581 C CG2 . ILE A 1 204 ? -3.882  -13.106 -3.539  1.00 95.70 204 A 1 
ATOM 1582 C CD1 . ILE A 1 204 ? -0.963  -14.073 -3.894  1.00 94.78 204 A 1 
ATOM 1583 N N   . ALA A 1 205 ? -5.742  -12.078 -0.948  1.00 95.77 205 A 1 
ATOM 1584 C CA  . ALA A 1 205 ? -7.160  -12.280 -0.694  1.00 95.76 205 A 1 
ATOM 1585 C C   . ALA A 1 205 ? -7.687  -13.517 -1.438  1.00 96.39 205 A 1 
ATOM 1586 O O   . ALA A 1 205 ? -7.351  -13.766 -2.600  1.00 96.65 205 A 1 
ATOM 1587 C CB  . ALA A 1 205 ? -7.937  -11.028 -1.097  1.00 95.89 205 A 1 
ATOM 1588 N N   . ARG A 1 206 ? -8.589  -14.253 -0.806  1.00 96.75 206 A 1 
ATOM 1589 C CA  . ARG A 1 206 ? -9.261  -15.428 -1.391  1.00 97.31 206 A 1 
ATOM 1590 C C   . ARG A 1 206 ? -10.315 -15.008 -2.427  1.00 97.94 206 A 1 
ATOM 1591 O O   . ARG A 1 206 ? -11.485 -15.378 -2.339  1.00 97.23 206 A 1 
ATOM 1592 C CB  . ARG A 1 206 ? -9.830  -16.312 -0.267  1.00 97.16 206 A 1 
ATOM 1593 C CG  . ARG A 1 206 ? -8.723  -16.846 0.657   1.00 95.58 206 A 1 
ATOM 1594 C CD  . ARG A 1 206 ? -9.301  -17.655 1.826   1.00 92.16 206 A 1 
ATOM 1595 N NE  . ARG A 1 206 ? -9.888  -18.934 1.397   1.00 85.32 206 A 1 
ATOM 1596 C CZ  . ARG A 1 206 ? -10.404 -19.849 2.205   1.00 79.95 206 A 1 
ATOM 1597 N NH1 . ARG A 1 206 ? -10.488 -19.671 3.490   1.00 73.23 206 A 1 
ATOM 1598 N NH2 . ARG A 1 206 ? -10.839 -20.978 1.736   1.00 72.66 206 A 1 
ATOM 1599 N N   . LEU A 1 207 ? -9.896  -14.183 -3.386  1.00 97.13 207 A 1 
ATOM 1600 C CA  . LEU A 1 207 ? -10.781 -13.469 -4.302  1.00 97.32 207 A 1 
ATOM 1601 C C   . LEU A 1 207 ? -11.700 -14.392 -5.125  1.00 97.88 207 A 1 
ATOM 1602 O O   . LEU A 1 207 ? -12.882 -14.066 -5.231  1.00 97.93 207 A 1 
ATOM 1603 C CB  . LEU A 1 207 ? -9.947  -12.505 -5.171  1.00 97.21 207 A 1 
ATOM 1604 C CG  . LEU A 1 207 ? -10.786 -11.499 -5.983  1.00 96.04 207 A 1 
ATOM 1605 C CD1 . LEU A 1 207 ? -11.572 -10.541 -5.081  1.00 93.95 207 A 1 
ATOM 1606 C CD2 . LEU A 1 207 ? -9.858  -10.662 -6.870  1.00 94.84 207 A 1 
ATOM 1607 N N   . PRO A 1 208 ? -11.270 -15.570 -5.634  1.00 97.85 208 A 1 
ATOM 1608 C CA  . PRO A 1 208 ? -12.179 -16.491 -6.324  1.00 97.69 208 A 1 
ATOM 1609 C C   . PRO A 1 208 ? -13.337 -16.978 -5.443  1.00 97.88 208 A 1 
ATOM 1610 O O   . PRO A 1 208 ? -14.471 -17.104 -5.905  1.00 97.62 208 A 1 
ATOM 1611 C CB  . PRO A 1 208 ? -11.302 -17.663 -6.783  1.00 97.63 208 A 1 
ATOM 1612 C CG  . PRO A 1 208 ? -9.908  -17.055 -6.885  1.00 96.85 208 A 1 
ATOM 1613 C CD  . PRO A 1 208 ? -9.898  -16.058 -5.732  1.00 98.17 208 A 1 
ATOM 1614 N N   . GLU A 1 209 ? -13.070 -17.225 -4.160  1.00 97.85 209 A 1 
ATOM 1615 C CA  . GLU A 1 209 ? -14.097 -17.650 -3.205  1.00 97.88 209 A 1 
ATOM 1616 C C   . GLU A 1 209 ? -15.006 -16.485 -2.807  1.00 98.08 209 A 1 
ATOM 1617 O O   . GLU A 1 209 ? -16.221 -16.668 -2.722  1.00 97.68 209 A 1 
ATOM 1618 C CB  . GLU A 1 209 ? -13.445 -18.262 -1.965  1.00 97.51 209 A 1 
ATOM 1619 C CG  . GLU A 1 209 ? -12.693 -19.555 -2.294  1.00 92.55 209 A 1 
ATOM 1620 C CD  . GLU A 1 209 ? -12.031 -20.114 -1.043  1.00 90.67 209 A 1 
ATOM 1621 O OE1 . GLU A 1 209 ? -10.803 -19.947 -0.877  1.00 79.96 209 A 1 
ATOM 1622 O OE2 . GLU A 1 209 ? -12.736 -20.697 -0.186  1.00 81.24 209 A 1 
ATOM 1623 N N   . ILE A 1 210 ? -14.438 -15.297 -2.626  1.00 97.99 210 A 1 
ATOM 1624 C CA  . ILE A 1 210 ? -15.192 -14.062 -2.373  1.00 97.98 210 A 1 
ATOM 1625 C C   . ILE A 1 210 ? -16.180 -13.805 -3.513  1.00 98.04 210 A 1 
ATOM 1626 O O   . ILE A 1 210 ? -17.365 -13.628 -3.246  1.00 97.91 210 A 1 
ATOM 1627 C CB  . ILE A 1 210 ? -14.232 -12.866 -2.165  1.00 97.94 210 A 1 
ATOM 1628 C CG1 . ILE A 1 210 ? -13.486 -13.015 -0.819  1.00 97.32 210 A 1 
ATOM 1629 C CG2 . ILE A 1 210 ? -14.983 -11.523 -2.221  1.00 97.43 210 A 1 
ATOM 1630 C CD1 . ILE A 1 210 ? -12.331 -12.021 -0.624  1.00 95.50 210 A 1 
ATOM 1631 N N   . VAL A 1 211 ? -15.716 -13.842 -4.766  1.00 98.09 211 A 1 
ATOM 1632 C CA  . VAL A 1 211 ? -16.560 -13.636 -5.954  1.00 97.85 211 A 1 
ATOM 1633 C C   . VAL A 1 211 ? -17.687 -14.661 -6.003  1.00 97.61 211 A 1 
ATOM 1634 O O   . VAL A 1 211 ? -18.846 -14.288 -6.153  1.00 97.37 211 A 1 
ATOM 1635 C CB  . VAL A 1 211 ? -15.705 -13.675 -7.235  1.00 97.74 211 A 1 
ATOM 1636 C CG1 . VAL A 1 211 ? -16.542 -13.775 -8.516  1.00 96.01 211 A 1 
ATOM 1637 C CG2 . VAL A 1 211 ? -14.852 -12.406 -7.341  1.00 95.96 211 A 1 
ATOM 1638 N N   . LYS A 1 212 ? -17.374 -15.946 -5.792  1.00 98.35 212 A 1 
ATOM 1639 C CA  . LYS A 1 212 ? -18.391 -17.006 -5.771  1.00 98.19 212 A 1 
ATOM 1640 C C   . LYS A 1 212 ? -19.457 -16.768 -4.697  1.00 98.25 212 A 1 
ATOM 1641 O O   . LYS A 1 212 ? -20.644 -16.921 -4.963  1.00 97.65 212 A 1 
ATOM 1642 C CB  . LYS A 1 212 ? -17.692 -18.356 -5.584  1.00 97.63 212 A 1 
ATOM 1643 C CG  . LYS A 1 212 ? -18.698 -19.509 -5.639  1.00 84.29 212 A 1 
ATOM 1644 C CD  . LYS A 1 212 ? -17.998 -20.852 -5.458  1.00 81.87 212 A 1 
ATOM 1645 C CE  . LYS A 1 212 ? -19.066 -21.944 -5.461  1.00 72.41 212 A 1 
ATOM 1646 N NZ  . LYS A 1 212 ? -18.464 -23.281 -5.256  1.00 62.87 212 A 1 
ATOM 1647 N N   . ILE A 1 213 ? -19.044 -16.407 -3.493  1.00 97.81 213 A 1 
ATOM 1648 C CA  . ILE A 1 213 ? -19.971 -16.088 -2.403  1.00 97.83 213 A 1 
ATOM 1649 C C   . ILE A 1 213 ? -20.791 -14.841 -2.758  1.00 97.75 213 A 1 
ATOM 1650 O O   . ILE A 1 213 ? -22.004 -14.838 -2.579  1.00 97.35 213 A 1 
ATOM 1651 C CB  . ILE A 1 213 ? -19.198 -15.928 -1.073  1.00 97.95 213 A 1 
ATOM 1652 C CG1 . ILE A 1 213 ? -18.618 -17.287 -0.615  1.00 97.29 213 A 1 
ATOM 1653 C CG2 . ILE A 1 213 ? -20.106 -15.364 0.035   1.00 97.30 213 A 1 
ATOM 1654 C CD1 . ILE A 1 213 ? -17.585 -17.172 0.517   1.00 96.09 213 A 1 
ATOM 1655 N N   . ALA A 1 214 ? -20.157 -13.805 -3.286  1.00 97.94 214 A 1 
ATOM 1656 C CA  . ALA A 1 214 ? -20.823 -12.564 -3.656  1.00 97.53 214 A 1 
ATOM 1657 C C   . ALA A 1 214 ? -21.892 -12.768 -4.742  1.00 97.36 214 A 1 
ATOM 1658 O O   . ALA A 1 214 ? -22.989 -12.223 -4.609  1.00 96.90 214 A 1 
ATOM 1659 C CB  . ALA A 1 214 ? -19.757 -11.558 -4.079  1.00 97.49 214 A 1 
ATOM 1660 N N   . GLU A 1 215 ? -21.623 -13.612 -5.743  1.00 97.73 215 A 1 
ATOM 1661 C CA  . GLU A 1 215 ? -22.594 -13.988 -6.781  1.00 97.19 215 A 1 
ATOM 1662 C C   . GLU A 1 215 ? -23.849 -14.650 -6.170  1.00 97.02 215 A 1 
ATOM 1663 O O   . GLU A 1 215 ? -24.969 -14.310 -6.551  1.00 95.91 215 A 1 
ATOM 1664 C CB  . GLU A 1 215 ? -21.942 -14.935 -7.815  1.00 96.64 215 A 1 
ATOM 1665 C CG  . GLU A 1 215 ? -20.981 -14.246 -8.807  1.00 88.19 215 A 1 
ATOM 1666 C CD  . GLU A 1 215 ? -20.366 -15.210 -9.855  1.00 87.32 215 A 1 
ATOM 1667 O OE1 . GLU A 1 215 ? -19.944 -14.742 -10.953 1.00 78.69 215 A 1 
ATOM 1668 O OE2 . GLU A 1 215 ? -20.326 -16.443 -9.616  1.00 81.05 215 A 1 
ATOM 1669 N N   . GLU A 1 216 ? -23.685 -15.538 -5.182  1.00 97.19 216 A 1 
ATOM 1670 C CA  . GLU A 1 216 ? -24.808 -16.214 -4.506  1.00 96.83 216 A 1 
ATOM 1671 C C   . GLU A 1 216 ? -25.732 -15.242 -3.751  1.00 97.01 216 A 1 
ATOM 1672 O O   . GLU A 1 216 ? -26.931 -15.493 -3.625  1.00 95.52 216 A 1 
ATOM 1673 C CB  . GLU A 1 216 ? -24.275 -17.257 -3.504  1.00 95.91 216 A 1 
ATOM 1674 C CG  . GLU A 1 216 ? -23.597 -18.490 -4.128  1.00 87.87 216 A 1 
ATOM 1675 C CD  . GLU A 1 216 ? -22.916 -19.366 -3.057  1.00 88.29 216 A 1 
ATOM 1676 O OE1 . GLU A 1 216 ? -21.879 -20.020 -3.308  1.00 78.95 216 A 1 
ATOM 1677 O OE2 . GLU A 1 216 ? -23.406 -19.413 -1.906  1.00 82.23 216 A 1 
ATOM 1678 N N   . PHE A 1 217 ? -25.189 -14.136 -3.244  1.00 97.15 217 A 1 
ATOM 1679 C CA  . PHE A 1 217 ? -25.913 -13.174 -2.405  1.00 96.92 217 A 1 
ATOM 1680 C C   . PHE A 1 217 ? -26.238 -11.844 -3.111  1.00 97.02 217 A 1 
ATOM 1681 O O   . PHE A 1 217 ? -26.834 -10.959 -2.483  1.00 95.52 217 A 1 
ATOM 1682 C CB  . PHE A 1 217 ? -25.140 -12.972 -1.094  1.00 97.02 217 A 1 
ATOM 1683 C CG  . PHE A 1 217 ? -25.173 -14.161 -0.146  1.00 97.49 217 A 1 
ATOM 1684 C CD1 . PHE A 1 217 ? -26.195 -14.277 0.815   1.00 96.28 217 A 1 
ATOM 1685 C CD2 . PHE A 1 217 ? -24.179 -15.151 -0.215  1.00 96.75 217 A 1 
ATOM 1686 C CE1 . PHE A 1 217 ? -26.214 -15.376 1.697   1.00 96.10 217 A 1 
ATOM 1687 C CE2 . PHE A 1 217 ? -24.198 -16.254 0.662   1.00 96.39 217 A 1 
ATOM 1688 C CZ  . PHE A 1 217 ? -25.214 -16.366 1.618   1.00 96.99 217 A 1 
ATOM 1689 N N   . GLY A 1 218 ? -25.873 -11.690 -4.385  1.00 96.74 218 A 1 
ATOM 1690 C CA  . GLY A 1 218 ? -26.076 -10.456 -5.151  1.00 96.62 218 A 1 
ATOM 1691 C C   . GLY A 1 218 ? -25.305 -9.264  -4.575  1.00 97.23 218 A 1 
ATOM 1692 O O   . GLY A 1 218 ? -25.884 -8.198  -4.355  1.00 95.93 218 A 1 
ATOM 1693 N N   . VAL A 1 219 ? -24.029 -9.468  -4.261  1.00 97.21 219 A 1 
ATOM 1694 C CA  . VAL A 1 219 ? -23.147 -8.480  -3.622  1.00 97.80 219 A 1 
ATOM 1695 C C   . VAL A 1 219 ? -22.199 -7.887  -4.659  1.00 98.04 219 A 1 
ATOM 1696 O O   . VAL A 1 219 ? -21.571 -8.633  -5.400  1.00 97.51 219 A 1 
ATOM 1697 C CB  . VAL A 1 219 ? -22.353 -9.115  -2.467  1.00 97.30 219 A 1 
ATOM 1698 C CG1 . VAL A 1 219 ? -21.519 -8.085  -1.698  1.00 95.31 219 A 1 
ATOM 1699 C CG2 . VAL A 1 219 ? -23.272 -9.810  -1.461  1.00 95.37 219 A 1 
ATOM 1700 N N   . ILE A 1 220 ? -22.064 -6.572  -4.671  1.00 97.58 220 A 1 
ATOM 1701 C CA  . ILE A 1 220 ? -21.058 -5.858  -5.468  1.00 97.68 220 A 1 
ATOM 1702 C C   . ILE A 1 220 ? -19.679 -6.144  -4.869  1.00 98.01 220 A 1 
ATOM 1703 O O   . ILE A 1 220 ? -19.485 -5.942  -3.668  1.00 97.81 220 A 1 
ATOM 1704 C CB  . ILE A 1 220 ? -21.351 -4.338  -5.475  1.00 97.57 220 A 1 
ATOM 1705 C CG1 . ILE A 1 220 ? -22.759 -4.031  -6.042  1.00 96.91 220 A 1 
ATOM 1706 C CG2 . ILE A 1 220 ? -20.273 -3.572  -6.267  1.00 96.89 220 A 1 
ATOM 1707 C CD1 . ILE A 1 220 ? -23.202 -2.573  -5.859  1.00 94.86 220 A 1 
ATOM 1708 N N   . VAL A 1 221 ? -18.720 -6.577  -5.679  1.00 97.31 221 A 1 
ATOM 1709 C CA  . VAL A 1 221 ? -17.351 -6.882  -5.240  1.00 97.62 221 A 1 
ATOM 1710 C C   . VAL A 1 221 ? -16.411 -5.746  -5.617  1.00 97.62 221 A 1 
ATOM 1711 O O   . VAL A 1 221 ? -16.202 -5.460  -6.797  1.00 97.36 221 A 1 
ATOM 1712 C CB  . VAL A 1 221 ? -16.851 -8.226  -5.799  1.00 97.52 221 A 1 
ATOM 1713 C CG1 . VAL A 1 221 ? -15.449 -8.556  -5.261  1.00 95.57 221 A 1 
ATOM 1714 C CG2 . VAL A 1 221 ? -17.779 -9.372  -5.388  1.00 95.64 221 A 1 
ATOM 1715 N N   . ALA A 1 222 ? -15.798 -5.140  -4.605  1.00 97.29 222 A 1 
ATOM 1716 C CA  . ALA A 1 222 ? -14.710 -4.190  -4.755  1.00 97.29 222 A 1 
ATOM 1717 C C   . ALA A 1 222 ? -13.416 -4.756  -4.157  1.00 97.43 222 A 1 
ATOM 1718 O O   . ALA A 1 222 ? -13.413 -5.303  -3.053  1.00 97.40 222 A 1 
ATOM 1719 C CB  . ALA A 1 222 ? -15.117 -2.849  -4.136  1.00 97.40 222 A 1 
ATOM 1720 N N   . VAL A 1 223 ? -12.305 -4.594  -4.865  1.00 97.51 223 A 1 
ATOM 1721 C CA  . VAL A 1 223 ? -10.975 -4.990  -4.390  1.00 97.65 223 A 1 
ATOM 1722 C C   . VAL A 1 223 ? -10.018 -3.806  -4.440  1.00 97.43 223 A 1 
ATOM 1723 O O   . VAL A 1 223 ? -9.910  -3.131  -5.465  1.00 96.86 223 A 1 
ATOM 1724 C CB  . VAL A 1 223 ? -10.461 -6.234  -5.142  1.00 96.96 223 A 1 
ATOM 1725 C CG1 . VAL A 1 223 ? -10.216 -6.019  -6.639  1.00 87.62 223 A 1 
ATOM 1726 C CG2 . VAL A 1 223 ? -9.169  -6.760  -4.510  1.00 86.88 223 A 1 
ATOM 1727 N N   . ASP A 1 224 ? -9.314  -3.546  -3.335  1.00 96.91 224 A 1 
ATOM 1728 C CA  . ASP A 1 224 ? -8.179  -2.621  -3.306  1.00 97.00 224 A 1 
ATOM 1729 C C   . ASP A 1 224 ? -6.898  -3.383  -3.663  1.00 96.87 224 A 1 
ATOM 1730 O O   . ASP A 1 224 ? -6.310  -4.104  -2.855  1.00 94.93 224 A 1 
ATOM 1731 C CB  . ASP A 1 224 ? -8.085  -1.896  -1.957  1.00 96.73 224 A 1 
ATOM 1732 C CG  . ASP A 1 224 ? -7.024  -0.778  -1.945  1.00 95.81 224 A 1 
ATOM 1733 O OD1 . ASP A 1 224 ? -6.091  -0.792  -2.781  1.00 91.20 224 A 1 
ATOM 1734 O OD2 . ASP A 1 224 ? -7.165  0.147   -1.110  1.00 91.69 224 A 1 
ATOM 1735 N N   . ASP A 1 225 ? -6.462  -3.211  -4.905  1.00 96.79 225 A 1 
ATOM 1736 C CA  . ASP A 1 225 ? -5.334  -3.926  -5.497  1.00 96.55 225 A 1 
ATOM 1737 C C   . ASP A 1 225 ? -4.012  -3.156  -5.385  1.00 96.55 225 A 1 
ATOM 1738 O O   . ASP A 1 225 ? -3.034  -3.441  -6.076  1.00 93.71 225 A 1 
ATOM 1739 C CB  . ASP A 1 225 ? -5.704  -4.305  -6.931  1.00 95.69 225 A 1 
ATOM 1740 C CG  . ASP A 1 225 ? -4.876  -5.468  -7.457  1.00 94.64 225 A 1 
ATOM 1741 O OD1 . ASP A 1 225 ? -4.400  -6.304  -6.653  1.00 91.01 225 A 1 
ATOM 1742 O OD2 . ASP A 1 225 ? -4.757  -5.556  -8.694  1.00 91.93 225 A 1 
ATOM 1743 N N   . ALA A 1 226 ? -3.936  -2.187  -4.467  1.00 95.29 226 A 1 
ATOM 1744 C CA  . ALA A 1 226 ? -2.772  -1.314  -4.300  1.00 94.20 226 A 1 
ATOM 1745 C C   . ALA A 1 226 ? -1.440  -2.055  -4.076  1.00 94.24 226 A 1 
ATOM 1746 O O   . ALA A 1 226 ? -0.369  -1.510  -4.360  1.00 91.76 226 A 1 
ATOM 1747 C CB  . ALA A 1 226 ? -3.063  -0.404  -3.106  1.00 93.46 226 A 1 
ATOM 1748 N N   . HIS A 1 227 ? -1.470  -3.264  -3.516  1.00 95.51 227 A 1 
ATOM 1749 C CA  . HIS A 1 227 ? -0.312  -4.132  -3.308  1.00 95.40 227 A 1 
ATOM 1750 C C   . HIS A 1 227 ? -0.268  -5.346  -4.255  1.00 96.37 227 A 1 
ATOM 1751 O O   . HIS A 1 227 ? 0.690   -6.114  -4.182  1.00 94.23 227 A 1 
ATOM 1752 C CB  . HIS A 1 227 ? -0.248  -4.535  -1.828  1.00 94.80 227 A 1 
ATOM 1753 C CG  . HIS A 1 227 ? 0.357   -3.474  -0.939  1.00 94.47 227 A 1 
ATOM 1754 N ND1 . HIS A 1 227 ? 1.691   -3.160  -0.904  1.00 86.25 227 A 1 
ATOM 1755 C CD2 . HIS A 1 227 ? -0.258  -2.687  -0.003  1.00 87.98 227 A 1 
ATOM 1756 C CE1 . HIS A 1 227 ? 1.878   -2.209  0.035   1.00 88.62 227 A 1 
ATOM 1757 N NE2 . HIS A 1 227 ? 0.719   -1.886  0.614   1.00 89.42 227 A 1 
ATOM 1758 N N   . GLY A 1 228 ? -1.269  -5.522  -5.114  1.00 93.97 228 A 1 
ATOM 1759 C CA  . GLY A 1 228 ? -1.284  -6.542  -6.164  1.00 93.89 228 A 1 
ATOM 1760 C C   . GLY A 1 228 ? -0.755  -6.024  -7.500  1.00 95.50 228 A 1 
ATOM 1761 O O   . GLY A 1 228 ? -0.059  -6.745  -8.208  1.00 94.73 228 A 1 
ATOM 1762 N N   . GLU A 1 229 ? -1.000  -4.745  -7.812  1.00 95.80 229 A 1 
ATOM 1763 C CA  . GLU A 1 229 ? -0.438  -4.085  -8.992  1.00 95.49 229 A 1 
ATOM 1764 C C   . GLU A 1 229 ? 1.096   -4.103  -8.969  1.00 95.35 229 A 1 
ATOM 1765 O O   . GLU A 1 229 ? 1.736   -3.800  -7.962  1.00 93.27 229 A 1 
ATOM 1766 C CB  . GLU A 1 229 ? -0.935  -2.642  -9.085  1.00 94.90 229 A 1 
ATOM 1767 C CG  . GLU A 1 229 ? -2.424  -2.573  -9.462  1.00 91.27 229 A 1 
ATOM 1768 C CD  . GLU A 1 229 ? -2.973  -1.146  -9.423  1.00 92.75 229 A 1 
ATOM 1769 O OE1 . GLU A 1 229 ? -4.017  -0.927  -10.070 1.00 83.09 229 A 1 
ATOM 1770 O OE2 . GLU A 1 229 ? -2.409  -0.289  -8.700  1.00 84.97 229 A 1 
ATOM 1771 N N   . GLY A 1 230 ? 1.694   -4.482  -10.099 1.00 95.40 230 A 1 
ATOM 1772 C CA  . GLY A 1 230 ? 3.141   -4.665  -10.231 1.00 95.33 230 A 1 
ATOM 1773 C C   . GLY A 1 230 ? 3.693   -5.929  -9.562  1.00 96.61 230 A 1 
ATOM 1774 O O   . GLY A 1 230 ? 4.902   -6.160  -9.627  1.00 95.89 230 A 1 
ATOM 1775 N N   . VAL A 1 231 ? 2.850   -6.736  -8.926  1.00 96.56 231 A 1 
ATOM 1776 C CA  . VAL A 1 231 ? 3.215   -7.945  -8.175  1.00 96.62 231 A 1 
ATOM 1777 C C   . VAL A 1 231 ? 2.509   -9.179  -8.734  1.00 97.00 231 A 1 
ATOM 1778 O O   . VAL A 1 231 ? 3.161   -10.192 -8.984  1.00 96.47 231 A 1 
ATOM 1779 C CB  . VAL A 1 231 ? 2.892   -7.770  -6.677  1.00 96.14 231 A 1 
ATOM 1780 C CG1 . VAL A 1 231 ? 3.297   -8.996  -5.853  1.00 93.65 231 A 1 
ATOM 1781 C CG2 . VAL A 1 231 ? 3.607   -6.554  -6.073  1.00 94.30 231 A 1 
ATOM 1782 N N   . LEU A 1 232 ? 1.199   -9.106  -8.932  1.00 96.85 232 A 1 
ATOM 1783 C CA  . LEU A 1 232 ? 0.345   -10.195 -9.393  1.00 96.69 232 A 1 
ATOM 1784 C C   . LEU A 1 232 ? -0.072  -10.005 -10.854 1.00 96.42 232 A 1 
ATOM 1785 O O   . LEU A 1 232 ? -0.049  -8.901  -11.387 1.00 95.53 232 A 1 
ATOM 1786 C CB  . LEU A 1 232 ? -0.890  -10.307 -8.478  1.00 96.77 232 A 1 
ATOM 1787 C CG  . LEU A 1 232 ? -0.599  -10.565 -6.990  1.00 96.50 232 A 1 
ATOM 1788 C CD1 . LEU A 1 232 ? -1.920  -10.689 -6.237  1.00 94.79 232 A 1 
ATOM 1789 C CD2 . LEU A 1 232 ? 0.203   -11.845 -6.764  1.00 94.86 232 A 1 
ATOM 1790 N N   . GLY A 1 233 ? -0.485  -11.109 -11.495 1.00 96.34 233 A 1 
ATOM 1791 C CA  . GLY A 1 233 ? -0.959  -11.096 -12.874 1.00 96.10 233 A 1 
ATOM 1792 C C   . GLY A 1 233 ? 0.141   -10.831 -13.909 1.00 96.39 233 A 1 
ATOM 1793 O O   . GLY A 1 233 ? 1.291   -10.512 -13.589 1.00 95.30 233 A 1 
ATOM 1794 N N   . ARG A 1 234 ? -0.220  -10.975 -15.186 1.00 95.76 234 A 1 
ATOM 1795 C CA  . ARG A 1 234 ? 0.699   -10.733 -16.310 1.00 94.85 234 A 1 
ATOM 1796 C C   . ARG A 1 234 ? 1.080   -9.260  -16.383 1.00 95.27 234 A 1 
ATOM 1797 O O   . ARG A 1 234 ? 0.205   -8.397  -16.329 1.00 93.44 234 A 1 
ATOM 1798 C CB  . ARG A 1 234 ? 0.045   -11.185 -17.615 1.00 93.44 234 A 1 
ATOM 1799 C CG  . ARG A 1 234 ? -0.179  -12.705 -17.647 1.00 81.61 234 A 1 
ATOM 1800 C CD  . ARG A 1 234 ? -0.993  -13.106 -18.875 1.00 77.71 234 A 1 
ATOM 1801 N NE  . ARG A 1 234 ? -2.359  -12.573 -18.788 1.00 68.71 234 A 1 
ATOM 1802 C CZ  . ARG A 1 234 ? -3.323  -12.699 -19.676 1.00 60.01 234 A 1 
ATOM 1803 N NH1 . ARG A 1 234 ? -3.157  -13.362 -20.794 1.00 55.24 234 A 1 
ATOM 1804 N NH2 . ARG A 1 234 ? -4.478  -12.142 -19.432 1.00 51.73 234 A 1 
ATOM 1805 N N   . GLY A 1 235 ? 2.367   -8.976  -16.508 1.00 94.34 235 A 1 
ATOM 1806 C CA  . GLY A 1 235 ? 2.870   -7.595  -16.519 1.00 94.23 235 A 1 
ATOM 1807 C C   . GLY A 1 235 ? 2.596   -6.821  -15.225 1.00 95.81 235 A 1 
ATOM 1808 O O   . GLY A 1 235 ? 2.734   -5.604  -15.208 1.00 94.11 235 A 1 
ATOM 1809 N N   . GLY A 1 236 ? 2.169   -7.504  -14.153 1.00 94.95 236 A 1 
ATOM 1810 C CA  . GLY A 1 236 ? 1.782   -6.847  -12.908 1.00 95.55 236 A 1 
ATOM 1811 C C   . GLY A 1 236 ? 0.409   -6.162  -12.974 1.00 96.54 236 A 1 
ATOM 1812 O O   . GLY A 1 236 ? 0.209   -5.146  -12.315 1.00 95.62 236 A 1 
ATOM 1813 N N   . ARG A 1 237 ? -0.528  -6.702  -13.772 1.00 96.64 237 A 1 
ATOM 1814 C CA  . ARG A 1 237 ? -1.899  -6.161  -13.928 1.00 96.81 237 A 1 
ATOM 1815 C C   . ARG A 1 237 ? -2.747  -6.225  -12.656 1.00 97.18 237 A 1 
ATOM 1816 O O   . ARG A 1 237 ? -3.724  -5.486  -12.553 1.00 95.76 237 A 1 
ATOM 1817 C CB  . ARG A 1 237 ? -2.611  -6.902  -15.058 1.00 95.64 237 A 1 
ATOM 1818 C CG  . ARG A 1 237 ? -2.061  -6.482  -16.416 1.00 90.79 237 A 1 
ATOM 1819 C CD  . ARG A 1 237 ? -2.675  -7.330  -17.521 1.00 89.04 237 A 1 
ATOM 1820 N NE  . ARG A 1 237 ? -2.073  -6.977  -18.816 1.00 81.51 237 A 1 
ATOM 1821 C CZ  . ARG A 1 237 ? -2.520  -7.334  -20.002 1.00 75.09 237 A 1 
ATOM 1822 N NH1 . ARG A 1 237 ? -3.572  -8.090  -20.144 1.00 68.70 237 A 1 
ATOM 1823 N NH2 . ARG A 1 237 ? -1.902  -6.920  -21.074 1.00 64.31 237 A 1 
ATOM 1824 N N   . GLY A 1 238 ? -2.380  -7.088  -11.712 1.00 96.39 238 A 1 
ATOM 1825 C CA  . GLY A 1 238 ? -3.001  -7.205  -10.405 1.00 96.95 238 A 1 
ATOM 1826 C C   . GLY A 1 238 ? -3.737  -8.518  -10.156 1.00 97.65 238 A 1 
ATOM 1827 O O   . GLY A 1 238 ? -3.643  -9.480  -10.933 1.00 97.21 238 A 1 
ATOM 1828 N N   . ILE A 1 239 ? -4.457  -8.564  -9.045  1.00 96.72 239 A 1 
ATOM 1829 C CA  . ILE A 1 239 ? -5.089  -9.778  -8.515  1.00 97.27 239 A 1 
ATOM 1830 C C   . ILE A 1 239 ? -6.222  -10.308 -9.402  1.00 97.50 239 A 1 
ATOM 1831 O O   . ILE A 1 239 ? -6.408  -11.519 -9.504  1.00 97.34 239 A 1 
ATOM 1832 C CB  . ILE A 1 239 ? -5.561  -9.522  -7.065  1.00 97.28 239 A 1 
ATOM 1833 C CG1 . ILE A 1 239 ? -5.964  -10.852 -6.404  1.00 95.76 239 A 1 
ATOM 1834 C CG2 . ILE A 1 239 ? -6.698  -8.482  -6.990  1.00 95.54 239 A 1 
ATOM 1835 C CD1 . ILE A 1 239 ? -6.290  -10.753 -4.917  1.00 94.08 239 A 1 
ATOM 1836 N N   . VAL A 1 240 ? -6.949  -9.427  -10.080 1.00 97.33 240 A 1 
ATOM 1837 C CA  . VAL A 1 240 ? -8.052  -9.837  -10.966 1.00 97.38 240 A 1 
ATOM 1838 C C   . VAL A 1 240 ? -7.518  -10.589 -12.186 1.00 97.31 240 A 1 
ATOM 1839 O O   . VAL A 1 240 ? -8.037  -11.656 -12.512 1.00 97.00 240 A 1 
ATOM 1840 C CB  . VAL A 1 240 ? -8.925  -8.629  -11.349 1.00 97.33 240 A 1 
ATOM 1841 C CG1 . VAL A 1 240 ? -10.005 -8.988  -12.369 1.00 95.70 240 A 1 
ATOM 1842 C CG2 . VAL A 1 240 ? -9.614  -8.084  -10.089 1.00 95.59 240 A 1 
ATOM 1843 N N   . ASP A 1 241 ? -6.433  -10.114 -12.810 1.00 97.68 241 A 1 
ATOM 1844 C CA  . ASP A 1 241 ? -5.749  -10.854 -13.885 1.00 97.34 241 A 1 
ATOM 1845 C C   . ASP A 1 241 ? -5.115  -12.149 -13.356 1.00 97.59 241 A 1 
ATOM 1846 O O   . ASP A 1 241 ? -5.219  -13.189 -14.003 1.00 97.26 241 A 1 
ATOM 1847 C CB  . ASP A 1 241 ? -4.700  -9.967  -14.580 1.00 96.91 241 A 1 
ATOM 1848 C CG  . ASP A 1 241 ? -4.055  -10.646 -15.811 1.00 95.85 241 A 1 
ATOM 1849 O OD1 . ASP A 1 241 ? -4.673  -10.693 -16.903 1.00 91.06 241 A 1 
ATOM 1850 O OD2 . ASP A 1 241 ? -2.898  -11.106 -15.721 1.00 91.73 241 A 1 
ATOM 1851 N N   . HIS A 1 242 ? -4.521  -12.114 -12.170 1.00 97.25 242 A 1 
ATOM 1852 C CA  . HIS A 1 242 ? -3.902  -13.284 -11.537 1.00 97.50 242 A 1 
ATOM 1853 C C   . HIS A 1 242 ? -4.873  -14.467 -11.397 1.00 97.85 242 A 1 
ATOM 1854 O O   . HIS A 1 242 ? -4.505  -15.604 -11.689 1.00 97.32 242 A 1 
ATOM 1855 C CB  . HIS A 1 242 ? -3.346  -12.879 -10.167 1.00 97.33 242 A 1 
ATOM 1856 C CG  . HIS A 1 242 ? -2.683  -14.014 -9.426  1.00 97.27 242 A 1 
ATOM 1857 N ND1 . HIS A 1 242 ? -1.489  -14.606 -9.758  1.00 90.17 242 A 1 
ATOM 1858 C CD2 . HIS A 1 242 ? -3.158  -14.655 -8.313  1.00 92.29 242 A 1 
ATOM 1859 C CE1 . HIS A 1 242 ? -1.249  -15.582 -8.863  1.00 92.53 242 A 1 
ATOM 1860 N NE2 . HIS A 1 242 ? -2.239  -15.642 -7.964  1.00 93.67 242 A 1 
ATOM 1861 N N   . PHE A 1 243 ? -6.109  -14.196 -10.995 1.00 97.43 243 A 1 
ATOM 1862 C CA  . PHE A 1 243 ? -7.153  -15.211 -10.836 1.00 97.10 243 A 1 
ATOM 1863 C C   . PHE A 1 243 ? -8.094  -15.350 -12.041 1.00 97.12 243 A 1 
ATOM 1864 O O   . PHE A 1 243 ? -9.058  -16.111 -11.963 1.00 96.01 243 A 1 
ATOM 1865 C CB  . PHE A 1 243 ? -7.917  -14.945 -9.535  1.00 97.23 243 A 1 
ATOM 1866 C CG  . PHE A 1 243 ? -7.125  -15.212 -8.269  1.00 97.72 243 A 1 
ATOM 1867 C CD1 . PHE A 1 243 ? -6.575  -16.487 -8.032  1.00 96.53 243 A 1 
ATOM 1868 C CD2 . PHE A 1 243 ? -6.980  -14.207 -7.302  1.00 96.99 243 A 1 
ATOM 1869 C CE1 . PHE A 1 243 ? -5.885  -16.751 -6.837  1.00 96.36 243 A 1 
ATOM 1870 C CE2 . PHE A 1 243 ? -6.292  -14.468 -6.104  1.00 96.30 243 A 1 
ATOM 1871 C CZ  . PHE A 1 243 ? -5.744  -15.740 -5.870  1.00 97.00 243 A 1 
ATOM 1872 N N   . HIS A 1 244 ? -7.835  -14.641 -13.142 1.00 97.67 244 A 1 
ATOM 1873 C CA  . HIS A 1 244 ? -8.694  -14.646 -14.338 1.00 97.54 244 A 1 
ATOM 1874 C C   . HIS A 1 244 ? -10.158 -14.258 -14.041 1.00 97.67 244 A 1 
ATOM 1875 O O   . HIS A 1 244 ? -11.096 -14.859 -14.567 1.00 96.22 244 A 1 
ATOM 1876 C CB  . HIS A 1 244 ? -8.548  -15.980 -15.088 1.00 97.05 244 A 1 
ATOM 1877 C CG  . HIS A 1 244 ? -7.116  -16.370 -15.355 1.00 95.50 244 A 1 
ATOM 1878 N ND1 . HIS A 1 244 ? -6.136  -15.559 -15.869 1.00 83.33 244 A 1 
ATOM 1879 C CD2 . HIS A 1 244 ? -6.544  -17.589 -15.115 1.00 84.62 244 A 1 
ATOM 1880 C CE1 . HIS A 1 244 ? -4.999  -16.269 -15.930 1.00 86.05 244 A 1 
ATOM 1881 N NE2 . HIS A 1 244 ? -5.203  -17.523 -15.497 1.00 88.08 244 A 1 
ATOM 1882 N N   . LEU A 1 245 ? -10.351 -13.246 -13.207 1.00 97.01 245 A 1 
ATOM 1883 C CA  . LEU A 1 245 ? -11.660 -12.768 -12.742 1.00 97.06 245 A 1 
ATOM 1884 C C   . LEU A 1 245 ? -12.127 -11.487 -13.452 1.00 97.04 245 A 1 
ATOM 1885 O O   . LEU A 1 245 ? -12.974 -10.757 -12.932 1.00 96.16 245 A 1 
ATOM 1886 C CB  . LEU A 1 245 ? -11.640 -12.616 -11.209 1.00 97.28 245 A 1 
ATOM 1887 C CG  . LEU A 1 245 ? -11.455 -13.930 -10.432 1.00 97.19 245 A 1 
ATOM 1888 C CD1 . LEU A 1 245 ? -11.298 -13.602 -8.947  1.00 95.87 245 A 1 
ATOM 1889 C CD2 . LEU A 1 245 ? -12.641 -14.883 -10.592 1.00 96.29 245 A 1 
ATOM 1890 N N   . HIS A 1 246 ? -11.608 -11.213 -14.644 1.00 96.75 246 A 1 
ATOM 1891 C CA  . HIS A 1 246 ? -12.067 -10.086 -15.461 1.00 95.59 246 A 1 
ATOM 1892 C C   . HIS A 1 246 ? -13.584 -10.149 -15.686 1.00 94.96 246 A 1 
ATOM 1893 O O   . HIS A 1 246 ? -14.124 -11.190 -16.065 1.00 92.62 246 A 1 
ATOM 1894 C CB  . HIS A 1 246 ? -11.327 -10.067 -16.803 1.00 94.42 246 A 1 
ATOM 1895 C CG  . HIS A 1 246 ? -9.847  -9.844  -16.656 1.00 93.25 246 A 1 
ATOM 1896 N ND1 . HIS A 1 246 ? -9.252  -8.673  -16.232 1.00 81.79 246 A 1 
ATOM 1897 C CD2 . HIS A 1 246 ? -8.861  -10.763 -16.897 1.00 82.33 246 A 1 
ATOM 1898 C CE1 . HIS A 1 246 ? -7.929  -8.885  -16.217 1.00 83.55 246 A 1 
ATOM 1899 N NE2 . HIS A 1 246 ? -7.653  -10.139 -16.615 1.00 84.74 246 A 1 
ATOM 1900 N N   . GLY A 1 247 ? -14.270 -9.039  -15.423 1.00 95.11 247 A 1 
ATOM 1901 C CA  . GLY A 1 247 ? -15.732 -8.942  -15.508 1.00 94.68 247 A 1 
ATOM 1902 C C   . GLY A 1 247 ? -16.502 -9.658  -14.386 1.00 95.73 247 A 1 
ATOM 1903 O O   . GLY A 1 247 ? -17.727 -9.696  -14.434 1.00 93.78 247 A 1 
ATOM 1904 N N   . LYS A 1 248 ? -15.813 -10.237 -13.400 1.00 96.66 248 A 1 
ATOM 1905 C CA  . LYS A 1 248 ? -16.389 -10.865 -12.195 1.00 96.62 248 A 1 
ATOM 1906 C C   . LYS A 1 248 ? -16.192 -10.037 -10.927 1.00 97.44 248 A 1 
ATOM 1907 O O   . LYS A 1 248 ? -16.907 -10.239 -9.952  1.00 96.37 248 A 1 
ATOM 1908 C CB  . LYS A 1 248 ? -15.781 -12.268 -12.005 1.00 96.17 248 A 1 
ATOM 1909 C CG  . LYS A 1 248 ? -16.093 -13.255 -13.140 1.00 94.62 248 A 1 
ATOM 1910 C CD  . LYS A 1 248 ? -17.608 -13.423 -13.264 1.00 88.82 248 A 1 
ATOM 1911 C CE  . LYS A 1 248 ? -18.032 -14.668 -14.010 1.00 84.78 248 A 1 
ATOM 1912 N NZ  . LYS A 1 248 ? -19.438 -14.958 -13.633 1.00 74.32 248 A 1 
ATOM 1913 N N   . VAL A 1 249 ? -15.225 -9.127  -10.949 1.00 96.29 249 A 1 
ATOM 1914 C CA  . VAL A 1 249 ? -15.033 -8.100  -9.925  1.00 97.03 249 A 1 
ATOM 1915 C C   . VAL A 1 249 ? -15.605 -6.796  -10.467 1.00 97.21 249 A 1 
ATOM 1916 O O   . VAL A 1 249 ? -15.240 -6.379  -11.564 1.00 96.67 249 A 1 
ATOM 1917 C CB  . VAL A 1 249 ? -13.545 -7.970  -9.564  1.00 96.96 249 A 1 
ATOM 1918 C CG1 . VAL A 1 249 ? -13.296 -6.843  -8.560  1.00 95.33 249 A 1 
ATOM 1919 C CG2 . VAL A 1 249 ? -13.031 -9.280  -8.952  1.00 95.38 249 A 1 
ATOM 1920 N N   . ASP A 1 250 ? -16.499 -6.170  -9.722  1.00 97.44 250 A 1 
ATOM 1921 C CA  . ASP A 1 250 ? -17.213 -4.975  -10.184 1.00 97.17 250 A 1 
ATOM 1922 C C   . ASP A 1 250 ? -16.333 -3.724  -10.135 1.00 97.34 250 A 1 
ATOM 1923 O O   . ASP A 1 250 ? -16.448 -2.841  -10.990 1.00 96.69 250 A 1 
ATOM 1924 C CB  . ASP A 1 250 ? -18.451 -4.754  -9.314  1.00 97.05 250 A 1 
ATOM 1925 C CG  . ASP A 1 250 ? -19.419 -5.932  -9.358  1.00 96.76 250 A 1 
ATOM 1926 O OD1 . ASP A 1 250 ? -20.099 -6.080  -10.393 1.00 93.74 250 A 1 
ATOM 1927 O OD2 . ASP A 1 250 ? -19.489 -6.643  -8.329  1.00 94.46 250 A 1 
ATOM 1928 N N   . VAL A 1 251 ? -15.462 -3.633  -9.125  1.00 97.27 251 A 1 
ATOM 1929 C CA  . VAL A 1 251 ? -14.628 -2.460  -8.864  1.00 97.58 251 A 1 
ATOM 1930 C C   . VAL A 1 251 ? -13.210 -2.886  -8.495  1.00 97.77 251 A 1 
ATOM 1931 O O   . VAL A 1 251 ? -12.983 -3.488  -7.448  1.00 97.53 251 A 1 
ATOM 1932 C CB  . VAL A 1 251 ? -15.218 -1.582  -7.742  1.00 97.38 251 A 1 
ATOM 1933 C CG1 . VAL A 1 251 ? -14.493 -0.234  -7.701  1.00 96.08 251 A 1 
ATOM 1934 C CG2 . VAL A 1 251 ? -16.718 -1.308  -7.880  1.00 96.27 251 A 1 
ATOM 1935 N N   . GLU A 1 252 ? -12.239 -2.508  -9.315  1.00 97.89 252 A 1 
ATOM 1936 C CA  . GLU A 1 252 ? -10.815 -2.609  -9.005  1.00 97.86 252 A 1 
ATOM 1937 C C   . GLU A 1 252 ? -10.285 -1.235  -8.603  1.00 97.84 252 A 1 
ATOM 1938 O O   . GLU A 1 252 ? -10.399 -0.275  -9.367  1.00 97.29 252 A 1 
ATOM 1939 C CB  . GLU A 1 252 ? -10.031 -3.154  -10.202 1.00 97.52 252 A 1 
ATOM 1940 C CG  . GLU A 1 252 ? -10.464 -4.559  -10.624 1.00 93.75 252 A 1 
ATOM 1941 C CD  . GLU A 1 252 ? -9.578  -5.105  -11.749 1.00 92.92 252 A 1 
ATOM 1942 O OE1 . GLU A 1 252 ? -10.124 -5.572  -12.769 1.00 82.55 252 A 1 
ATOM 1943 O OE2 . GLU A 1 252 ? -8.333  -5.062  -11.591 1.00 85.19 252 A 1 
ATOM 1944 N N   . ILE A 1 253 ? -9.708  -1.127  -7.413  1.00 97.70 253 A 1 
ATOM 1945 C CA  . ILE A 1 253 ? -9.111  0.106   -6.896  1.00 97.63 253 A 1 
ATOM 1946 C C   . ILE A 1 253 ? -7.599  -0.082  -6.868  1.00 97.38 253 A 1 
ATOM 1947 O O   . ILE A 1 253 ? -7.111  -1.063  -6.323  1.00 96.81 253 A 1 
ATOM 1948 C CB  . ILE A 1 253 ? -9.690  0.458   -5.509  1.00 97.59 253 A 1 
ATOM 1949 C CG1 . ILE A 1 253 ? -11.226 0.624   -5.576  1.00 96.62 253 A 1 
ATOM 1950 C CG2 . ILE A 1 253 ? -9.026  1.736   -4.969  1.00 97.18 253 A 1 
ATOM 1951 C CD1 . ILE A 1 253 ? -11.908 0.677   -4.208  1.00 93.14 253 A 1 
ATOM 1952 N N   . GLY A 1 254 ? -6.845  0.859   -7.435  1.00 96.74 254 A 1 
ATOM 1953 C CA  . GLY A 1 254 ? -5.396  0.754   -7.553  1.00 96.02 254 A 1 
ATOM 1954 C C   . GLY A 1 254 ? -4.631  1.961   -7.026  1.00 96.65 254 A 1 
ATOM 1955 O O   . GLY A 1 254 ? -5.189  3.040   -6.788  1.00 95.76 254 A 1 
ATOM 1956 N N   . THR A 1 255 ? -3.326  1.782   -6.839  1.00 94.13 255 A 1 
ATOM 1957 C CA  . THR A 1 255 ? -2.403  2.813   -6.342  1.00 93.43 255 A 1 
ATOM 1958 C C   . THR A 1 255 ? -1.156  2.929   -7.221  1.00 92.78 255 A 1 
ATOM 1959 O O   . THR A 1 255 ? -0.199  2.166   -7.082  1.00 89.61 255 A 1 
ATOM 1960 C CB  . THR A 1 255 ? -2.021  2.541   -4.882  1.00 92.48 255 A 1 
ATOM 1961 O OG1 . THR A 1 255 ? -3.149  2.662   -4.054  1.00 87.18 255 A 1 
ATOM 1962 C CG2 . THR A 1 255 ? -1.016  3.547   -4.323  1.00 88.67 255 A 1 
ATOM 1963 N N   . MET A 1 256 ? -1.108  3.948   -8.062  1.00 94.83 256 A 1 
ATOM 1964 C CA  . MET A 1 256 ? -0.005  4.160   -9.004  1.00 93.69 256 A 1 
ATOM 1965 C C   . MET A 1 256 ? 1.320   4.504   -8.307  1.00 93.50 256 A 1 
ATOM 1966 O O   . MET A 1 256 ? 2.378   4.100   -8.771  1.00 89.55 256 A 1 
ATOM 1967 C CB  . MET A 1 256 ? -0.396  5.220   -10.041 1.00 93.35 256 A 1 
ATOM 1968 C CG  . MET A 1 256 ? -1.522  4.729   -10.961 1.00 93.85 256 A 1 
ATOM 1969 S SD  . MET A 1 256 ? -1.974  5.867   -12.291 1.00 91.28 256 A 1 
ATOM 1970 C CE  . MET A 1 256 ? -3.077  6.988   -11.419 1.00 81.84 256 A 1 
ATOM 1971 N N   . SER A 1 257 ? 1.291   5.151   -7.134  1.00 93.07 257 A 1 
ATOM 1972 C CA  . SER A 1 257 ? 2.517   5.510   -6.398  1.00 90.19 257 A 1 
ATOM 1973 C C   . SER A 1 257 ? 3.367   4.318   -5.934  1.00 90.52 257 A 1 
ATOM 1974 O O   . SER A 1 257 ? 4.492   4.514   -5.473  1.00 88.01 257 A 1 
ATOM 1975 C CB  . SER A 1 257 ? 2.179   6.403   -5.207  1.00 89.11 257 A 1 
ATOM 1976 O OG  . SER A 1 257 ? 1.420   5.705   -4.234  1.00 86.62 257 A 1 
ATOM 1977 N N   . LYS A 1 258 ? 2.855   3.097   -6.045  1.00 92.29 258 A 1 
ATOM 1978 C CA  . LYS A 1 258 ? 3.578   1.859   -5.731  1.00 92.08 258 A 1 
ATOM 1979 C C   . LYS A 1 258 ? 4.182   1.262   -6.997  1.00 92.67 258 A 1 
ATOM 1980 O O   . LYS A 1 258 ? 5.338   1.561   -7.310  1.00 90.83 258 A 1 
ATOM 1981 C CB  . LYS A 1 258 ? 2.668   0.885   -4.966  1.00 92.38 258 A 1 
ATOM 1982 C CG  . LYS A 1 258 ? 2.212   1.442   -3.612  1.00 92.71 258 A 1 
ATOM 1983 C CD  . LYS A 1 258 ? 1.245   0.473   -2.930  1.00 90.15 258 A 1 
ATOM 1984 C CE  . LYS A 1 258 ? 0.677   1.070   -1.648  1.00 89.49 258 A 1 
ATOM 1985 N NZ  . LYS A 1 258 ? -0.483  0.291   -1.164  1.00 83.91 258 A 1 
ATOM 1986 N N   . ALA A 1 259 ? 3.417   0.488   -7.752  1.00 93.04 259 A 1 
ATOM 1987 C CA  . ALA A 1 259 ? 3.893   -0.189  -8.956  1.00 92.19 259 A 1 
ATOM 1988 C C   . ALA A 1 259 ? 4.439   0.776   -10.022 1.00 93.74 259 A 1 
ATOM 1989 O O   . ALA A 1 259 ? 5.514   0.546   -10.571 1.00 91.33 259 A 1 
ATOM 1990 C CB  . ALA A 1 259 ? 2.745   -1.020  -9.519  1.00 90.29 259 A 1 
ATOM 1991 N N   . PHE A 1 260 ? 3.733   1.885   -10.278 1.00 94.04 260 A 1 
ATOM 1992 C CA  . PHE A 1 260 ? 4.090   2.847   -11.324 1.00 93.62 260 A 1 
ATOM 1993 C C   . PHE A 1 260 ? 5.117   3.881   -10.835 1.00 93.18 260 A 1 
ATOM 1994 O O   . PHE A 1 260 ? 5.769   4.543   -11.637 1.00 86.92 260 A 1 
ATOM 1995 C CB  . PHE A 1 260 ? 2.824   3.527   -11.869 1.00 93.06 260 A 1 
ATOM 1996 C CG  . PHE A 1 260 ? 1.725   2.608   -12.387 1.00 94.77 260 A 1 
ATOM 1997 C CD1 . PHE A 1 260 ? 1.442   2.566   -13.766 1.00 90.99 260 A 1 
ATOM 1998 C CD2 . PHE A 1 260 ? 0.959   1.825   -11.513 1.00 91.92 260 A 1 
ATOM 1999 C CE1 . PHE A 1 260 ? 0.414   1.742   -14.252 1.00 90.10 260 A 1 
ATOM 2000 C CE2 . PHE A 1 260 ? -0.061  0.990   -12.003 1.00 90.38 260 A 1 
ATOM 2001 C CZ  . PHE A 1 260 ? -0.335  0.949   -13.371 1.00 91.99 260 A 1 
ATOM 2002 N N   . GLY A 1 261 ? 5.279   4.021   -9.514  1.00 91.93 261 A 1 
ATOM 2003 C CA  . GLY A 1 261 ? 6.329   4.846   -8.911  1.00 90.27 261 A 1 
ATOM 2004 C C   . GLY A 1 261 ? 6.040   6.347   -8.821  1.00 92.46 261 A 1 
ATOM 2005 O O   . GLY A 1 261 ? 6.913   7.091   -8.375  1.00 88.59 261 A 1 
ATOM 2006 N N   . VAL A 1 262 ? 4.844   6.800   -9.219  1.00 93.39 262 A 1 
ATOM 2007 C CA  . VAL A 1 262 ? 4.423   8.213   -9.205  1.00 93.51 262 A 1 
ATOM 2008 C C   . VAL A 1 262 ? 2.987   8.359   -8.697  1.00 93.65 262 A 1 
ATOM 2009 O O   . VAL A 1 262 ? 2.264   7.377   -8.583  1.00 88.89 262 A 1 
ATOM 2010 C CB  . VAL A 1 262 ? 4.565   8.864   -10.593 1.00 90.75 262 A 1 
ATOM 2011 C CG1 . VAL A 1 262 ? 6.024   8.962   -11.030 1.00 82.22 262 A 1 
ATOM 2012 C CG2 . VAL A 1 262 ? 3.773   8.103   -11.658 1.00 82.95 262 A 1 
ATOM 2013 N N   . MET A 1 263 ? 2.575   9.593   -8.383  1.00 93.38 263 A 1 
ATOM 2014 C CA  . MET A 1 263 ? 1.253   9.862   -7.821  1.00 93.53 263 A 1 
ATOM 2015 C C   . MET A 1 263 ? 0.110   9.330   -8.683  1.00 94.80 263 A 1 
ATOM 2016 O O   . MET A 1 263 ? 0.126   9.431   -9.908  1.00 91.75 263 A 1 
ATOM 2017 C CB  . MET A 1 263 ? 1.074   11.368  -7.577  1.00 90.61 263 A 1 
ATOM 2018 C CG  . MET A 1 263 ? 1.059   11.705  -6.083  1.00 82.51 263 A 1 
ATOM 2019 S SD  . MET A 1 263 ? 0.761   13.446  -5.669  1.00 76.66 263 A 1 
ATOM 2020 C CE  . MET A 1 263 ? -0.949  13.658  -6.213  1.00 67.60 263 A 1 
ATOM 2021 N N   . GLY A 1 264 ? -0.920  8.813   -8.008  1.00 93.66 264 A 1 
ATOM 2022 C CA  . GLY A 1 264 ? -2.204  8.487   -8.599  1.00 93.93 264 A 1 
ATOM 2023 C C   . GLY A 1 264 ? -2.921  7.310   -7.940  1.00 95.17 264 A 1 
ATOM 2024 O O   . GLY A 1 264 ? -2.313  6.423   -7.340  1.00 93.41 264 A 1 
ATOM 2025 N N   . GLY A 1 265 ? -4.240  7.329   -8.074  1.00 95.64 265 A 1 
ATOM 2026 C CA  . GLY A 1 265 ? -5.141  6.224   -7.775  1.00 95.81 265 A 1 
ATOM 2027 C C   . GLY A 1 265 ? -5.941  5.840   -9.017  1.00 96.58 265 A 1 
ATOM 2028 O O   . GLY A 1 265 ? -6.142  6.671   -9.905  1.00 96.01 265 A 1 
ATOM 2029 N N   . ILE A 1 266 ? -6.389  4.606   -9.063  1.00 97.27 266 A 1 
ATOM 2030 C CA  . ILE A 1 266 ? -7.152  4.029   -10.173 1.00 97.32 266 A 1 
ATOM 2031 C C   . ILE A 1 266 ? -8.476  3.519   -9.622  1.00 97.78 266 A 1 
ATOM 2032 O O   . ILE A 1 266 ? -8.509  2.946   -8.534  1.00 97.30 266 A 1 
ATOM 2033 C CB  . ILE A 1 266 ? -6.362  2.880   -10.851 1.00 95.48 266 A 1 
ATOM 2034 C CG1 . ILE A 1 266 ? -4.928  3.303   -11.239 1.00 86.18 266 A 1 
ATOM 2035 C CG2 . ILE A 1 266 ? -7.134  2.353   -12.081 1.00 86.88 266 A 1 
ATOM 2036 C CD1 . ILE A 1 266 ? -4.021  2.134   -11.650 1.00 84.64 266 A 1 
ATOM 2037 N N   . VAL A 1 267 ? -9.550  3.686   -10.376 1.00 97.27 267 A 1 
ATOM 2038 C CA  . VAL A 1 267 ? -10.744 2.849   -10.258 1.00 97.47 267 A 1 
ATOM 2039 C C   . VAL A 1 267 ? -11.068 2.331   -11.646 1.00 97.58 267 A 1 
ATOM 2040 O O   . VAL A 1 267 ? -11.263 3.132   -12.559 1.00 97.53 267 A 1 
ATOM 2041 C CB  . VAL A 1 267 ? -11.945 3.587   -9.653  1.00 97.48 267 A 1 
ATOM 2042 C CG1 . VAL A 1 267 ? -13.140 2.637   -9.497  1.00 96.45 267 A 1 
ATOM 2043 C CG2 . VAL A 1 267 ? -11.612 4.173   -8.280  1.00 96.39 267 A 1 
ATOM 2044 N N   . ALA A 1 268 ? -11.104 1.014   -11.803 1.00 97.54 268 A 1 
ATOM 2045 C CA  . ALA A 1 268 ? -11.426 0.336   -13.048 1.00 97.50 268 A 1 
ATOM 2046 C C   . ALA A 1 268 ? -12.646 -0.581  -12.866 1.00 97.58 268 A 1 
ATOM 2047 O O   . ALA A 1 268 ? -12.907 -1.079  -11.774 1.00 97.57 268 A 1 
ATOM 2048 C CB  . ALA A 1 268 ? -10.181 -0.411  -13.542 1.00 97.47 268 A 1 
ATOM 2049 N N   . GLY A 1 269 ? -13.400 -0.776  -13.931 1.00 97.52 269 A 1 
ATOM 2050 C CA  . GLY A 1 269 ? -14.618 -1.586  -13.933 1.00 97.43 269 A 1 
ATOM 2051 C C   . GLY A 1 269 ? -15.458 -1.334  -15.181 1.00 97.78 269 A 1 
ATOM 2052 O O   . GLY A 1 269 ? -14.935 -0.994  -16.245 1.00 97.34 269 A 1 
ATOM 2053 N N   . SER A 1 270 ? -16.769 -1.480  -15.041 1.00 96.66 270 A 1 
ATOM 2054 C CA  . SER A 1 270 ? -17.708 -1.222  -16.136 1.00 96.34 270 A 1 
ATOM 2055 C C   . SER A 1 270 ? -17.748 0.257   -16.541 1.00 96.56 270 A 1 
ATOM 2056 O O   . SER A 1 270 ? -17.526 1.169   -15.736 1.00 96.54 270 A 1 
ATOM 2057 C CB  . SER A 1 270 ? -19.110 -1.723  -15.773 1.00 96.27 270 A 1 
ATOM 2058 O OG  . SER A 1 270 ? -19.651 -0.980  -14.694 1.00 94.24 270 A 1 
ATOM 2059 N N   . THR A 1 271 ? -18.123 0.513   -17.792 1.00 95.98 271 A 1 
ATOM 2060 C CA  . THR A 1 271 ? -18.338 1.880   -18.299 1.00 96.12 271 A 1 
ATOM 2061 C C   . THR A 1 271 ? -19.363 2.641   -17.453 1.00 96.22 271 A 1 
ATOM 2062 O O   . THR A 1 271 ? -19.150 3.810   -17.131 1.00 95.69 271 A 1 
ATOM 2063 C CB  . THR A 1 271 ? -18.793 1.828   -19.764 1.00 96.17 271 A 1 
ATOM 2064 O OG1 . THR A 1 271 ? -17.811 1.183   -20.534 1.00 92.79 271 A 1 
ATOM 2065 C CG2 . THR A 1 271 ? -18.985 3.213   -20.377 1.00 91.89 271 A 1 
ATOM 2066 N N   . ILE A 1 272 ? -20.435 1.968   -17.031 1.00 95.69 272 A 1 
ATOM 2067 C CA  . ILE A 1 272 ? -21.479 2.591   -16.200 1.00 95.67 272 A 1 
ATOM 2068 C C   . ILE A 1 272 ? -20.971 2.942   -14.794 1.00 96.20 272 A 1 
ATOM 2069 O O   . ILE A 1 272 ? -21.320 4.006   -14.278 1.00 95.46 272 A 1 
ATOM 2070 C CB  . ILE A 1 272 ? -22.753 1.716   -16.172 1.00 94.59 272 A 1 
ATOM 2071 C CG1 . ILE A 1 272 ? -23.957 2.411   -15.494 1.00 83.95 272 A 1 
ATOM 2072 C CG2 . ILE A 1 272 ? -22.529 0.348   -15.497 1.00 83.57 272 A 1 
ATOM 2073 C CD1 . ILE A 1 272 ? -24.421 3.683   -16.212 1.00 77.48 272 A 1 
ATOM 2074 N N   . LEU A 1 273 ? -20.111 2.116   -14.203 1.00 94.94 273 A 1 
ATOM 2075 C CA  . LEU A 1 273 ? -19.463 2.422   -12.922 1.00 94.76 273 A 1 
ATOM 2076 C C   . LEU A 1 273 ? -18.617 3.694   -13.038 1.00 95.19 273 A 1 
ATOM 2077 O O   . LEU A 1 273 ? -18.754 4.610   -12.227 1.00 95.43 273 A 1 
ATOM 2078 C CB  . LEU A 1 273 ? -18.593 1.226   -12.493 1.00 95.13 273 A 1 
ATOM 2079 C CG  . LEU A 1 273 ? -17.650 1.517   -11.309 1.00 95.08 273 A 1 
ATOM 2080 C CD1 . LEU A 1 273 ? -18.421 1.690   -10.002 1.00 92.95 273 A 1 
ATOM 2081 C CD2 . LEU A 1 273 ? -16.637 0.392   -11.162 1.00 93.72 273 A 1 
ATOM 2082 N N   . VAL A 1 274 ? -17.753 3.753   -14.049 1.00 95.30 274 A 1 
ATOM 2083 C CA  . VAL A 1 274 ? -16.838 4.883   -14.240 1.00 94.75 274 A 1 
ATOM 2084 C C   . VAL A 1 274 ? -17.596 6.176   -14.515 1.00 94.08 274 A 1 
ATOM 2085 O O   . VAL A 1 274 ? -17.262 7.206   -13.925 1.00 94.07 274 A 1 
ATOM 2086 C CB  . VAL A 1 274 ? -15.814 4.559   -15.341 1.00 95.16 274 A 1 
ATOM 2087 C CG1 . VAL A 1 274 ? -14.998 5.785   -15.764 1.00 93.55 274 A 1 
ATOM 2088 C CG2 . VAL A 1 274 ? -14.839 3.500   -14.806 1.00 92.69 274 A 1 
ATOM 2089 N N   . ASP A 1 275 ? -18.632 6.132   -15.344 1.00 94.35 275 A 1 
ATOM 2090 C CA  . ASP A 1 275 ? -19.480 7.305   -15.589 1.00 93.27 275 A 1 
ATOM 2091 C C   . ASP A 1 275 ? -20.214 7.739   -14.310 1.00 93.11 275 A 1 
ATOM 2092 O O   . ASP A 1 275 ? -20.184 8.914   -13.943 1.00 92.87 275 A 1 
ATOM 2093 C CB  . ASP A 1 275 ? -20.454 7.030   -16.740 1.00 93.03 275 A 1 
ATOM 2094 C CG  . ASP A 1 275 ? -21.197 8.312   -17.129 1.00 84.73 275 A 1 
ATOM 2095 O OD1 . ASP A 1 275 ? -20.507 9.325   -17.405 1.00 80.04 275 A 1 
ATOM 2096 O OD2 . ASP A 1 275 ? -22.444 8.295   -17.111 1.00 79.80 275 A 1 
ATOM 2097 N N   . PHE A 1 276 ? -20.759 6.791   -13.555 1.00 93.29 276 A 1 
ATOM 2098 C CA  . PHE A 1 276 ? -21.418 7.078   -12.280 1.00 92.66 276 A 1 
ATOM 2099 C C   . PHE A 1 276 ? -20.471 7.758   -11.282 1.00 92.84 276 A 1 
ATOM 2100 O O   . PHE A 1 276 ? -20.821 8.791   -10.702 1.00 92.11 276 A 1 
ATOM 2101 C CB  . PHE A 1 276 ? -21.994 5.782   -11.701 1.00 93.19 276 A 1 
ATOM 2102 C CG  . PHE A 1 276 ? -22.824 5.999   -10.449 1.00 92.67 276 A 1 
ATOM 2103 C CD1 . PHE A 1 276 ? -22.281 5.735   -9.177  1.00 89.76 276 A 1 
ATOM 2104 C CD2 . PHE A 1 276 ? -24.147 6.466   -10.559 1.00 90.35 276 A 1 
ATOM 2105 C CE1 . PHE A 1 276 ? -23.064 5.923   -8.023  1.00 88.57 276 A 1 
ATOM 2106 C CE2 . PHE A 1 276 ? -24.929 6.655   -9.406  1.00 88.95 276 A 1 
ATOM 2107 C CZ  . PHE A 1 276 ? -24.391 6.380   -8.138  1.00 91.64 276 A 1 
ATOM 2108 N N   . LEU A 1 277 ? -19.254 7.229   -11.121 1.00 93.95 277 A 1 
ATOM 2109 C CA  . LEU A 1 277 ? -18.233 7.842   -10.264 1.00 93.03 277 A 1 
ATOM 2110 C C   . LEU A 1 277 ? -17.823 9.227   -10.780 1.00 92.42 277 A 1 
ATOM 2111 O O   . LEU A 1 277 ? -17.700 10.162  -9.990  1.00 92.39 277 A 1 
ATOM 2112 C CB  . LEU A 1 277 ? -17.008 6.918   -10.161 1.00 94.66 277 A 1 
ATOM 2113 C CG  . LEU A 1 277 ? -17.249 5.606   -9.398  1.00 94.39 277 A 1 
ATOM 2114 C CD1 . LEU A 1 277 ? -15.987 4.754   -9.477  1.00 91.32 277 A 1 
ATOM 2115 C CD2 . LEU A 1 277 ? -17.583 5.834   -7.921  1.00 91.88 277 A 1 
ATOM 2116 N N   . ARG A 1 278 ? -17.671 9.392   -12.092 1.00 93.84 278 A 1 
ATOM 2117 C CA  . ARG A 1 278 ? -17.334 10.682  -12.705 1.00 91.90 278 A 1 
ATOM 2118 C C   . ARG A 1 278 ? -18.373 11.756  -12.384 1.00 91.15 278 A 1 
ATOM 2119 O O   . ARG A 1 278 ? -17.998 12.897  -12.114 1.00 89.23 278 A 1 
ATOM 2120 C CB  . ARG A 1 278 ? -17.145 10.492  -14.220 1.00 91.20 278 A 1 
ATOM 2121 C CG  . ARG A 1 278 ? -16.432 11.676  -14.870 1.00 86.81 278 A 1 
ATOM 2122 C CD  . ARG A 1 278 ? -16.210 11.461  -16.373 1.00 85.75 278 A 1 
ATOM 2123 N NE  . ARG A 1 278 ? -15.379 10.279  -16.673 1.00 85.35 278 A 1 
ATOM 2124 C CZ  . ARG A 1 278 ? -14.056 10.175  -16.700 1.00 84.59 278 A 1 
ATOM 2125 N NH1 . ARG A 1 278 ? -13.249 11.153  -16.416 1.00 75.36 278 A 1 
ATOM 2126 N NH2 . ARG A 1 278 ? -13.503 9.050   -17.034 1.00 78.83 278 A 1 
ATOM 2127 N N   . GLN A 1 279 ? -19.652 11.388  -12.344 1.00 91.46 279 A 1 
ATOM 2128 C CA  . GLN A 1 279 ? -20.768 12.307  -12.090 1.00 89.49 279 A 1 
ATOM 2129 C C   . GLN A 1 279 ? -21.113 12.494  -10.605 1.00 89.55 279 A 1 
ATOM 2130 O O   . GLN A 1 279 ? -21.780 13.474  -10.258 1.00 88.01 279 A 1 
ATOM 2131 C CB  . GLN A 1 279 ? -22.016 11.816  -12.852 1.00 90.03 279 A 1 
ATOM 2132 C CG  . GLN A 1 279 ? -21.838 11.747  -14.379 1.00 87.91 279 A 1 
ATOM 2133 C CD  . GLN A 1 279 ? -21.415 13.057  -15.027 1.00 87.20 279 A 1 
ATOM 2134 O OE1 . GLN A 1 279 ? -21.692 14.152  -14.555 1.00 80.99 279 A 1 
ATOM 2135 N NE2 . GLN A 1 279 ? -20.724 12.981  -16.140 1.00 78.64 279 A 1 
ATOM 2136 N N   . LYS A 1 280 ? -20.711 11.573  -9.727  1.00 89.74 280 A 1 
ATOM 2137 C CA  . LYS A 1 280 ? -21.170 11.555  -8.327  1.00 89.21 280 A 1 
ATOM 2138 C C   . LYS A 1 280 ? -20.059 11.605  -7.285  1.00 89.83 280 A 1 
ATOM 2139 O O   . LYS A 1 280 ? -20.296 12.136  -6.191  1.00 88.44 280 A 1 
ATOM 2140 C CB  . LYS A 1 280 ? -22.067 10.323  -8.099  1.00 89.65 280 A 1 
ATOM 2141 C CG  . LYS A 1 280 ? -23.366 10.306  -8.920  1.00 85.81 280 A 1 
ATOM 2142 C CD  . LYS A 1 280 ? -24.328 11.430  -8.515  1.00 83.39 280 A 1 
ATOM 2143 C CE  . LYS A 1 280 ? -25.651 11.270  -9.269  1.00 79.80 280 A 1 
ATOM 2144 N NZ  . LYS A 1 280 ? -26.609 12.344  -8.920  1.00 71.46 280 A 1 
ATOM 2145 N N   . ALA A 1 281 ? -18.869 11.085  -7.578  1.00 87.26 281 A 1 
ATOM 2146 C CA  . ALA A 1 281 ? -17.793 11.032  -6.596  1.00 85.17 281 A 1 
ATOM 2147 C C   . ALA A 1 281 ? -17.277 12.437  -6.265  1.00 84.84 281 A 1 
ATOM 2148 O O   . ALA A 1 281 ? -16.741 13.146  -7.116  1.00 84.45 281 A 1 
ATOM 2149 C CB  . ALA A 1 281 ? -16.682 10.104  -7.086  1.00 87.52 281 A 1 
ATOM 2150 N N   . ARG A 1 282 ? -17.395 12.835  -4.992  1.00 87.68 282 A 1 
ATOM 2151 C CA  . ARG A 1 282 ? -16.984 14.171  -4.524  1.00 85.86 282 A 1 
ATOM 2152 C C   . ARG A 1 282 ? -15.496 14.439  -4.749  1.00 86.97 282 A 1 
ATOM 2153 O O   . ARG A 1 282 ? -15.130 15.554  -5.111  1.00 82.78 282 A 1 
ATOM 2154 C CB  . ARG A 1 282 ? -17.343 14.346  -3.044  1.00 84.91 282 A 1 
ATOM 2155 C CG  . ARG A 1 282 ? -18.868 14.343  -2.816  1.00 83.56 282 A 1 
ATOM 2156 C CD  . ARG A 1 282 ? -19.212 14.469  -1.322  1.00 77.08 282 A 1 
ATOM 2157 N NE  . ARG A 1 282 ? -18.742 15.738  -0.729  1.00 73.75 282 A 1 
ATOM 2158 C CZ  . ARG A 1 282 ? -19.340 16.916  -0.799  1.00 70.95 282 A 1 
ATOM 2159 N NH1 . ARG A 1 282 ? -20.480 17.075  -1.419  1.00 62.96 282 A 1 
ATOM 2160 N NH2 . ARG A 1 282 ? -18.800 17.965  -0.230  1.00 64.92 282 A 1 
ATOM 2161 N N   . THR A 1 283 ? -14.653 13.418  -4.582  1.00 85.65 283 A 1 
ATOM 2162 C CA  . THR A 1 283 ? -13.205 13.482  -4.834  1.00 83.58 283 A 1 
ATOM 2163 C C   . THR A 1 283 ? -12.855 13.617  -6.322  1.00 84.64 283 A 1 
ATOM 2164 O O   . THR A 1 283 ? -11.731 13.995  -6.641  1.00 80.37 283 A 1 
ATOM 2165 C CB  . THR A 1 283 ? -12.505 12.239  -4.261  1.00 82.77 283 A 1 
ATOM 2166 O OG1 . THR A 1 283 ? -13.171 11.090  -4.733  1.00 81.84 283 A 1 
ATOM 2167 C CG2 . THR A 1 283 ? -12.557 12.190  -2.736  1.00 80.43 283 A 1 
ATOM 2168 N N   . ASN A 1 284 ? -13.793 13.369  -7.231  1.00 83.73 284 A 1 
ATOM 2169 C CA  . ASN A 1 284 ? -13.673 13.710  -8.648  1.00 81.35 284 A 1 
ATOM 2170 C C   . ASN A 1 284 ? -14.201 15.124  -8.936  1.00 82.40 284 A 1 
ATOM 2171 O O   . ASN A 1 284 ? -13.536 15.914  -9.595  1.00 77.81 284 A 1 
ATOM 2172 C CB  . ASN A 1 284 ? -14.407 12.657  -9.492  1.00 78.79 284 A 1 
ATOM 2173 C CG  . ASN A 1 284 ? -14.305 12.984  -10.971 1.00 76.83 284 A 1 
ATOM 2174 O OD1 . ASN A 1 284 ? -13.257 12.842  -11.573 1.00 71.93 284 A 1 
ATOM 2175 N ND2 . ASN A 1 284 ? -15.357 13.475  -11.583 1.00 72.02 284 A 1 
ATOM 2176 N N   . LEU A 1 285 ? -15.386 15.442  -8.424  1.00 82.91 285 A 1 
ATOM 2177 C CA  . LEU A 1 285 ? -16.097 16.684  -8.754  1.00 80.59 285 A 1 
ATOM 2178 C C   . LEU A 1 285 ? -15.425 17.953  -8.215  1.00 81.00 285 A 1 
ATOM 2179 O O   . LEU A 1 285 ? -15.525 19.005  -8.838  1.00 78.23 285 A 1 
ATOM 2180 C CB  . LEU A 1 285 ? -17.531 16.591  -8.212  1.00 79.67 285 A 1 
ATOM 2181 C CG  . LEU A 1 285 ? -18.422 15.539  -8.898  1.00 76.09 285 A 1 
ATOM 2182 C CD1 . LEU A 1 285 ? -19.764 15.484  -8.171  1.00 72.21 285 A 1 
ATOM 2183 C CD2 . LEU A 1 285 ? -18.675 15.871  -10.365 1.00 73.82 285 A 1 
ATOM 2184 N N   . PHE A 1 286 ? -14.770 17.857  -7.060  1.00 82.91 286 A 1 
ATOM 2185 C CA  . PHE A 1 286 ? -14.262 19.009  -6.311  1.00 80.51 286 A 1 
ATOM 2186 C C   . PHE A 1 286 ? -12.740 18.979  -6.130  1.00 80.70 286 A 1 
ATOM 2187 O O   . PHE A 1 286 ? -12.214 19.514  -5.154  1.00 75.70 286 A 1 
ATOM 2188 C CB  . PHE A 1 286 ? -15.020 19.135  -4.982  1.00 80.41 286 A 1 
ATOM 2189 C CG  . PHE A 1 286 ? -16.525 19.227  -5.128  1.00 81.36 286 A 1 
ATOM 2190 C CD1 . PHE A 1 286 ? -17.110 20.369  -5.706  1.00 73.34 286 A 1 
ATOM 2191 C CD2 . PHE A 1 286 ? -17.342 18.167  -4.698  1.00 76.34 286 A 1 
ATOM 2192 C CE1 . PHE A 1 286 ? -18.506 20.450  -5.851  1.00 73.82 286 A 1 
ATOM 2193 C CE2 . PHE A 1 286 ? -18.738 18.247  -4.842  1.00 71.67 286 A 1 
ATOM 2194 C CZ  . PHE A 1 286 ? -19.324 19.390  -5.418  1.00 77.26 286 A 1 
ATOM 2195 N N   . SER A 1 287 ? -12.019 18.345  -7.059  1.00 84.47 287 A 1 
ATOM 2196 C CA  . SER A 1 287 ? -10.557 18.294  -7.035  1.00 82.97 287 A 1 
ATOM 2197 C C   . SER A 1 287 ? -9.952  18.488  -8.424  1.00 83.30 287 A 1 
ATOM 2198 O O   . SER A 1 287 ? -10.632 18.385  -9.447  1.00 79.78 287 A 1 
ATOM 2199 C CB  . SER A 1 287 ? -10.071 16.997  -6.376  1.00 79.51 287 A 1 
ATOM 2200 O OG  . SER A 1 287 ? -10.260 15.883  -7.225  1.00 72.96 287 A 1 
ATOM 2201 N N   . SER A 1 288 ? -8.649  18.784  -8.461  1.00 83.40 288 A 1 
ATOM 2202 C CA  . SER A 1 288 ? -7.875  18.845  -9.699  1.00 81.82 288 A 1 
ATOM 2203 C C   . SER A 1 288 ? -7.567  17.444  -10.227 1.00 83.39 288 A 1 
ATOM 2204 O O   . SER A 1 288 ? -7.567  16.469  -9.475  1.00 81.16 288 A 1 
ATOM 2205 C CB  . SER A 1 288 ? -6.579  19.630  -9.474  1.00 78.42 288 A 1 
ATOM 2206 O OG  . SER A 1 288 ? -6.880  20.930  -9.008  1.00 71.48 288 A 1 
ATOM 2207 N N   . ALA A 1 289 ? -7.281  17.342  -11.521 1.00 86.61 289 A 1 
ATOM 2208 C CA  . ALA A 1 289 ? -6.710  16.133  -12.105 1.00 86.85 289 A 1 
ATOM 2209 C C   . ALA A 1 289 ? -5.257  15.922  -11.631 1.00 89.02 289 A 1 
ATOM 2210 O O   . ALA A 1 289 ? -4.657  16.805  -11.011 1.00 88.23 289 A 1 
ATOM 2211 C CB  . ALA A 1 289 ? -6.823  16.227  -13.630 1.00 84.93 289 A 1 
ATOM 2212 N N   . LEU A 1 290 ? -4.681  14.765  -11.961 1.00 91.37 290 A 1 
ATOM 2213 C CA  . LEU A 1 290 ? -3.248  14.515  -11.803 1.00 92.09 290 A 1 
ATOM 2214 C C   . LEU A 1 290 ? -2.423  15.551  -12.577 1.00 92.41 290 A 1 
ATOM 2215 O O   . LEU A 1 290 ? -2.878  16.096  -13.584 1.00 91.67 290 A 1 
ATOM 2216 C CB  . LEU A 1 290 ? -2.910  13.094  -12.283 1.00 92.71 290 A 1 
ATOM 2217 C CG  . LEU A 1 290 ? -3.485  11.966  -11.412 1.00 92.77 290 A 1 
ATOM 2218 C CD1 . LEU A 1 290 ? -3.180  10.619  -12.063 1.00 90.36 290 A 1 
ATOM 2219 C CD2 . LEU A 1 290 ? -2.880  11.965  -10.007 1.00 90.40 290 A 1 
ATOM 2220 N N   . THR A 1 291 ? -1.201  15.818  -12.120 1.00 95.28 291 A 1 
ATOM 2221 C CA  . THR A 1 291 ? -0.302  16.717  -12.847 1.00 95.64 291 A 1 
ATOM 2222 C C   . THR A 1 291 ? 0.118   16.093  -14.181 1.00 96.60 291 A 1 
ATOM 2223 O O   . THR A 1 291 ? 0.136   14.872  -14.337 1.00 96.78 291 A 1 
ATOM 2224 C CB  . THR A 1 291 ? 0.927   17.120  -12.018 1.00 95.15 291 A 1 
ATOM 2225 O OG1 . THR A 1 291 ? 1.849   16.077  -11.925 1.00 92.89 291 A 1 
ATOM 2226 C CG2 . THR A 1 291 ? 0.584   17.589  -10.600 1.00 91.84 291 A 1 
ATOM 2227 N N   . VAL A 1 292 ? 0.490   16.927  -15.155 1.00 95.82 292 A 1 
ATOM 2228 C CA  . VAL A 1 292 ? 0.977   16.453  -16.465 1.00 96.50 292 A 1 
ATOM 2229 C C   . VAL A 1 292 ? 2.158   15.478  -16.337 1.00 97.31 292 A 1 
ATOM 2230 O O   . VAL A 1 292 ? 2.101   14.413  -16.956 1.00 97.49 292 A 1 
ATOM 2231 C CB  . VAL A 1 292 ? 1.322   17.644  -17.375 1.00 95.86 292 A 1 
ATOM 2232 C CG1 . VAL A 1 292 ? 2.056   17.225  -18.652 1.00 94.65 292 A 1 
ATOM 2233 C CG2 . VAL A 1 292 ? 0.059   18.422  -17.760 1.00 94.72 292 A 1 
ATOM 2234 N N   . PRO A 1 293 ? 3.210   15.768  -15.539 1.00 97.14 293 A 1 
ATOM 2235 C CA  . PRO A 1 293 ? 4.303   14.819  -15.355 1.00 97.25 293 A 1 
ATOM 2236 C C   . PRO A 1 293 ? 3.854   13.494  -14.731 1.00 97.75 293 A 1 
ATOM 2237 O O   . PRO A 1 293 ? 4.342   12.456  -15.168 1.00 97.69 293 A 1 
ATOM 2238 C CB  . PRO A 1 293 ? 5.342   15.533  -14.486 1.00 96.63 293 A 1 
ATOM 2239 C CG  . PRO A 1 293 ? 4.552   16.639  -13.789 1.00 94.51 293 A 1 
ATOM 2240 C CD  . PRO A 1 293 ? 3.511   17.008  -14.833 1.00 96.57 293 A 1 
ATOM 2241 N N   . ASP A 1 294 ? 2.907   13.494  -13.788 1.00 96.84 294 A 1 
ATOM 2242 C CA  . ASP A 1 294 ? 2.393   12.252  -13.199 1.00 96.93 294 A 1 
ATOM 2243 C C   . ASP A 1 294 ? 1.639   11.409  -14.234 1.00 97.56 294 A 1 
ATOM 2244 O O   . ASP A 1 294 ? 1.857   10.205  -14.337 1.00 97.48 294 A 1 
ATOM 2245 C CB  . ASP A 1 294 ? 1.461   12.544  -12.011 1.00 96.30 294 A 1 
ATOM 2246 C CG  . ASP A 1 294 ? 2.156   13.183  -10.812 1.00 94.37 294 A 1 
ATOM 2247 O OD1 . ASP A 1 294 ? 3.296   12.776  -10.496 1.00 90.28 294 A 1 
ATOM 2248 O OD2 . ASP A 1 294 ? 1.535   14.094  -10.214 1.00 89.46 294 A 1 
ATOM 2249 N N   . VAL A 1 295 ? 0.787   12.042  -15.048 1.00 97.07 295 A 1 
ATOM 2250 C CA  . VAL A 1 295 ? 0.066   11.365  -16.139 1.00 97.37 295 A 1 
ATOM 2251 C C   . VAL A 1 295 ? 1.039   10.744  -17.135 1.00 97.86 295 A 1 
ATOM 2252 O O   . VAL A 1 295 ? 0.916   9.568   -17.483 1.00 97.99 295 A 1 
ATOM 2253 C CB  . VAL A 1 295 ? -0.887  12.339  -16.858 1.00 97.10 295 A 1 
ATOM 2254 C CG1 . VAL A 1 295 ? -1.578  11.686  -18.060 1.00 95.57 295 A 1 
ATOM 2255 C CG2 . VAL A 1 295 ? -1.990  12.822  -15.912 1.00 95.60 295 A 1 
ATOM 2256 N N   . ALA A 1 296 ? 2.025   11.515  -17.573 1.00 97.84 296 A 1 
ATOM 2257 C CA  . ALA A 1 296 ? 3.030   11.061  -18.527 1.00 97.87 296 A 1 
ATOM 2258 C C   . ALA A 1 296 ? 3.884   9.909   -17.982 1.00 98.12 296 A 1 
ATOM 2259 O O   . ALA A 1 296 ? 4.155   8.940   -18.696 1.00 98.12 296 A 1 
ATOM 2260 C CB  . ALA A 1 296 ? 3.896   12.265  -18.884 1.00 97.70 296 A 1 
ATOM 2261 N N   . ALA A 1 297 ? 4.282   9.998   -16.716 1.00 97.93 297 A 1 
ATOM 2262 C CA  . ALA A 1 297 ? 5.034   8.960   -16.031 1.00 97.80 297 A 1 
ATOM 2263 C C   . ALA A 1 297 ? 4.227   7.663   -15.892 1.00 97.99 297 A 1 
ATOM 2264 O O   . ALA A 1 297 ? 4.742   6.589   -16.201 1.00 97.90 297 A 1 
ATOM 2265 C CB  . ALA A 1 297 ? 5.473   9.518   -14.679 1.00 97.44 297 A 1 
ATOM 2266 N N   . ASN A 1 298 ? 2.951   7.757   -15.521 1.00 97.64 298 A 1 
ATOM 2267 C CA  . ASN A 1 298 ? 2.056   6.601   -15.444 1.00 97.61 298 A 1 
ATOM 2268 C C   . ASN A 1 298 ? 1.848   5.941   -16.816 1.00 97.82 298 A 1 
ATOM 2269 O O   . ASN A 1 298 ? 1.913   4.718   -16.918 1.00 97.63 298 A 1 
ATOM 2270 C CB  . ASN A 1 298 ? 0.728   7.040   -14.811 1.00 97.41 298 A 1 
ATOM 2271 C CG  . ASN A 1 298 ? 0.837   7.236   -13.308 1.00 96.74 298 A 1 
ATOM 2272 O OD1 . ASN A 1 298 ? 1.418   6.437   -12.596 1.00 91.08 298 A 1 
ATOM 2273 N ND2 . ASN A 1 298 ? 0.274   8.286   -12.764 1.00 91.02 298 A 1 
ATOM 2274 N N   . LEU A 1 299 ? 1.689   6.724   -17.885 1.00 97.76 299 A 1 
ATOM 2275 C CA  . LEU A 1 299 ? 1.633   6.195   -19.254 1.00 97.71 299 A 1 
ATOM 2276 C C   . LEU A 1 299 ? 2.917   5.443   -19.631 1.00 97.75 299 A 1 
ATOM 2277 O O   . LEU A 1 299 ? 2.839   4.373   -20.224 1.00 97.74 299 A 1 
ATOM 2278 C CB  . LEU A 1 299 ? 1.383   7.345   -20.248 1.00 97.78 299 A 1 
ATOM 2279 C CG  . LEU A 1 299 ? -0.060  7.875   -20.273 1.00 97.25 299 A 1 
ATOM 2280 C CD1 . LEU A 1 299 ? -0.110  9.174   -21.083 1.00 96.25 299 A 1 
ATOM 2281 C CD2 . LEU A 1 299 ? -1.011  6.870   -20.927 1.00 96.55 299 A 1 
ATOM 2282 N N   . ALA A 1 300 ? 4.091   5.974   -19.269 1.00 98.13 300 A 1 
ATOM 2283 C CA  . ALA A 1 300 ? 5.362   5.289   -19.516 1.00 98.00 300 A 1 
ATOM 2284 C C   . ALA A 1 300 ? 5.496   3.994   -18.707 1.00 97.92 300 A 1 
ATOM 2285 O O   . ALA A 1 300 ? 6.003   3.003   -19.223 1.00 97.64 300 A 1 
ATOM 2286 C CB  . ALA A 1 300 ? 6.520   6.233   -19.195 1.00 97.97 300 A 1 
ATOM 2287 N N   . ALA A 1 301 ? 5.042   3.992   -17.461 1.00 97.93 301 A 1 
ATOM 2288 C CA  . ALA A 1 301 ? 5.051   2.798   -16.628 1.00 97.62 301 A 1 
ATOM 2289 C C   . ALA A 1 301 ? 4.162   1.691   -17.216 1.00 97.46 301 A 1 
ATOM 2290 O O   . ALA A 1 301 ? 4.598   0.540   -17.261 1.00 97.25 301 A 1 
ATOM 2291 C CB  . ALA A 1 301 ? 4.641   3.189   -15.209 1.00 97.54 301 A 1 
ATOM 2292 N N   . ILE A 1 302 ? 2.978   2.037   -17.737 1.00 97.76 302 A 1 
ATOM 2293 C CA  . ILE A 1 302 ? 2.110   1.088   -18.455 1.00 97.64 302 A 1 
ATOM 2294 C C   . ILE A 1 302 ? 2.841   0.520   -19.674 1.00 97.46 302 A 1 
ATOM 2295 O O   . ILE A 1 302 ? 2.910   -0.697  -19.804 1.00 97.26 302 A 1 
ATOM 2296 C CB  . ILE A 1 302 ? 0.767   1.732   -18.861 1.00 97.65 302 A 1 
ATOM 2297 C CG1 . ILE A 1 302 ? -0.073  2.099   -17.619 1.00 96.94 302 A 1 
ATOM 2298 C CG2 . ILE A 1 302 ? -0.052  0.776   -19.754 1.00 96.91 302 A 1 
ATOM 2299 C CD1 . ILE A 1 302 ? -1.216  3.071   -17.929 1.00 95.68 302 A 1 
ATOM 2300 N N   . ASP A 1 303 ? 3.448   1.375   -20.509 1.00 97.87 303 A 1 
ATOM 2301 C CA  . ASP A 1 303 ? 4.189   0.937   -21.701 1.00 97.63 303 A 1 
ATOM 2302 C C   . ASP A 1 303 ? 5.267   -0.104  -21.334 1.00 97.55 303 A 1 
ATOM 2303 O O   . ASP A 1 303 ? 5.394   -1.134  -21.987 1.00 96.97 303 A 1 
ATOM 2304 C CB  . ASP A 1 303 ? 4.847   2.142   -22.419 1.00 97.57 303 A 1 
ATOM 2305 C CG  . ASP A 1 303 ? 3.899   3.239   -22.940 1.00 96.97 303 A 1 
ATOM 2306 O OD1 . ASP A 1 303 ? 2.708   2.985   -23.211 1.00 94.71 303 A 1 
ATOM 2307 O OD2 . ASP A 1 303 ? 4.344   4.410   -23.080 1.00 94.75 303 A 1 
ATOM 2308 N N   . ILE A 1 304 ? 6.007   0.129   -20.244 1.00 97.69 304 A 1 
ATOM 2309 C CA  . ILE A 1 304 ? 7.069   -0.775  -19.776 1.00 97.45 304 A 1 
ATOM 2310 C C   . ILE A 1 304 ? 6.498   -2.102  -19.250 1.00 97.31 304 A 1 
ATOM 2311 O O   . ILE A 1 304 ? 7.080   -3.157  -19.498 1.00 96.82 304 A 1 
ATOM 2312 C CB  . ILE A 1 304 ? 7.927   -0.077  -18.699 1.00 97.46 304 A 1 
ATOM 2313 C CG1 . ILE A 1 304 ? 8.666   1.165   -19.254 1.00 96.96 304 A 1 
ATOM 2314 C CG2 . ILE A 1 304 ? 8.974   -1.045  -18.119 1.00 96.78 304 A 1 
ATOM 2315 C CD1 . ILE A 1 304 ? 9.141   2.135   -18.164 1.00 95.77 304 A 1 
ATOM 2316 N N   . MET A 1 305 ? 5.386   -2.068  -18.504 1.00 97.37 305 A 1 
ATOM 2317 C CA  . MET A 1 305 ? 4.757   -3.282  -17.961 1.00 97.05 305 A 1 
ATOM 2318 C C   . MET A 1 305 ? 4.084   -4.127  -19.051 1.00 96.83 305 A 1 
ATOM 2319 O O   . MET A 1 305 ? 4.049   -5.352  -18.936 1.00 96.28 305 A 1 
ATOM 2320 C CB  . MET A 1 305 ? 3.733   -2.913  -16.881 1.00 96.93 305 A 1 
ATOM 2321 C CG  . MET A 1 305 ? 4.400   -2.408  -15.598 1.00 95.81 305 A 1 
ATOM 2322 S SD  . MET A 1 305 ? 3.278   -2.078  -14.213 1.00 94.36 305 A 1 
ATOM 2323 C CE  . MET A 1 305 ? 2.334   -0.685  -14.876 1.00 85.27 305 A 1 
ATOM 2324 N N   . GLU A 1 306 ? 3.564   -3.500  -20.100 1.00 96.96 306 A 1 
ATOM 2325 C CA  . GLU A 1 306 ? 2.986   -4.199  -21.253 1.00 96.55 306 A 1 
ATOM 2326 C C   . GLU A 1 306 ? 4.059   -4.818  -22.167 1.00 96.29 306 A 1 
ATOM 2327 O O   . GLU A 1 306 ? 3.798   -5.836  -22.804 1.00 95.16 306 A 1 
ATOM 2328 C CB  . GLU A 1 306 ? 2.091   -3.235  -22.056 1.00 96.48 306 A 1 
ATOM 2329 C CG  . GLU A 1 306 ? 0.777   -2.902  -21.326 1.00 95.41 306 A 1 
ATOM 2330 C CD  . GLU A 1 306 ? -0.164  -1.961  -22.108 1.00 95.53 306 A 1 
ATOM 2331 O OE1 . GLU A 1 306 ? -1.397  -2.078  -21.899 1.00 90.70 306 A 1 
ATOM 2332 O OE2 . GLU A 1 306 ? 0.295   -1.100  -22.893 1.00 91.63 306 A 1 
ATOM 2333 N N   . GLU A 1 307 ? 5.261   -4.235  -22.209 1.00 96.86 307 A 1 
ATOM 2334 C CA  . GLU A 1 307 ? 6.379   -4.720  -23.030 1.00 96.36 307 A 1 
ATOM 2335 C C   . GLU A 1 307 ? 6.927   -6.066  -22.530 1.00 96.42 307 A 1 
ATOM 2336 O O   . GLU A 1 307 ? 7.290   -6.926  -23.340 1.00 94.96 307 A 1 
ATOM 2337 C CB  . GLU A 1 307 ? 7.478   -3.639  -23.044 1.00 95.26 307 A 1 
ATOM 2338 C CG  . GLU A 1 307 ? 8.660   -3.951  -23.979 1.00 84.67 307 A 1 
ATOM 2339 C CD  . GLU A 1 307 ? 9.797   -2.909  -23.914 1.00 83.88 307 A 1 
ATOM 2340 O OE1 . GLU A 1 307 ? 10.824  -3.141  -24.591 1.00 75.31 307 A 1 
ATOM 2341 O OE2 . GLU A 1 307 ? 9.683   -1.904  -23.172 1.00 77.86 307 A 1 
ATOM 2342 N N   . SER A 1 308 ? 7.026   -6.262  -21.206 1.00 95.64 308 A 1 
ATOM 2343 C CA  . SER A 1 308 ? 7.687   -7.442  -20.640 1.00 95.31 308 A 1 
ATOM 2344 C C   . SER A 1 308 ? 7.339   -7.710  -19.174 1.00 95.95 308 A 1 
ATOM 2345 O O   . SER A 1 308 ? 7.336   -6.807  -18.339 1.00 94.93 308 A 1 
ATOM 2346 C CB  . SER A 1 308 ? 9.204   -7.262  -20.757 1.00 93.69 308 A 1 
ATOM 2347 O OG  . SER A 1 308 ? 9.901   -8.422  -20.328 1.00 91.00 308 A 1 
ATOM 2348 N N   . ASP A 1 309 ? 7.214   -8.995  -18.834 1.00 96.11 309 A 1 
ATOM 2349 C CA  . ASP A 1 309 ? 7.082   -9.483  -17.453 1.00 96.25 309 A 1 
ATOM 2350 C C   . ASP A 1 309 ? 8.419   -9.532  -16.685 1.00 97.17 309 A 1 
ATOM 2351 O O   . ASP A 1 309 ? 8.478   -10.010 -15.547 1.00 96.05 309 A 1 
ATOM 2352 C CB  . ASP A 1 309 ? 6.441   -10.884 -17.455 1.00 93.74 309 A 1 
ATOM 2353 C CG  . ASP A 1 309 ? 5.004   -10.940 -17.973 1.00 87.28 309 A 1 
ATOM 2354 O OD1 . ASP A 1 309 ? 4.353   -9.881  -18.046 1.00 81.08 309 A 1 
ATOM 2355 O OD2 . ASP A 1 309 ? 4.553   -12.062 -18.283 1.00 81.26 309 A 1 
ATOM 2356 N N   . GLU A 1 310 ? 9.530   -9.087  -17.285 1.00 96.96 310 A 1 
ATOM 2357 C CA  . GLU A 1 310 ? 10.869  -9.228  -16.699 1.00 96.80 310 A 1 
ATOM 2358 C C   . GLU A 1 310 ? 10.962  -8.600  -15.303 1.00 97.44 310 A 1 
ATOM 2359 O O   . GLU A 1 310 ? 11.478  -9.219  -14.371 1.00 97.01 310 A 1 
ATOM 2360 C CB  . GLU A 1 310 ? 11.909  -8.591  -17.636 1.00 95.54 310 A 1 
ATOM 2361 C CG  . GLU A 1 310 ? 13.350  -8.862  -17.168 1.00 81.40 310 A 1 
ATOM 2362 C CD  . GLU A 1 310 ? 14.400  -8.066  -17.957 1.00 75.17 310 A 1 
ATOM 2363 O OE1 . GLU A 1 310 ? 15.503  -7.886  -17.389 1.00 67.16 310 A 1 
ATOM 2364 O OE2 . GLU A 1 310 ? 14.087  -7.615  -19.074 1.00 67.45 310 A 1 
ATOM 2365 N N   . ARG A 1 311 ? 10.424  -7.386  -15.134 1.00 96.88 311 A 1 
ATOM 2366 C CA  . ARG A 1 311 ? 10.458  -6.674  -13.847 1.00 97.10 311 A 1 
ATOM 2367 C C   . ARG A 1 311 ? 9.644   -7.387  -12.771 1.00 97.74 311 A 1 
ATOM 2368 O O   . ARG A 1 311 ? 10.101  -7.466  -11.634 1.00 97.42 311 A 1 
ATOM 2369 C CB  . ARG A 1 311 ? 9.965   -5.234  -14.030 1.00 96.26 311 A 1 
ATOM 2370 C CG  . ARG A 1 311 ? 10.885  -4.355  -14.887 1.00 92.50 311 A 1 
ATOM 2371 C CD  . ARG A 1 311 ? 12.234  -4.098  -14.201 1.00 87.95 311 A 1 
ATOM 2372 N NE  . ARG A 1 311 ? 13.031  -3.125  -14.963 1.00 82.87 311 A 1 
ATOM 2373 C CZ  . ARG A 1 311 ? 14.154  -2.551  -14.567 1.00 76.72 311 A 1 
ATOM 2374 N NH1 . ARG A 1 311 ? 14.697  -2.821  -13.416 1.00 70.32 311 A 1 
ATOM 2375 N NH2 . ARG A 1 311 ? 14.746  -1.685  -15.332 1.00 70.21 311 A 1 
ATOM 2376 N N   . VAL A 1 312 ? 8.479   -7.930  -13.128 1.00 97.04 312 A 1 
ATOM 2377 C CA  . VAL A 1 312 ? 7.632   -8.699  -12.205 1.00 97.41 312 A 1 
ATOM 2378 C C   . VAL A 1 312 ? 8.345   -9.987  -11.799 1.00 97.68 312 A 1 
ATOM 2379 O O   . VAL A 1 312 ? 8.510   -10.241 -10.610 1.00 97.75 312 A 1 
ATOM 2380 C CB  . VAL A 1 312 ? 6.249   -8.989  -12.818 1.00 97.28 312 A 1 
ATOM 2381 C CG1 . VAL A 1 312 ? 5.358   -9.777  -11.855 1.00 96.23 312 A 1 
ATOM 2382 C CG2 . VAL A 1 312 ? 5.531   -7.682  -13.174 1.00 96.39 312 A 1 
ATOM 2383 N N   . ARG A 1 313 ? 8.881   -10.755 -12.767 1.00 97.65 313 A 1 
ATOM 2384 C CA  . ARG A 1 313 ? 9.669   -11.964 -12.470 1.00 97.63 313 A 1 
ATOM 2385 C C   . ARG A 1 313 ? 10.856  -11.659 -11.562 1.00 97.84 313 A 1 
ATOM 2386 O O   . ARG A 1 313 ? 11.046  -12.335 -10.557 1.00 97.75 313 A 1 
ATOM 2387 C CB  . ARG A 1 313 ? 10.136  -12.635 -13.768 1.00 97.19 313 A 1 
ATOM 2388 C CG  . ARG A 1 313 ? 8.973   -13.336 -14.482 1.00 86.76 313 A 1 
ATOM 2389 C CD  . ARG A 1 313 ? 9.460   -14.119 -15.711 1.00 87.00 313 A 1 
ATOM 2390 N NE  . ARG A 1 313 ? 9.879   -13.222 -16.804 1.00 77.01 313 A 1 
ATOM 2391 C CZ  . ARG A 1 313 ? 10.683  -13.530 -17.808 1.00 69.90 313 A 1 
ATOM 2392 N NH1 . ARG A 1 313 ? 11.246  -14.701 -17.906 1.00 62.10 313 A 1 
ATOM 2393 N NH2 . ARG A 1 313 ? 10.937  -12.658 -18.738 1.00 59.15 313 A 1 
ATOM 2394 N N   . LYS A 1 314 ? 11.599  -10.599 -11.866 1.00 97.90 314 A 1 
ATOM 2395 C CA  . LYS A 1 314 ? 12.748  -10.184 -11.052 1.00 97.99 314 A 1 
ATOM 2396 C C   . LYS A 1 314 ? 12.353  -9.795  -9.625  1.00 98.23 314 A 1 
ATOM 2397 O O   . LYS A 1 314 ? 13.080  -10.111 -8.685  1.00 98.12 314 A 1 
ATOM 2398 C CB  . LYS A 1 314 ? 13.477  -9.037  -11.773 1.00 97.80 314 A 1 
ATOM 2399 C CG  . LYS A 1 314 ? 14.766  -8.581  -11.074 1.00 95.38 314 A 1 
ATOM 2400 C CD  . LYS A 1 314 ? 15.757  -9.740  -10.937 1.00 90.10 314 A 1 
ATOM 2401 C CE  . LYS A 1 314 ? 17.031  -9.294  -10.242 1.00 86.74 314 A 1 
ATOM 2402 N NZ  . LYS A 1 314 ? 17.818  -10.491 -9.864  1.00 78.48 314 A 1 
ATOM 2403 N N   . LEU A 1 315 ? 11.218  -9.131  -9.449  1.00 97.52 315 A 1 
ATOM 2404 C CA  . LEU A 1 315 ? 10.677  -8.817  -8.125  1.00 97.49 315 A 1 
ATOM 2405 C C   . LEU A 1 315 ? 10.400  -10.095 -7.323  1.00 97.82 315 A 1 
ATOM 2406 O O   . LEU A 1 315 ? 10.803  -10.181 -6.162  1.00 97.79 315 A 1 
ATOM 2407 C CB  . LEU A 1 315 ? 9.409   -7.959  -8.298  1.00 97.40 315 A 1 
ATOM 2408 C CG  . LEU A 1 315 ? 8.607   -7.741  -7.008  1.00 96.77 315 A 1 
ATOM 2409 C CD1 . LEU A 1 315 ? 9.377   -6.889  -6.001  1.00 95.45 315 A 1 
ATOM 2410 C CD2 . LEU A 1 315 ? 7.283   -7.059  -7.335  1.00 95.81 315 A 1 
ATOM 2411 N N   . TRP A 1 316 ? 9.758   -11.092 -7.944  1.00 98.04 316 A 1 
ATOM 2412 C CA  . TRP A 1 316 ? 9.458   -12.380 -7.313  1.00 97.99 316 A 1 
ATOM 2413 C C   . TRP A 1 316 ? 10.722  -13.160 -6.965  1.00 98.09 316 A 1 
ATOM 2414 O O   . TRP A 1 316 ? 10.876  -13.575 -5.814  1.00 97.80 316 A 1 
ATOM 2415 C CB  . TRP A 1 316 ? 8.529   -13.181 -8.218  1.00 97.80 316 A 1 
ATOM 2416 C CG  . TRP A 1 316 ? 7.086   -12.815 -8.057  1.00 97.81 316 A 1 
ATOM 2417 C CD1 . TRP A 1 316 ? 6.408   -11.865 -8.739  1.00 96.89 316 A 1 
ATOM 2418 C CD2 . TRP A 1 316 ? 6.133   -13.393 -7.123  1.00 97.83 316 A 1 
ATOM 2419 N NE1 . TRP A 1 316 ? 5.097   -11.827 -8.304  1.00 96.86 316 A 1 
ATOM 2420 C CE2 . TRP A 1 316 ? 4.871   -12.756 -7.319  1.00 97.45 316 A 1 
ATOM 2421 C CE3 . TRP A 1 316 ? 6.207   -14.408 -6.148  1.00 97.23 316 A 1 
ATOM 2422 C CZ2 . TRP A 1 316 ? 3.731   -13.130 -6.594  1.00 97.10 316 A 1 
ATOM 2423 C CZ3 . TRP A 1 316 ? 5.071   -14.787 -5.410  1.00 96.64 316 A 1 
ATOM 2424 C CH2 . TRP A 1 316 ? 3.834   -14.156 -5.637  1.00 96.50 316 A 1 
ATOM 2425 N N   . GLU A 1 317 ? 11.676  -13.269 -7.895  1.00 97.86 317 A 1 
ATOM 2426 C CA  . GLU A 1 317 ? 12.982  -13.889 -7.643  1.00 97.94 317 A 1 
ATOM 2427 C C   . GLU A 1 317 ? 13.685  -13.250 -6.438  1.00 98.12 317 A 1 
ATOM 2428 O O   . GLU A 1 317 ? 14.194  -13.947 -5.557  1.00 97.98 317 A 1 
ATOM 2429 C CB  . GLU A 1 317 ? 13.892  -13.708 -8.866  1.00 97.75 317 A 1 
ATOM 2430 C CG  . GLU A 1 317 ? 13.520  -14.569 -10.079 1.00 93.23 317 A 1 
ATOM 2431 C CD  . GLU A 1 317 ? 14.337  -14.187 -11.327 1.00 92.72 317 A 1 
ATOM 2432 O OE1 . GLU A 1 317 ? 14.004  -14.711 -12.411 1.00 85.15 317 A 1 
ATOM 2433 O OE2 . GLU A 1 317 ? 15.296  -13.379 -11.207 1.00 88.27 317 A 1 
ATOM 2434 N N   . ASN A 1 318 ? 13.688  -11.919 -6.375  1.00 98.03 318 A 1 
ATOM 2435 C CA  . ASN A 1 318 ? 14.284  -11.178 -5.272  1.00 98.07 318 A 1 
ATOM 2436 C C   . ASN A 1 318 ? 13.547  -11.426 -3.945  1.00 98.09 318 A 1 
ATOM 2437 O O   . ASN A 1 318 ? 14.190  -11.600 -2.906  1.00 97.87 318 A 1 
ATOM 2438 C CB  . ASN A 1 318 ? 14.304  -9.683  -5.639  1.00 98.08 318 A 1 
ATOM 2439 C CG  . ASN A 1 318 ? 15.409  -9.293  -6.604  1.00 97.93 318 A 1 
ATOM 2440 O OD1 . ASN A 1 318 ? 16.315  -10.049 -6.941  1.00 94.84 318 A 1 
ATOM 2441 N ND2 . ASN A 1 318 ? 15.419  -8.052  -7.029  1.00 94.69 318 A 1 
ATOM 2442 N N   . GLY A 1 319 ? 12.210  -11.466 -3.969  1.00 97.92 319 A 1 
ATOM 2443 C CA  . GLY A 1 319 ? 11.383  -11.758 -2.798  1.00 97.73 319 A 1 
ATOM 2444 C C   . GLY A 1 319 ? 11.622  -13.158 -2.250  1.00 97.93 319 A 1 
ATOM 2445 O O   . GLY A 1 319 ? 11.867  -13.324 -1.052  1.00 97.83 319 A 1 
ATOM 2446 N N   . ASP A 1 320 ? 11.633  -14.155 -3.122  1.00 97.88 320 A 1 
ATOM 2447 C CA  . ASP A 1 320 ? 11.863  -15.549 -2.747  1.00 97.84 320 A 1 
ATOM 2448 C C   . ASP A 1 320 ? 13.286  -15.765 -2.237  1.00 98.06 320 A 1 
ATOM 2449 O O   . ASP A 1 320 ? 13.480  -16.425 -1.210  1.00 97.88 320 A 1 
ATOM 2450 C CB  . ASP A 1 320 ? 11.548  -16.459 -3.939  1.00 97.56 320 A 1 
ATOM 2451 C CG  . ASP A 1 320 ? 10.050  -16.517 -4.257  1.00 96.44 320 A 1 
ATOM 2452 O OD1 . ASP A 1 320 ? 9.233   -16.167 -3.358  1.00 93.87 320 A 1 
ATOM 2453 O OD2 . ASP A 1 320 ? 9.740   -16.963 -5.377  1.00 93.57 320 A 1 
ATOM 2454 N N   . TYR A 1 321 ? 14.273  -15.127 -2.872  1.00 98.30 321 A 1 
ATOM 2455 C CA  . TYR A 1 321 ? 15.659  -15.166 -2.417  1.00 98.42 321 A 1 
ATOM 2456 C C   . TYR A 1 321 ? 15.819  -14.570 -1.017  1.00 98.51 321 A 1 
ATOM 2457 O O   . TYR A 1 321 ? 16.421  -15.201 -0.141  1.00 98.35 321 A 1 
ATOM 2458 C CB  . TYR A 1 321 ? 16.551  -14.442 -3.434  1.00 98.43 321 A 1 
ATOM 2459 C CG  . TYR A 1 321 ? 18.029  -14.620 -3.137  1.00 98.47 321 A 1 
ATOM 2460 C CD1 . TYR A 1 321 ? 18.763  -13.620 -2.465  1.00 97.80 321 A 1 
ATOM 2461 C CD2 . TYR A 1 321 ? 18.656  -15.818 -3.512  1.00 98.06 321 A 1 
ATOM 2462 C CE1 . TYR A 1 321 ? 20.127  -13.827 -2.167  1.00 97.73 321 A 1 
ATOM 2463 C CE2 . TYR A 1 321 ? 20.016  -16.029 -3.216  1.00 97.77 321 A 1 
ATOM 2464 C CZ  . TYR A 1 321 ? 20.751  -15.036 -2.540  1.00 98.10 321 A 1 
ATOM 2465 O OH  . TYR A 1 321 ? 22.060  -15.266 -2.250  1.00 97.54 321 A 1 
ATOM 2466 N N   . LEU A 1 322 ? 15.244  -13.385 -0.767  1.00 98.40 322 A 1 
ATOM 2467 C CA  . LEU A 1 322 ? 15.304  -12.743 0.546   1.00 98.34 322 A 1 
ATOM 2468 C C   . LEU A 1 322 ? 14.600  -13.584 1.618   1.00 98.43 322 A 1 
ATOM 2469 O O   . LEU A 1 322 ? 15.183  -13.834 2.677   1.00 98.33 322 A 1 
ATOM 2470 C CB  . LEU A 1 322 ? 14.714  -11.319 0.460   1.00 98.21 322 A 1 
ATOM 2471 C CG  . LEU A 1 322 ? 14.803  -10.553 1.796   1.00 97.68 322 A 1 
ATOM 2472 C CD1 . LEU A 1 322 ? 16.246  -10.219 2.177   1.00 96.25 322 A 1 
ATOM 2473 C CD2 . LEU A 1 322 ? 14.030  -9.246  1.727   1.00 96.21 322 A 1 
ATOM 2474 N N   . LYS A 1 323 ? 13.374  -14.057 1.354   1.00 98.32 323 A 1 
ATOM 2475 C CA  . LYS A 1 323 ? 12.607  -14.914 2.277   1.00 98.18 323 A 1 
ATOM 2476 C C   . LYS A 1 323 ? 13.384  -16.185 2.628   1.00 98.33 323 A 1 
ATOM 2477 O O   . LYS A 1 323 ? 13.543  -16.498 3.807   1.00 98.14 323 A 1 
ATOM 2478 C CB  . LYS A 1 323 ? 11.238  -15.284 1.667   1.00 97.36 323 A 1 
ATOM 2479 C CG  . LYS A 1 323 ? 10.224  -14.128 1.727   1.00 93.19 323 A 1 
ATOM 2480 C CD  . LYS A 1 323 ? 8.844   -14.489 1.128   1.00 93.62 323 A 1 
ATOM 2481 C CE  . LYS A 1 323 ? 8.945   -14.783 -0.374  1.00 89.13 323 A 1 
ATOM 2482 N NZ  . LYS A 1 323 ? 7.629   -14.991 -1.037  1.00 86.09 323 A 1 
ATOM 2483 N N   . ALA A 1 324 ? 13.901  -16.897 1.623   1.00 98.07 324 A 1 
ATOM 2484 C CA  . ALA A 1 324 ? 14.683  -18.114 1.826   1.00 98.12 324 A 1 
ATOM 2485 C C   . ALA A 1 324 ? 15.968  -17.835 2.620   1.00 98.29 324 A 1 
ATOM 2486 O O   . ALA A 1 324 ? 16.281  -18.561 3.568   1.00 98.15 324 A 1 
ATOM 2487 C CB  . ALA A 1 324 ? 14.985  -18.732 0.456   1.00 98.02 324 A 1 
ATOM 2488 N N   . GLY A 1 325 ? 16.677  -16.758 2.276   1.00 98.23 325 A 1 
ATOM 2489 C CA  . GLY A 1 325 ? 17.888  -16.324 2.962   1.00 98.28 325 A 1 
ATOM 2490 C C   . GLY A 1 325 ? 17.643  -16.034 4.441   1.00 98.44 325 A 1 
ATOM 2491 O O   . GLY A 1 325 ? 18.304  -16.625 5.293   1.00 98.19 325 A 1 
ATOM 2492 N N   . LEU A 1 326 ? 16.646  -15.221 4.762   1.00 98.32 326 A 1 
ATOM 2493 C CA  . LEU A 1 326 ? 16.286  -14.886 6.145   1.00 98.26 326 A 1 
ATOM 2494 C C   . LEU A 1 326 ? 15.800  -16.114 6.930   1.00 98.21 326 A 1 
ATOM 2495 O O   . LEU A 1 326 ? 16.256  -16.350 8.050   1.00 97.94 326 A 1 
ATOM 2496 C CB  . LEU A 1 326 ? 15.223  -13.775 6.139   1.00 98.23 326 A 1 
ATOM 2497 C CG  . LEU A 1 326 ? 15.740  -12.408 5.655   1.00 97.74 326 A 1 
ATOM 2498 C CD1 . LEU A 1 326 ? 14.572  -11.430 5.574   1.00 96.90 326 A 1 
ATOM 2499 C CD2 . LEU A 1 326 ? 16.798  -11.819 6.590   1.00 96.76 326 A 1 
ATOM 2500 N N   . LYS A 1 327 ? 14.953  -16.950 6.317   1.00 98.04 327 A 1 
ATOM 2501 C CA  . LYS A 1 327 ? 14.474  -18.195 6.938   1.00 97.76 327 A 1 
ATOM 2502 C C   . LYS A 1 327 ? 15.625  -19.151 7.259   1.00 97.99 327 A 1 
ATOM 2503 O O   . LYS A 1 327 ? 15.662  -19.712 8.348   1.00 97.39 327 A 1 
ATOM 2504 C CB  . LYS A 1 327 ? 13.421  -18.834 6.020   1.00 96.60 327 A 1 
ATOM 2505 C CG  . LYS A 1 327 ? 12.709  -20.022 6.685   1.00 86.57 327 A 1 
ATOM 2506 C CD  . LYS A 1 327 ? 11.570  -20.521 5.785   1.00 87.24 327 A 1 
ATOM 2507 C CE  . LYS A 1 327 ? 10.804  -21.660 6.464   1.00 77.23 327 A 1 
ATOM 2508 N NZ  . LYS A 1 327 ? 9.630   -22.081 5.656   1.00 70.91 327 A 1 
ATOM 2509 N N   . SER A 1 328 ? 16.611  -19.281 6.365   1.00 97.80 328 A 1 
ATOM 2510 C CA  . SER A 1 328 ? 17.812  -20.098 6.601   1.00 97.86 328 A 1 
ATOM 2511 C C   . SER A 1 328 ? 18.682  -19.594 7.763   1.00 98.00 328 A 1 
ATOM 2512 O O   . SER A 1 328 ? 19.467  -20.354 8.327   1.00 97.30 328 A 1 
ATOM 2513 C CB  . SER A 1 328 ? 18.656  -20.188 5.320   1.00 97.58 328 A 1 
ATOM 2514 O OG  . SER A 1 328 ? 19.452  -19.031 5.123   1.00 91.45 328 A 1 
ATOM 2515 N N   . ARG A 1 329 ? 18.537  -18.318 8.138   1.00 97.85 329 A 1 
ATOM 2516 C CA  . ARG A 1 329 ? 19.204  -17.699 9.294   1.00 97.63 329 A 1 
ATOM 2517 C C   . ARG A 1 329 ? 18.378  -17.763 10.582  1.00 97.69 329 A 1 
ATOM 2518 O O   . ARG A 1 329 ? 18.820  -17.230 11.589  1.00 96.36 329 A 1 
ATOM 2519 C CB  . ARG A 1 329 ? 19.626  -16.257 8.957   1.00 97.49 329 A 1 
ATOM 2520 C CG  . ARG A 1 329 ? 20.560  -16.134 7.743   1.00 96.07 329 A 1 
ATOM 2521 C CD  . ARG A 1 329 ? 21.867  -16.909 7.912   1.00 93.80 329 A 1 
ATOM 2522 N NE  . ARG A 1 329 ? 22.732  -16.734 6.733   1.00 90.30 329 A 1 
ATOM 2523 C CZ  . ARG A 1 329 ? 24.031  -16.978 6.664   1.00 85.36 329 A 1 
ATOM 2524 N NH1 . ARG A 1 329 ? 24.707  -17.415 7.685   1.00 79.16 329 A 1 
ATOM 2525 N NH2 . ARG A 1 329 ? 24.676  -16.779 5.548   1.00 80.30 329 A 1 
ATOM 2526 N N   . GLY A 1 330 ? 17.217  -18.415 10.549  1.00 97.69 330 A 1 
ATOM 2527 C CA  . GLY A 1 330 ? 16.363  -18.629 11.717  1.00 97.53 330 A 1 
ATOM 2528 C C   . GLY A 1 330 ? 15.291  -17.562 11.941  1.00 97.79 330 A 1 
ATOM 2529 O O   . GLY A 1 330 ? 14.593  -17.630 12.951  1.00 96.72 330 A 1 
ATOM 2530 N N   . PHE A 1 331 ? 15.127  -16.608 11.030  1.00 97.99 331 A 1 
ATOM 2531 C CA  . PHE A 1 331 ? 14.061  -15.613 11.153  1.00 98.00 331 A 1 
ATOM 2532 C C   . PHE A 1 331 ? 12.683  -16.208 10.865  1.00 98.00 331 A 1 
ATOM 2533 O O   . PHE A 1 331 ? 12.505  -17.009 9.938   1.00 97.52 331 A 1 
ATOM 2534 C CB  . PHE A 1 331 ? 14.318  -14.407 10.246  1.00 97.95 331 A 1 
ATOM 2535 C CG  . PHE A 1 331 ? 15.465  -13.541 10.709  1.00 98.18 331 A 1 
ATOM 2536 C CD1 . PHE A 1 331 ? 15.272  -12.634 11.764  1.00 97.45 331 A 1 
ATOM 2537 C CD2 . PHE A 1 331 ? 16.723  -13.645 10.092  1.00 97.64 331 A 1 
ATOM 2538 C CE1 . PHE A 1 331 ? 16.337  -11.832 12.205  1.00 97.30 331 A 1 
ATOM 2539 C CE2 . PHE A 1 331 ? 17.789  -12.842 10.534  1.00 97.29 331 A 1 
ATOM 2540 C CZ  . PHE A 1 331 ? 17.595  -11.937 11.591  1.00 97.59 331 A 1 
ATOM 2541 N N   . ASN A 1 332 ? 11.687  -15.747 11.617  1.00 97.36 332 A 1 
ATOM 2542 C CA  . ASN A 1 332 ? 10.287  -15.964 11.279  1.00 97.32 332 A 1 
ATOM 2543 C C   . ASN A 1 332 ? 9.858   -14.937 10.219  1.00 97.51 332 A 1 
ATOM 2544 O O   . ASN A 1 332 ? 9.694   -13.758 10.525  1.00 96.91 332 A 1 
ATOM 2545 C CB  . ASN A 1 332 ? 9.439   -15.897 12.559  1.00 96.76 332 A 1 
ATOM 2546 C CG  . ASN A 1 332 ? 7.965   -16.140 12.290  1.00 96.15 332 A 1 
ATOM 2547 O OD1 . ASN A 1 332 ? 7.535   -16.382 11.174  1.00 93.91 332 A 1 
ATOM 2548 N ND2 . ASN A 1 332 ? 7.143   -16.088 13.308  1.00 92.46 332 A 1 
ATOM 2549 N N   . VAL A 1 333 ? 9.661   -15.402 8.984   1.00 96.83 333 A 1 
ATOM 2550 C CA  . VAL A 1 333 ? 9.235   -14.578 7.834   1.00 96.61 333 A 1 
ATOM 2551 C C   . VAL A 1 333 ? 7.732   -14.699 7.531   1.00 96.26 333 A 1 
ATOM 2552 O O   . VAL A 1 333 ? 7.297   -14.360 6.429   1.00 93.67 333 A 1 
ATOM 2553 C CB  . VAL A 1 333 ? 10.113  -14.832 6.589   1.00 96.16 333 A 1 
ATOM 2554 C CG1 . VAL A 1 333 ? 11.580  -14.486 6.869   1.00 93.84 333 A 1 
ATOM 2555 C CG2 . VAL A 1 333 ? 10.039  -16.283 6.102   1.00 93.82 333 A 1 
ATOM 2556 N N   . GLY A 1 334 ? 6.943   -15.187 8.485   1.00 95.64 334 A 1 
ATOM 2557 C CA  . GLY A 1 334 ? 5.507   -15.374 8.324   1.00 95.04 334 A 1 
ATOM 2558 C C   . GLY A 1 334 ? 5.153   -16.387 7.231   1.00 95.77 334 A 1 
ATOM 2559 O O   . GLY A 1 334 ? 5.939   -17.287 6.912   1.00 94.29 334 A 1 
ATOM 2560 N N   . SER A 1 335 ? 3.965   -16.227 6.665   1.00 94.80 335 A 1 
ATOM 2561 C CA  . SER A 1 335 ? 3.401   -17.061 5.600   1.00 94.21 335 A 1 
ATOM 2562 C C   . SER A 1 335 ? 3.096   -16.241 4.342   1.00 95.24 335 A 1 
ATOM 2563 O O   . SER A 1 335 ? 2.079   -16.463 3.697   1.00 92.69 335 A 1 
ATOM 2564 C CB  . SER A 1 335 ? 2.155   -17.793 6.118   1.00 92.28 335 A 1 
ATOM 2565 O OG  . SER A 1 335 ? 1.212   -16.859 6.604   1.00 84.26 335 A 1 
ATOM 2566 N N   . SER A 1 336 ? 3.952   -15.265 4.035   1.00 94.04 336 A 1 
ATOM 2567 C CA  . SER A 1 336 ? 3.743   -14.366 2.900   1.00 94.90 336 A 1 
ATOM 2568 C C   . SER A 1 336 ? 3.706   -15.120 1.570   1.00 95.50 336 A 1 
ATOM 2569 O O   . SER A 1 336 ? 4.618   -15.890 1.250   1.00 95.04 336 A 1 
ATOM 2570 C CB  . SER A 1 336 ? 4.824   -13.290 2.863   1.00 94.71 336 A 1 
ATOM 2571 O OG  . SER A 1 336 ? 4.613   -12.431 1.759   1.00 91.61 336 A 1 
ATOM 2572 N N   . GLU A 1 337 ? 2.667   -14.833 0.787   1.00 95.30 337 A 1 
ATOM 2573 C CA  . GLU A 1 337 ? 2.424   -15.373 -0.556  1.00 95.72 337 A 1 
ATOM 2574 C C   . GLU A 1 337 ? 2.954   -14.442 -1.661  1.00 96.60 337 A 1 
ATOM 2575 O O   . GLU A 1 337 ? 2.857   -14.758 -2.840  1.00 95.00 337 A 1 
ATOM 2576 C CB  . GLU A 1 337 ? 0.920   -15.619 -0.722  1.00 95.31 337 A 1 
ATOM 2577 C CG  . GLU A 1 337 ? 0.373   -16.659 0.262   1.00 93.60 337 A 1 
ATOM 2578 C CD  . GLU A 1 337 ? -1.146  -16.787 0.130   1.00 94.30 337 A 1 
ATOM 2579 O OE1 . GLU A 1 337 ? -1.604  -17.754 -0.513  1.00 86.12 337 A 1 
ATOM 2580 O OE2 . GLU A 1 337 ? -1.845  -15.903 0.673   1.00 88.10 337 A 1 
ATOM 2581 N N   . THR A 1 338 ? 3.537   -13.297 -1.296  1.00 96.17 338 A 1 
ATOM 2582 C CA  . THR A 1 338 ? 4.050   -12.282 -2.235  1.00 96.28 338 A 1 
ATOM 2583 C C   . THR A 1 338 ? 5.509   -11.916 -1.909  1.00 96.62 338 A 1 
ATOM 2584 O O   . THR A 1 338 ? 6.046   -12.368 -0.893  1.00 96.30 338 A 1 
ATOM 2585 C CB  . THR A 1 338 ? 3.157   -11.030 -2.218  1.00 96.19 338 A 1 
ATOM 2586 O OG1 . THR A 1 338 ? 3.255   -10.383 -0.975  1.00 94.46 338 A 1 
ATOM 2587 C CG2 . THR A 1 338 ? 1.692   -11.323 -2.513  1.00 93.94 338 A 1 
ATOM 2588 N N   . PRO A 1 339 ? 6.189   -11.078 -2.716  1.00 96.33 339 A 1 
ATOM 2589 C CA  . PRO A 1 339 ? 7.534   -10.582 -2.392  1.00 95.78 339 A 1 
ATOM 2590 C C   . PRO A 1 339 ? 7.641   -9.751  -1.102  1.00 95.79 339 A 1 
ATOM 2591 O O   . PRO A 1 339 ? 8.754   -9.479  -0.643  1.00 94.16 339 A 1 
ATOM 2592 C CB  . PRO A 1 339 ? 7.967   -9.775  -3.620  1.00 95.74 339 A 1 
ATOM 2593 C CG  . PRO A 1 339 ? 7.183   -10.433 -4.756  1.00 95.45 339 A 1 
ATOM 2594 C CD  . PRO A 1 339 ? 5.851   -10.742 -4.089  1.00 97.21 339 A 1 
ATOM 2595 N N   . ILE A 1 340 ? 6.523   -9.363  -0.487  1.00 95.94 340 A 1 
ATOM 2596 C CA  . ILE A 1 340 ? 6.499   -8.729  0.838   1.00 95.27 340 A 1 
ATOM 2597 C C   . ILE A 1 340 ? 7.078   -9.714  1.858   1.00 95.37 340 A 1 
ATOM 2598 O O   . ILE A 1 340 ? 6.596   -10.836 1.993   1.00 94.73 340 A 1 
ATOM 2599 C CB  . ILE A 1 340 ? 5.067   -8.294  1.221   1.00 94.64 340 A 1 
ATOM 2600 C CG1 . ILE A 1 340 ? 4.545   -7.223  0.235   1.00 92.82 340 A 1 
ATOM 2601 C CG2 . ILE A 1 340 ? 5.024   -7.773  2.672   1.00 92.74 340 A 1 
ATOM 2602 C CD1 . ILE A 1 340 ? 3.064   -6.860  0.402   1.00 90.10 340 A 1 
ATOM 2603 N N   . THR A 1 341 ? 8.092   -9.292  2.605   1.00 95.50 341 A 1 
ATOM 2604 C CA  . THR A 1 341 ? 8.779   -10.153 3.570   1.00 95.48 341 A 1 
ATOM 2605 C C   . THR A 1 341 ? 8.645   -9.582  4.980   1.00 95.88 341 A 1 
ATOM 2606 O O   . THR A 1 341 ? 9.445   -8.730  5.383   1.00 95.31 341 A 1 
ATOM 2607 C CB  . THR A 1 341 ? 10.246  -10.359 3.166   1.00 95.11 341 A 1 
ATOM 2608 O OG1 . THR A 1 341 ? 10.318  -10.897 1.865   1.00 91.99 341 A 1 
ATOM 2609 C CG2 . THR A 1 341 ? 10.958  -11.343 4.094   1.00 91.62 341 A 1 
ATOM 2610 N N   . PRO A 1 342 ? 7.630   -10.013 5.766   1.00 96.44 342 A 1 
ATOM 2611 C CA  . PRO A 1 342 ? 7.545   -9.665  7.175   1.00 96.21 342 A 1 
ATOM 2612 C C   . PRO A 1 342 ? 8.585   -10.466 7.970   1.00 96.45 342 A 1 
ATOM 2613 O O   . PRO A 1 342 ? 8.661   -11.683 7.860   1.00 95.27 342 A 1 
ATOM 2614 C CB  . PRO A 1 342 ? 6.106   -9.999  7.579   1.00 95.50 342 A 1 
ATOM 2615 C CG  . PRO A 1 342 ? 5.736   -11.171 6.676   1.00 94.47 342 A 1 
ATOM 2616 C CD  . PRO A 1 342 ? 6.526   -10.897 5.394   1.00 96.53 342 A 1 
ATOM 2617 N N   . VAL A 1 343 ? 9.379   -9.782  8.796   1.00 97.24 343 A 1 
ATOM 2618 C CA  . VAL A 1 343 ? 10.273  -10.411 9.778   1.00 97.39 343 A 1 
ATOM 2619 C C   . VAL A 1 343 ? 9.667   -10.193 11.156  1.00 97.35 343 A 1 
ATOM 2620 O O   . VAL A 1 343 ? 9.735   -9.087  11.698  1.00 96.67 343 A 1 
ATOM 2621 C CB  . VAL A 1 343 ? 11.708  -9.870  9.672   1.00 97.34 343 A 1 
ATOM 2622 C CG1 . VAL A 1 343 ? 12.629  -10.559 10.681  1.00 95.94 343 A 1 
ATOM 2623 C CG2 . VAL A 1 343 ? 12.275  -10.112 8.267   1.00 96.08 343 A 1 
ATOM 2624 N N   . ILE A 1 344 ? 9.022   -11.230 11.681  1.00 97.35 344 A 1 
ATOM 2625 C CA  . ILE A 1 344 ? 8.256   -11.160 12.926  1.00 96.98 344 A 1 
ATOM 2626 C C   . ILE A 1 344 ? 9.215   -11.107 14.117  1.00 97.04 344 A 1 
ATOM 2627 O O   . ILE A 1 344 ? 10.015  -12.019 14.307  1.00 96.42 344 A 1 
ATOM 2628 C CB  . ILE A 1 344 ? 7.264   -12.338 13.050  1.00 96.42 344 A 1 
ATOM 2629 C CG1 . ILE A 1 344 ? 6.404   -12.580 11.779  1.00 95.02 344 A 1 
ATOM 2630 C CG2 . ILE A 1 344 ? 6.356   -12.141 14.276  1.00 95.31 344 A 1 
ATOM 2631 C CD1 . ILE A 1 344 ? 5.596   -11.379 11.292  1.00 89.73 344 A 1 
ATOM 2632 N N   . ILE A 1 345 ? 9.104   -10.041 14.909  1.00 96.74 345 A 1 
ATOM 2633 C CA  . ILE A 1 345 ? 9.917   -9.814  16.111  1.00 96.19 345 A 1 
ATOM 2634 C C   . ILE A 1 345 ? 9.077   -10.046 17.379  1.00 95.62 345 A 1 
ATOM 2635 O O   . ILE A 1 345 ? 9.583   -10.569 18.364  1.00 93.10 345 A 1 
ATOM 2636 C CB  . ILE A 1 345 ? 10.537  -8.399  16.077  1.00 95.84 345 A 1 
ATOM 2637 C CG1 . ILE A 1 345 ? 11.334  -8.101  14.780  1.00 94.19 345 A 1 
ATOM 2638 C CG2 . ILE A 1 345 ? 11.428  -8.150  17.302  1.00 94.20 345 A 1 
ATOM 2639 C CD1 . ILE A 1 345 ? 12.514  -9.039  14.497  1.00 91.30 345 A 1 
ATOM 2640 N N   . GLY A 1 346 ? 7.791   -9.691  17.342  1.00 95.45 346 A 1 
ATOM 2641 C CA  . GLY A 1 346 ? 6.858   -9.840  18.466  1.00 94.70 346 A 1 
ATOM 2642 C C   . GLY A 1 346 ? 6.635   -8.525  19.203  1.00 94.83 346 A 1 
ATOM 2643 O O   . GLY A 1 346 ? 5.665   -7.815  18.923  1.00 92.80 346 A 1 
ATOM 2644 N N   . GLU A 1 347 ? 7.541   -8.184  20.112  1.00 93.96 347 A 1 
ATOM 2645 C CA  . GLU A 1 347 ? 7.417   -6.980  20.929  1.00 93.44 347 A 1 
ATOM 2646 C C   . GLU A 1 347 ? 7.731   -5.691  20.158  1.00 93.98 347 A 1 
ATOM 2647 O O   . GLU A 1 347 ? 8.695   -5.604  19.396  1.00 93.34 347 A 1 
ATOM 2648 C CB  . GLU A 1 347 ? 8.301   -7.092  22.179  1.00 91.77 347 A 1 
ATOM 2649 C CG  . GLU A 1 347 ? 7.757   -8.109  23.200  1.00 78.91 347 A 1 
ATOM 2650 C CD  . GLU A 1 347 ? 6.307   -7.791  23.601  1.00 71.44 347 A 1 
ATOM 2651 O OE1 . GLU A 1 347 ? 5.496   -8.738  23.679  1.00 63.57 347 A 1 
ATOM 2652 O OE2 . GLU A 1 347 ? 5.991   -6.583  23.734  1.00 62.76 347 A 1 
ATOM 2653 N N   . ALA A 1 348 ? 6.920   -4.656  20.387  1.00 92.69 348 A 1 
ATOM 2654 C CA  . ALA A 1 348 ? 7.001   -3.404  19.639  1.00 91.77 348 A 1 
ATOM 2655 C C   . ALA A 1 348 ? 8.343   -2.678  19.819  1.00 92.39 348 A 1 
ATOM 2656 O O   . ALA A 1 348 ? 8.893   -2.166  18.842  1.00 91.98 348 A 1 
ATOM 2657 C CB  . ALA A 1 348 ? 5.832   -2.508  20.061  1.00 90.14 348 A 1 
ATOM 2658 N N   . GLN A 1 349 ? 8.867   -2.638  21.046  1.00 92.36 349 A 1 
ATOM 2659 C CA  . GLN A 1 349 ? 10.153  -1.986  21.305  1.00 92.34 349 A 1 
ATOM 2660 C C   . GLN A 1 349 ? 11.305  -2.760  20.661  1.00 93.58 349 A 1 
ATOM 2661 O O   . GLN A 1 349 ? 12.113  -2.155  19.964  1.00 93.79 349 A 1 
ATOM 2662 C CB  . GLN A 1 349 ? 10.348  -1.781  22.815  1.00 91.42 349 A 1 
ATOM 2663 C CG  . GLN A 1 349 ? 11.557  -0.878  23.120  1.00 87.17 349 A 1 
ATOM 2664 C CD  . GLN A 1 349 ? 11.442  0.498   22.455  1.00 86.98 349 A 1 
ATOM 2665 O OE1 . GLN A 1 349 ? 10.411  1.156   22.485  1.00 81.91 349 A 1 
ATOM 2666 N NE2 . GLN A 1 349 ? 12.473  0.970   21.788  1.00 79.37 349 A 1 
ATOM 2667 N N   . ALA A 1 350 ? 11.302  -4.081  20.771  1.00 94.10 350 A 1 
ATOM 2668 C CA  . ALA A 1 350 ? 12.314  -4.922  20.132  1.00 95.13 350 A 1 
ATOM 2669 C C   . ALA A 1 350 ? 12.333  -4.752  18.601  1.00 95.96 350 A 1 
ATOM 2670 O O   . ALA A 1 350 ? 13.400  -4.656  18.003  1.00 95.86 350 A 1 
ATOM 2671 C CB  . ALA A 1 350 ? 12.052  -6.376  20.534  1.00 95.33 350 A 1 
ATOM 2672 N N   . ALA A 1 351 ? 11.162  -4.630  17.961  1.00 95.62 351 A 1 
ATOM 2673 C CA  . ALA A 1 351 ? 11.085  -4.366  16.524  1.00 95.72 351 A 1 
ATOM 2674 C C   . ALA A 1 351 ? 11.653  -2.984  16.141  1.00 95.92 351 A 1 
ATOM 2675 O O   . ALA A 1 351 ? 12.340  -2.860  15.123  1.00 95.85 351 A 1 
ATOM 2676 C CB  . ALA A 1 351 ? 9.627   -4.519  16.074  1.00 95.65 351 A 1 
ATOM 2677 N N   . LYS A 1 352 ? 11.394  -1.948  16.958  1.00 94.56 352 A 1 
ATOM 2678 C CA  . LYS A 1 352 ? 11.968  -0.605  16.750  1.00 94.24 352 A 1 
ATOM 2679 C C   . LYS A 1 352 ? 13.486  -0.613  16.915  1.00 95.25 352 A 1 
ATOM 2680 O O   . LYS A 1 352 ? 14.181  -0.068  16.062  1.00 95.39 352 A 1 
ATOM 2681 C CB  . LYS A 1 352 ? 11.354  0.405   17.725  1.00 93.12 352 A 1 
ATOM 2682 C CG  . LYS A 1 352 ? 9.896   0.755   17.400  1.00 90.79 352 A 1 
ATOM 2683 C CD  . LYS A 1 352 ? 9.336   1.596   18.553  1.00 86.99 352 A 1 
ATOM 2684 C CE  . LYS A 1 352 ? 7.851   1.891   18.349  1.00 83.17 352 A 1 
ATOM 2685 N NZ  . LYS A 1 352 ? 7.293   2.536   19.560  1.00 75.95 352 A 1 
ATOM 2686 N N   . ASP A 1 353 ? 13.977  -1.251  17.963  1.00 94.78 353 A 1 
ATOM 2687 C CA  . ASP A 1 353 ? 15.409  -1.364  18.236  1.00 95.42 353 A 1 
ATOM 2688 C C   . ASP A 1 353 ? 16.107  -2.156  17.125  1.00 96.54 353 A 1 
ATOM 2689 O O   . ASP A 1 353 ? 17.124  -1.713  16.597  1.00 96.67 353 A 1 
ATOM 2690 C CB  . ASP A 1 353 ? 15.634  -2.010  19.611  1.00 95.01 353 A 1 
ATOM 2691 C CG  . ASP A 1 353 ? 15.073  -1.193  20.780  1.00 93.61 353 A 1 
ATOM 2692 O OD1 . ASP A 1 353 ? 14.823  0.023   20.617  1.00 91.23 353 A 1 
ATOM 2693 O OD2 . ASP A 1 353 ? 14.840  -1.800  21.848  1.00 90.75 353 A 1 
ATOM 2694 N N   . PHE A 1 354 ? 15.501  -3.250  16.669  1.00 97.23 354 A 1 
ATOM 2695 C CA  . PHE A 1 354 ? 16.003  -4.033  15.538  1.00 97.80 354 A 1 
ATOM 2696 C C   . PHE A 1 354 ? 16.093  -3.197  14.251  1.00 97.98 354 A 1 
ATOM 2697 O O   . PHE A 1 354 ? 17.119  -3.192  13.574  1.00 97.82 354 A 1 
ATOM 2698 C CB  . PHE A 1 354 ? 15.106  -5.265  15.351  1.00 97.92 354 A 1 
ATOM 2699 C CG  . PHE A 1 354 ? 15.653  -6.265  14.357  1.00 97.87 354 A 1 
ATOM 2700 C CD1 . PHE A 1 354 ? 15.302  -6.194  13.000  1.00 96.44 354 A 1 
ATOM 2701 C CD2 . PHE A 1 354 ? 16.529  -7.271  14.792  1.00 96.64 354 A 1 
ATOM 2702 C CE1 . PHE A 1 354 ? 15.831  -7.120  12.083  1.00 95.96 354 A 1 
ATOM 2703 C CE2 . PHE A 1 354 ? 17.056  -8.196  13.876  1.00 95.93 354 A 1 
ATOM 2704 C CZ  . PHE A 1 354 ? 16.709  -8.118  12.518  1.00 96.46 354 A 1 
ATOM 2705 N N   . SER A 1 355 ? 15.044  -2.426  13.942  1.00 96.99 355 A 1 
ATOM 2706 C CA  . SER A 1 355 ? 15.054  -1.497  12.805  1.00 96.73 355 A 1 
ATOM 2707 C C   . SER A 1 355 ? 16.114  -0.397  12.950  1.00 96.96 355 A 1 
ATOM 2708 O O   . SER A 1 355 ? 16.713  -0.000  11.953  1.00 96.78 355 A 1 
ATOM 2709 C CB  . SER A 1 355 ? 13.666  -0.872  12.653  1.00 95.96 355 A 1 
ATOM 2710 O OG  . SER A 1 355 ? 13.659  0.150   11.668  1.00 92.44 355 A 1 
ATOM 2711 N N   . ALA A 1 356 ? 16.338  0.121   14.167  1.00 95.89 356 A 1 
ATOM 2712 C CA  . ALA A 1 356 ? 17.371  1.125   14.427  1.00 95.68 356 A 1 
ATOM 2713 C C   . ALA A 1 356 ? 18.778  0.544   14.224  1.00 96.57 356 A 1 
ATOM 2714 O O   . ALA A 1 356 ? 19.591  1.153   13.531  1.00 96.53 356 A 1 
ATOM 2715 C CB  . ALA A 1 356 ? 17.178  1.690   15.839  1.00 94.77 356 A 1 
ATOM 2716 N N   . ARG A 1 357 ? 19.030  -0.660  14.725  1.00 97.05 357 A 1 
ATOM 2717 C CA  . ARG A 1 357 ? 20.306  -1.371  14.549  1.00 97.68 357 A 1 
ATOM 2718 C C   . ARG A 1 357 ? 20.582  -1.735  13.091  1.00 98.10 357 A 1 
ATOM 2719 O O   . ARG A 1 357 ? 21.698  -1.555  12.623  1.00 97.83 357 A 1 
ATOM 2720 C CB  . ARG A 1 357 ? 20.333  -2.620  15.439  1.00 97.58 357 A 1 
ATOM 2721 C CG  . ARG A 1 357 ? 20.448  -2.299  16.942  1.00 91.43 357 A 1 
ATOM 2722 C CD  . ARG A 1 357 ? 21.719  -1.516  17.305  1.00 86.14 357 A 1 
ATOM 2723 N NE  . ARG A 1 357 ? 22.938  -2.206  16.843  1.00 77.93 357 A 1 
ATOM 2724 C CZ  . ARG A 1 357 ? 23.858  -2.803  17.568  1.00 67.85 357 A 1 
ATOM 2725 N NH1 . ARG A 1 357 ? 23.841  -2.755  18.860  1.00 60.30 357 A 1 
ATOM 2726 N NH2 . ARG A 1 357 ? 24.804  -3.481  16.990  1.00 58.56 357 A 1 
ATOM 2727 N N   . LEU A 1 358 ? 19.562  -2.157  12.337  1.00 97.92 358 A 1 
ATOM 2728 C CA  . LEU A 1 358 ? 19.701  -2.341  10.888  1.00 97.98 358 A 1 
ATOM 2729 C C   . LEU A 1 358 ? 20.118  -1.042  10.192  1.00 98.00 358 A 1 
ATOM 2730 O O   . LEU A 1 358 ? 20.962  -1.063  9.304   1.00 97.79 358 A 1 
ATOM 2731 C CB  . LEU A 1 358 ? 18.376  -2.841  10.287  1.00 98.08 358 A 1 
ATOM 2732 C CG  . LEU A 1 358 ? 18.064  -4.324  10.548  1.00 97.57 358 A 1 
ATOM 2733 C CD1 . LEU A 1 358 ? 16.675  -4.623  9.989   1.00 96.70 358 A 1 
ATOM 2734 C CD2 . LEU A 1 358 ? 19.066  -5.264  9.867   1.00 96.71 358 A 1 
ATOM 2735 N N   . PHE A 1 359 ? 19.558  0.094   10.621  1.00 97.61 359 A 1 
ATOM 2736 C CA  . PHE A 1 359 ? 19.912  1.395   10.061  1.00 97.27 359 A 1 
ATOM 2737 C C   . PHE A 1 359 ? 21.363  1.795   10.388  1.00 97.45 359 A 1 
ATOM 2738 O O   . PHE A 1 359 ? 22.045  2.360   9.537   1.00 97.14 359 A 1 
ATOM 2739 C CB  . PHE A 1 359 ? 18.896  2.437   10.540  1.00 96.77 359 A 1 
ATOM 2740 C CG  . PHE A 1 359 ? 19.018  3.766   9.832   1.00 96.46 359 A 1 
ATOM 2741 C CD1 . PHE A 1 359 ? 19.723  4.828   10.424  1.00 94.77 359 A 1 
ATOM 2742 C CD2 . PHE A 1 359 ? 18.431  3.933   8.566   1.00 95.42 359 A 1 
ATOM 2743 C CE1 . PHE A 1 359 ? 19.830  6.062   9.757   1.00 94.39 359 A 1 
ATOM 2744 C CE2 . PHE A 1 359 ? 18.537  5.167   7.899   1.00 94.72 359 A 1 
ATOM 2745 C CZ  . PHE A 1 359 ? 19.237  6.232   8.496   1.00 95.12 359 A 1 
ATOM 2746 N N   . GLU A 1 360 ? 21.866  1.466   11.573  1.00 97.39 360 A 1 
ATOM 2747 C CA  . GLU A 1 360 ? 23.288  1.626   11.924  1.00 97.43 360 A 1 
ATOM 2748 C C   . GLU A 1 360 ? 24.200  0.776   11.023  1.00 97.63 360 A 1 
ATOM 2749 O O   . GLU A 1 360 ? 25.262  1.246   10.613  1.00 96.97 360 A 1 
ATOM 2750 C CB  . GLU A 1 360 ? 23.510  1.262   13.399  1.00 97.11 360 A 1 
ATOM 2751 C CG  . GLU A 1 360 ? 22.853  2.257   14.368  1.00 94.55 360 A 1 
ATOM 2752 C CD  . GLU A 1 360 ? 22.823  1.772   15.823  1.00 93.02 360 A 1 
ATOM 2753 O OE1 . GLU A 1 360 ? 22.210  2.494   16.642  1.00 86.41 360 A 1 
ATOM 2754 O OE2 . GLU A 1 360 ? 23.377  0.687   16.125  1.00 87.76 360 A 1 
ATOM 2755 N N   . ASP A 1 361 ? 23.733  -0.405  10.620  1.00 97.25 361 A 1 
ATOM 2756 C CA  . ASP A 1 361 ? 24.404  -1.292  9.656   1.00 97.38 361 A 1 
ATOM 2757 C C   . ASP A 1 361 ? 24.088  -0.957  8.175   1.00 97.89 361 A 1 
ATOM 2758 O O   . ASP A 1 361 ? 24.271  -1.782  7.278   1.00 96.87 361 A 1 
ATOM 2759 C CB  . ASP A 1 361 ? 24.119  -2.765  10.025  1.00 96.67 361 A 1 
ATOM 2760 C CG  . ASP A 1 361 ? 25.063  -3.343  11.085  1.00 93.70 361 A 1 
ATOM 2761 O OD1 . ASP A 1 361 ? 26.123  -2.762  11.404  1.00 87.22 361 A 1 
ATOM 2762 O OD2 . ASP A 1 361 ? 24.847  -4.493  11.524  1.00 88.62 361 A 1 
ATOM 2763 N N   . ASN A 1 362 ? 23.630  0.269   7.901   1.00 97.44 362 A 1 
ATOM 2764 C CA  . ASN A 1 362 ? 23.313  0.810   6.569   1.00 97.80 362 A 1 
ATOM 2765 C C   . ASN A 1 362 ? 22.214  0.041   5.804   1.00 98.21 362 A 1 
ATOM 2766 O O   . ASN A 1 362 ? 22.197  0.033   4.569   1.00 97.73 362 A 1 
ATOM 2767 C CB  . ASN A 1 362 ? 24.592  1.030   5.739   1.00 97.29 362 A 1 
ATOM 2768 C CG  . ASN A 1 362 ? 25.678  1.775   6.485   1.00 95.49 362 A 1 
ATOM 2769 O OD1 . ASN A 1 362 ? 25.569  2.936   6.835   1.00 86.06 362 A 1 
ATOM 2770 N ND2 . ASN A 1 362 ? 26.773  1.114   6.761   1.00 85.53 362 A 1 
ATOM 2771 N N   . VAL A 1 363 ? 21.261  -0.557  6.521   1.00 98.23 363 A 1 
ATOM 2772 C CA  . VAL A 1 363 ? 20.059  -1.176  5.949   1.00 98.35 363 A 1 
ATOM 2773 C C   . VAL A 1 363 ? 18.821  -0.430  6.425   1.00 98.19 363 A 1 
ATOM 2774 O O   . VAL A 1 363 ? 18.500  -0.399  7.614   1.00 97.68 363 A 1 
ATOM 2775 C CB  . VAL A 1 363 ? 19.979  -2.676  6.266   1.00 98.30 363 A 1 
ATOM 2776 C CG1 . VAL A 1 363 ? 18.693  -3.300  5.704   1.00 97.66 363 A 1 
ATOM 2777 C CG2 . VAL A 1 363 ? 21.166  -3.421  5.648   1.00 97.55 363 A 1 
ATOM 2778 N N   . PHE A 1 364 ? 18.097  0.169   5.489   1.00 97.85 364 A 1 
ATOM 2779 C CA  . PHE A 1 364 ? 16.852  0.867   5.778   1.00 97.56 364 A 1 
ATOM 2780 C C   . PHE A 1 364 ? 15.665  -0.090  5.638   1.00 97.67 364 A 1 
ATOM 2781 O O   . PHE A 1 364 ? 15.189  -0.360  4.539   1.00 97.04 364 A 1 
ATOM 2782 C CB  . PHE A 1 364 ? 16.750  2.130   4.910   1.00 96.73 364 A 1 
ATOM 2783 C CG  . PHE A 1 364 ? 15.578  3.054   5.213   1.00 95.98 364 A 1 
ATOM 2784 C CD1 . PHE A 1 364 ? 15.141  3.954   4.215   1.00 92.44 364 A 1 
ATOM 2785 C CD2 . PHE A 1 364 ? 14.941  3.070   6.468   1.00 92.77 364 A 1 
ATOM 2786 C CE1 . PHE A 1 364 ? 14.080  4.839   4.472   1.00 91.26 364 A 1 
ATOM 2787 C CE2 . PHE A 1 364 ? 13.871  3.943   6.721   1.00 91.08 364 A 1 
ATOM 2788 C CZ  . PHE A 1 364 ? 13.439  4.828   5.723   1.00 92.19 364 A 1 
ATOM 2789 N N   . ALA A 1 365 ? 15.182  -0.585  6.773   1.00 97.25 365 A 1 
ATOM 2790 C CA  . ALA A 1 365 ? 13.977  -1.403  6.902   1.00 96.91 365 A 1 
ATOM 2791 C C   . ALA A 1 365 ? 13.170  -0.940  8.122   1.00 96.16 365 A 1 
ATOM 2792 O O   . ALA A 1 365 ? 13.711  -0.777  9.216   1.00 94.88 365 A 1 
ATOM 2793 C CB  . ALA A 1 365 ? 14.381  -2.878  6.998   1.00 96.94 365 A 1 
ATOM 2794 N N   . THR A 1 366 ? 11.872  -0.689  7.938   1.00 95.37 366 A 1 
ATOM 2795 C CA  . THR A 1 366 ? 11.047  -0.019  8.954   1.00 94.59 366 A 1 
ATOM 2796 C C   . THR A 1 366 ? 10.328  -1.021  9.853   1.00 95.48 366 A 1 
ATOM 2797 O O   . THR A 1 366 ? 9.747   -1.995  9.370   1.00 94.39 366 A 1 
ATOM 2798 C CB  . THR A 1 366 ? 10.055  0.952   8.299   1.00 92.06 366 A 1 
ATOM 2799 O OG1 . THR A 1 366 ? 10.757  1.862   7.482   1.00 80.78 366 A 1 
ATOM 2800 C CG2 . THR A 1 366 ? 9.281   1.801   9.303   1.00 78.46 366 A 1 
ATOM 2801 N N   . ALA A 1 367 ? 10.326  -0.745  11.161  1.00 94.13 367 A 1 
ATOM 2802 C CA  . ALA A 1 367 ? 9.498   -1.465  12.120  1.00 93.92 367 A 1 
ATOM 2803 C C   . ALA A 1 367 ? 8.018   -1.091  11.962  1.00 93.61 367 A 1 
ATOM 2804 O O   . ALA A 1 367 ? 7.669   0.087   11.873  1.00 91.94 367 A 1 
ATOM 2805 C CB  . ALA A 1 367 ? 9.989   -1.191  13.539  1.00 93.32 367 A 1 
ATOM 2806 N N   . ILE A 1 368 ? 7.156   -2.102  11.989  1.00 94.67 368 A 1 
ATOM 2807 C CA  . ILE A 1 368 ? 5.702   -1.973  11.963  1.00 94.10 368 A 1 
ATOM 2808 C C   . ILE A 1 368 ? 5.159   -2.474  13.300  1.00 94.20 368 A 1 
ATOM 2809 O O   . ILE A 1 368 ? 5.429   -3.601  13.716  1.00 93.34 368 A 1 
ATOM 2810 C CB  . ILE A 1 368 ? 5.097   -2.743  10.775  1.00 93.64 368 A 1 
ATOM 2811 C CG1 . ILE A 1 368 ? 5.779   -2.451  9.413   1.00 91.70 368 A 1 
ATOM 2812 C CG2 . ILE A 1 368 ? 3.593   -2.449  10.690  1.00 91.69 368 A 1 
ATOM 2813 C CD1 . ILE A 1 368 ? 5.740   -0.997  8.945   1.00 84.35 368 A 1 
ATOM 2814 N N   . VAL A 1 369 ? 4.404   -1.614  13.978  1.00 91.43 369 A 1 
ATOM 2815 C CA  . VAL A 1 369 ? 3.872   -1.838  15.326  1.00 90.60 369 A 1 
ATOM 2816 C C   . VAL A 1 369 ? 2.384   -1.490  15.373  1.00 90.14 369 A 1 
ATOM 2817 O O   . VAL A 1 369 ? 1.817   -1.016  14.383  1.00 88.45 369 A 1 
ATOM 2818 C CB  . VAL A 1 369 ? 4.684   -1.049  16.376  1.00 90.21 369 A 1 
ATOM 2819 C CG1 . VAL A 1 369 ? 6.166   -1.456  16.369  1.00 88.61 369 A 1 
ATOM 2820 C CG2 . VAL A 1 369 ? 4.605   0.474   16.190  1.00 88.09 369 A 1 
ATOM 2821 N N   . PHE A 1 370 ? 1.735   -1.711  16.526  1.00 88.17 370 A 1 
ATOM 2822 C CA  . PHE A 1 370 ? 0.370   -1.234  16.771  1.00 86.78 370 A 1 
ATOM 2823 C C   . PHE A 1 370 ? 0.258   0.286   16.496  1.00 85.93 370 A 1 
ATOM 2824 O O   . PHE A 1 370 ? 1.172   1.025   16.857  1.00 84.08 370 A 1 
ATOM 2825 C CB  . PHE A 1 370 ? -0.013  -1.566  18.223  1.00 86.23 370 A 1 
ATOM 2826 C CG  . PHE A 1 370 ? -1.415  -1.134  18.598  1.00 84.62 370 A 1 
ATOM 2827 C CD1 . PHE A 1 370 ? -1.648  0.155   19.114  1.00 82.80 370 A 1 
ATOM 2828 C CD2 . PHE A 1 370 ? -2.501  -2.002  18.376  1.00 83.46 370 A 1 
ATOM 2829 C CE1 . PHE A 1 370 ? -2.960  0.580   19.390  1.00 81.37 370 A 1 
ATOM 2830 C CE2 . PHE A 1 370 ? -3.812  -1.580  18.657  1.00 81.44 370 A 1 
ATOM 2831 C CZ  . PHE A 1 370 ? -4.045  -0.288  19.160  1.00 82.58 370 A 1 
ATOM 2832 N N   . PRO A 1 371 ? -0.841  0.785   15.876  1.00 86.65 371 A 1 
ATOM 2833 C CA  . PRO A 1 371 ? -2.075  0.056   15.544  1.00 85.95 371 A 1 
ATOM 2834 C C   . PRO A 1 371 ? -2.073  -0.642  14.173  1.00 87.33 371 A 1 
ATOM 2835 O O   . PRO A 1 371 ? -3.072  -1.248  13.812  1.00 85.54 371 A 1 
ATOM 2836 C CB  . PRO A 1 371 ? -3.169  1.131   15.610  1.00 83.94 371 A 1 
ATOM 2837 C CG  . PRO A 1 371 ? -2.451  2.374   15.082  1.00 82.49 371 A 1 
ATOM 2838 C CD  . PRO A 1 371 ? -1.038  2.217   15.642  1.00 84.47 371 A 1 
ATOM 2839 N N   . THR A 1 372 ? -0.977  -0.559  13.409  1.00 86.75 372 A 1 
ATOM 2840 C CA  . THR A 1 372 ? -0.913  -1.152  12.058  1.00 87.85 372 A 1 
ATOM 2841 C C   . THR A 1 372 ? -0.939  -2.683  12.091  1.00 89.65 372 A 1 
ATOM 2842 O O   . THR A 1 372 ? -1.518  -3.296  11.205  1.00 88.39 372 A 1 
ATOM 2843 C CB  . THR A 1 372 ? 0.349   -0.689  11.318  1.00 86.92 372 A 1 
ATOM 2844 O OG1 . THR A 1 372 ? 0.448   0.716   11.359  1.00 84.89 372 A 1 
ATOM 2845 C CG2 . THR A 1 372 ? 0.359   -1.083  9.843   1.00 84.13 372 A 1 
ATOM 2846 N N   . VAL A 1 373 ? -0.323  -3.288  13.105  1.00 88.84 373 A 1 
ATOM 2847 C CA  . VAL A 1 373 ? -0.392  -4.729  13.378  1.00 90.18 373 A 1 
ATOM 2848 C C   . VAL A 1 373 ? -0.813  -4.966  14.832  1.00 90.74 373 A 1 
ATOM 2849 O O   . VAL A 1 373 ? -0.583  -4.089  15.674  1.00 90.30 373 A 1 
ATOM 2850 C CB  . VAL A 1 373 ? 0.931   -5.451  13.052  1.00 91.02 373 A 1 
ATOM 2851 C CG1 . VAL A 1 373 ? 1.257   -5.354  11.560  1.00 89.50 373 A 1 
ATOM 2852 C CG2 . VAL A 1 373 ? 2.124   -4.922  13.861  1.00 88.96 373 A 1 
ATOM 2853 N N   . PRO A 1 374 ? -1.421  -6.122  15.159  1.00 90.34 374 A 1 
ATOM 2854 C CA  . PRO A 1 374 ? -1.808  -6.437  16.530  1.00 90.59 374 A 1 
ATOM 2855 C C   . PRO A 1 374 ? -0.631  -6.365  17.517  1.00 91.95 374 A 1 
ATOM 2856 O O   . PRO A 1 374 ? 0.531   -6.569  17.164  1.00 91.39 374 A 1 
ATOM 2857 C CB  . PRO A 1 374 ? -2.426  -7.838  16.473  1.00 89.46 374 A 1 
ATOM 2858 C CG  . PRO A 1 374 ? -2.946  -7.939  15.040  1.00 87.79 374 A 1 
ATOM 2859 C CD  . PRO A 1 374 ? -1.902  -7.158  14.251  1.00 89.87 374 A 1 
ATOM 2860 N N   . ARG A 1 375 ? -0.930  -6.078  18.787  1.00 90.32 375 A 1 
ATOM 2861 C CA  . ARG A 1 375 ? 0.081   -6.118  19.860  1.00 90.81 375 A 1 
ATOM 2862 C C   . ARG A 1 375 ? 0.696   -7.520  19.953  1.00 91.95 375 A 1 
ATOM 2863 O O   . ARG A 1 375 ? -0.012  -8.501  19.774  1.00 90.19 375 A 1 
ATOM 2864 C CB  . ARG A 1 375 ? -0.540  -5.706  21.207  1.00 89.61 375 A 1 
ATOM 2865 C CG  . ARG A 1 375 ? -0.973  -4.232  21.236  1.00 86.52 375 A 1 
ATOM 2866 C CD  . ARG A 1 375 ? -1.540  -3.863  22.613  1.00 82.80 375 A 1 
ATOM 2867 N NE  . ARG A 1 375 ? -2.009  -2.462  22.664  1.00 78.64 375 A 1 
ATOM 2868 C CZ  . ARG A 1 375 ? -1.286  -1.386  22.934  1.00 71.77 375 A 1 
ATOM 2869 N NH1 . ARG A 1 375 ? -0.009  -1.452  23.187  1.00 66.18 375 A 1 
ATOM 2870 N NH2 . ARG A 1 375 ? -1.845  -0.207  22.947  1.00 67.54 375 A 1 
ATOM 2871 N N   . GLY A 1 376 ? 1.990   -7.592  20.217  1.00 93.41 376 A 1 
ATOM 2872 C CA  . GLY A 1 376 ? 2.726   -8.860  20.259  1.00 94.36 376 A 1 
ATOM 2873 C C   . GLY A 1 376 ? 3.086   -9.446  18.886  1.00 95.42 376 A 1 
ATOM 2874 O O   . GLY A 1 376 ? 3.724   -10.487 18.821  1.00 93.62 376 A 1 
ATOM 2875 N N   . THR A 1 377 ? 2.724   -8.771  17.783  1.00 94.05 377 A 1 
ATOM 2876 C CA  . THR A 1 377 ? 3.048   -9.218  16.412  1.00 94.64 377 A 1 
ATOM 2877 C C   . THR A 1 377 ? 3.869   -8.187  15.637  1.00 95.56 377 A 1 
ATOM 2878 O O   . THR A 1 377 ? 3.840   -8.149  14.403  1.00 94.59 377 A 1 
ATOM 2879 C CB  . THR A 1 377 ? 1.797   -9.640  15.622  1.00 93.93 377 A 1 
ATOM 2880 O OG1 . THR A 1 377 ? 1.020   -8.516  15.273  1.00 92.14 377 A 1 
ATOM 2881 C CG2 . THR A 1 377 ? 0.895   -10.613 16.377  1.00 90.92 377 A 1 
ATOM 2882 N N   . ALA A 1 378 ? 4.597   -7.322  16.356  1.00 94.85 378 A 1 
ATOM 2883 C CA  . ALA A 1 378 ? 5.452   -6.322  15.736  1.00 95.10 378 A 1 
ATOM 2884 C C   . ALA A 1 378 ? 6.514   -6.983  14.850  1.00 96.09 378 A 1 
ATOM 2885 O O   . ALA A 1 378 ? 6.998   -8.083  15.123  1.00 95.82 378 A 1 
ATOM 2886 C CB  . ALA A 1 378 ? 6.066   -5.423  16.808  1.00 94.04 378 A 1 
ATOM 2887 N N   . ARG A 1 379 ? 6.871   -6.300  13.776  1.00 96.72 379 A 1 
ATOM 2888 C CA  . ARG A 1 379 ? 7.717   -6.859  12.723  1.00 96.84 379 A 1 
ATOM 2889 C C   . ARG A 1 379 ? 8.556   -5.777  12.049  1.00 97.11 379 A 1 
ATOM 2890 O O   . ARG A 1 379 ? 8.191   -4.606  12.062  1.00 96.21 379 A 1 
ATOM 2891 C CB  . ARG A 1 379 ? 6.831   -7.606  11.714  1.00 95.57 379 A 1 
ATOM 2892 C CG  . ARG A 1 379 ? 5.821   -6.691  11.005  1.00 92.61 379 A 1 
ATOM 2893 C CD  . ARG A 1 379 ? 4.728   -7.477  10.293  1.00 94.05 379 A 1 
ATOM 2894 N NE  . ARG A 1 379 ? 3.778   -8.093  11.246  1.00 92.70 379 A 1 
ATOM 2895 C CZ  . ARG A 1 379 ? 2.777   -8.880  10.884  1.00 94.27 379 A 1 
ATOM 2896 N NH1 . ARG A 1 379 ? 2.561   -9.155  9.645   1.00 87.16 379 A 1 
ATOM 2897 N NH2 . ARG A 1 379 ? 1.965   -9.413  11.743  1.00 87.37 379 A 1 
ATOM 2898 N N   . VAL A 1 380 ? 9.635   -6.182  11.417  1.00 96.46 380 A 1 
ATOM 2899 C CA  . VAL A 1 380 ? 10.307  -5.367  10.403  1.00 96.82 380 A 1 
ATOM 2900 C C   . VAL A 1 380 ? 9.857   -5.867  9.042   1.00 96.77 380 A 1 
ATOM 2901 O O   . VAL A 1 380 ? 9.994   -7.046  8.733   1.00 95.84 380 A 1 
ATOM 2902 C CB  . VAL A 1 380 ? 11.832  -5.385  10.578  1.00 96.53 380 A 1 
ATOM 2903 C CG1 . VAL A 1 380 ? 12.542  -4.677  9.416   1.00 94.06 380 A 1 
ATOM 2904 C CG2 . VAL A 1 380 ? 12.200  -4.639  11.867  1.00 94.12 380 A 1 
ATOM 2905 N N   . ARG A 1 381 ? 9.277   -4.974  8.233   1.00 95.79 381 A 1 
ATOM 2906 C CA  . ARG A 1 381 ? 8.819   -5.316  6.882   1.00 95.35 381 A 1 
ATOM 2907 C C   . ARG A 1 381 ? 9.941   -5.030  5.892   1.00 95.86 381 A 1 
ATOM 2908 O O   . ARG A 1 381 ? 10.243  -3.867  5.637   1.00 95.16 381 A 1 
ATOM 2909 C CB  . ARG A 1 381 ? 7.524   -4.546  6.586   1.00 94.35 381 A 1 
ATOM 2910 C CG  . ARG A 1 381 ? 6.921   -4.919  5.224   1.00 90.19 381 A 1 
ATOM 2911 C CD  . ARG A 1 381 ? 5.669   -4.073  4.991   1.00 89.13 381 A 1 
ATOM 2912 N NE  . ARG A 1 381 ? 5.122   -4.255  3.631   1.00 87.04 381 A 1 
ATOM 2913 C CZ  . ARG A 1 381 ? 4.386   -3.379  2.966   1.00 86.77 381 A 1 
ATOM 2914 N NH1 . ARG A 1 381 ? 4.024   -2.239  3.470   1.00 78.48 381 A 1 
ATOM 2915 N NH2 . ARG A 1 381 ? 3.997   -3.636  1.755   1.00 79.68 381 A 1 
ATOM 2916 N N   . ALA A 1 382 ? 10.530  -6.078  5.345   1.00 96.27 382 A 1 
ATOM 2917 C CA  . ALA A 1 382 ? 11.531  -5.965  4.293   1.00 96.63 382 A 1 
ATOM 2918 C C   . ALA A 1 382 ? 10.847  -6.003  2.918   1.00 96.68 382 A 1 
ATOM 2919 O O   . ALA A 1 382 ? 10.163  -6.968  2.570   1.00 95.47 382 A 1 
ATOM 2920 C CB  . ALA A 1 382 ? 12.585  -7.058  4.482   1.00 96.43 382 A 1 
ATOM 2921 N N   . MET A 1 383 ? 11.017  -4.927  2.161   1.00 95.82 383 A 1 
ATOM 2922 C CA  . MET A 1 383 ? 10.442  -4.726  0.838   1.00 95.73 383 A 1 
ATOM 2923 C C   . MET A 1 383 ? 11.550  -4.753  -0.204  1.00 96.57 383 A 1 
ATOM 2924 O O   . MET A 1 383 ? 12.355  -3.822  -0.276  1.00 95.08 383 A 1 
ATOM 2925 C CB  . MET A 1 383 ? 9.701   -3.383  0.779   1.00 94.41 383 A 1 
ATOM 2926 C CG  . MET A 1 383 ? 8.519   -3.288  1.747   1.00 90.06 383 A 1 
ATOM 2927 S SD  . MET A 1 383 ? 7.185   -4.475  1.485   1.00 87.32 383 A 1 
ATOM 2928 C CE  . MET A 1 383 ? 6.679   -4.050  -0.201  1.00 77.56 383 A 1 
ATOM 2929 N N   . VAL A 1 384 ? 11.575  -5.794  -1.018  1.00 96.69 384 A 1 
ATOM 2930 C CA  . VAL A 1 384 ? 12.432  -5.839  -2.203  1.00 96.76 384 A 1 
ATOM 2931 C C   . VAL A 1 384 ? 11.769  -5.116  -3.372  1.00 96.91 384 A 1 
ATOM 2932 O O   . VAL A 1 384 ? 10.558  -4.882  -3.376  1.00 95.44 384 A 1 
ATOM 2933 C CB  . VAL A 1 384 ? 12.818  -7.277  -2.583  1.00 95.38 384 A 1 
ATOM 2934 C CG1 . VAL A 1 384 ? 13.631  -7.921  -1.466  1.00 92.62 384 A 1 
ATOM 2935 C CG2 . VAL A 1 384 ? 11.603  -8.151  -2.903  1.00 92.13 384 A 1 
ATOM 2936 N N   . SER A 1 385 ? 12.567  -4.781  -4.375  1.00 97.06 385 A 1 
ATOM 2937 C CA  . SER A 1 385 ? 12.099  -4.318  -5.678  1.00 97.02 385 A 1 
ATOM 2938 C C   . SER A 1 385 ? 12.837  -5.055  -6.790  1.00 97.72 385 A 1 
ATOM 2939 O O   . SER A 1 385 ? 13.873  -5.685  -6.554  1.00 97.59 385 A 1 
ATOM 2940 C CB  . SER A 1 385 ? 12.276  -2.801  -5.798  1.00 96.12 385 A 1 
ATOM 2941 O OG  . SER A 1 385 ? 13.643  -2.461  -5.962  1.00 93.49 385 A 1 
ATOM 2942 N N   . ALA A 1 386 ? 12.349  -4.925  -8.022  1.00 97.17 386 A 1 
ATOM 2943 C CA  . ALA A 1 386 ? 13.041  -5.424  -9.209  1.00 97.36 386 A 1 
ATOM 2944 C C   . ALA A 1 386 ? 14.400  -4.732  -9.463  1.00 97.45 386 A 1 
ATOM 2945 O O   . ALA A 1 386 ? 15.197  -5.214  -10.263 1.00 97.00 386 A 1 
ATOM 2946 C CB  . ALA A 1 386 ? 12.095  -5.251  -10.397 1.00 97.26 386 A 1 
ATOM 2947 N N   . ALA A 1 387 ? 14.671  -3.607  -8.791  1.00 97.49 387 A 1 
ATOM 2948 C CA  . ALA A 1 387 ? 15.938  -2.887  -8.904  1.00 97.16 387 A 1 
ATOM 2949 C C   . ALA A 1 387 ? 17.069  -3.492  -8.053  1.00 97.70 387 A 1 
ATOM 2950 O O   . ALA A 1 387 ? 18.227  -3.150  -8.276  1.00 97.24 387 A 1 
ATOM 2951 C CB  . ALA A 1 387 ? 15.694  -1.416  -8.545  1.00 96.25 387 A 1 
ATOM 2952 N N   . HIS A 1 388 ? 16.766  -4.368  -7.087  1.00 97.71 388 A 1 
ATOM 2953 C CA  . HIS A 1 388 ? 17.791  -4.981  -6.248  1.00 98.04 388 A 1 
ATOM 2954 C C   . HIS A 1 388 ? 18.591  -6.032  -7.023  1.00 98.08 388 A 1 
ATOM 2955 O O   . HIS A 1 388 ? 18.021  -6.886  -7.717  1.00 97.79 388 A 1 
ATOM 2956 C CB  . HIS A 1 388 ? 17.180  -5.584  -4.980  1.00 97.93 388 A 1 
ATOM 2957 C CG  . HIS A 1 388 ? 16.640  -4.556  -4.020  1.00 98.00 388 A 1 
ATOM 2958 N ND1 . HIS A 1 388 ? 15.379  -4.002  -4.051  1.00 92.49 388 A 1 
ATOM 2959 C CD2 . HIS A 1 388 ? 17.292  -4.011  -2.953  1.00 93.68 388 A 1 
ATOM 2960 C CE1 . HIS A 1 388 ? 15.278  -3.140  -3.027  1.00 94.27 388 A 1 
ATOM 2961 N NE2 . HIS A 1 388 ? 16.419  -3.119  -2.329  1.00 94.97 388 A 1 
ATOM 2962 N N   . SER A 1 389 ? 19.917  -5.993  -6.872  1.00 97.97 389 A 1 
ATOM 2963 C CA  . SER A 1 389 ? 20.802  -7.068  -7.306  1.00 97.94 389 A 1 
ATOM 2964 C C   . SER A 1 389 ? 20.841  -8.194  -6.268  1.00 98.12 389 A 1 
ATOM 2965 O O   . SER A 1 389 ? 20.377  -8.048  -5.138  1.00 98.05 389 A 1 
ATOM 2966 C CB  . SER A 1 389 ? 22.200  -6.523  -7.623  1.00 97.90 389 A 1 
ATOM 2967 O OG  . SER A 1 389 ? 23.021  -6.465  -6.485  1.00 97.27 389 A 1 
ATOM 2968 N N   . LYS A 1 390 ? 21.415  -9.339  -6.642  1.00 97.93 390 A 1 
ATOM 2969 C CA  . LYS A 1 390 ? 21.640  -10.432 -5.693  1.00 97.87 390 A 1 
ATOM 2970 C C   . LYS A 1 390 ? 22.595  -10.010 -4.572  1.00 98.16 390 A 1 
ATOM 2971 O O   . LYS A 1 390 ? 22.353  -10.324 -3.414  1.00 98.03 390 A 1 
ATOM 2972 C CB  . LYS A 1 390 ? 22.145  -11.658 -6.460  1.00 97.30 390 A 1 
ATOM 2973 C CG  . LYS A 1 390 ? 22.310  -12.848 -5.512  1.00 88.85 390 A 1 
ATOM 2974 C CD  . LYS A 1 390 ? 22.843  -14.069 -6.258  1.00 81.44 390 A 1 
ATOM 2975 C CE  . LYS A 1 390 ? 23.092  -15.160 -5.218  1.00 73.20 390 A 1 
ATOM 2976 N NZ  . LYS A 1 390 ? 23.728  -16.348 -5.826  1.00 62.21 390 A 1 
ATOM 2977 N N   . GLU A 1 391 ? 23.622  -9.246  -4.909  1.00 98.31 391 A 1 
ATOM 2978 C CA  . GLU A 1 391 ? 24.606  -8.710  -3.970  1.00 98.25 391 A 1 
ATOM 2979 C C   . GLU A 1 391 ? 23.958  -7.767  -2.949  1.00 98.40 391 A 1 
ATOM 2980 O O   . GLU A 1 391 ? 24.312  -7.790  -1.771  1.00 98.04 391 A 1 
ATOM 2981 C CB  . GLU A 1 391 ? 25.722  -7.963  -4.725  1.00 97.93 391 A 1 
ATOM 2982 C CG  . GLU A 1 391 ? 26.531  -8.817  -5.723  1.00 89.75 391 A 1 
ATOM 2983 C CD  . GLU A 1 391 ? 25.763  -9.218  -6.998  1.00 85.07 391 A 1 
ATOM 2984 O OE1 . GLU A 1 391 ? 26.141  -10.243 -7.604  1.00 76.32 391 A 1 
ATOM 2985 O OE2 . GLU A 1 391 ? 24.764  -8.536  -7.343  1.00 77.70 391 A 1 
ATOM 2986 N N   . ASP A 1 392 ? 22.970  -6.965  -3.370  1.00 98.40 392 A 1 
ATOM 2987 C CA  . ASP A 1 392 ? 22.186  -6.140  -2.453  1.00 98.36 392 A 1 
ATOM 2988 C C   . ASP A 1 392 ? 21.422  -7.007  -1.443  1.00 98.50 392 A 1 
ATOM 2989 O O   . ASP A 1 392 ? 21.443  -6.730  -0.240  1.00 98.41 392 A 1 
ATOM 2990 C CB  . ASP A 1 392 ? 21.187  -5.269  -3.228  1.00 98.20 392 A 1 
ATOM 2991 C CG  . ASP A 1 392 ? 21.836  -4.149  -4.035  1.00 97.94 392 A 1 
ATOM 2992 O OD1 . ASP A 1 392 ? 22.787  -3.517  -3.495  1.00 96.71 392 A 1 
ATOM 2993 O OD2 . ASP A 1 392 ? 21.320  -3.894  -5.145  1.00 96.65 392 A 1 
ATOM 2994 N N   . LEU A 1 393 ? 20.787  -8.081  -1.912  1.00 98.46 393 A 1 
ATOM 2995 C CA  . LEU A 1 393 ? 20.040  -8.993  -1.049  1.00 98.48 393 A 1 
ATOM 2996 C C   . LEU A 1 393 ? 20.965  -9.768  -0.106  1.00 98.56 393 A 1 
ATOM 2997 O O   . LEU A 1 393 ? 20.641  -9.905  1.073   1.00 98.41 393 A 1 
ATOM 2998 C CB  . LEU A 1 393 ? 19.184  -9.945  -1.893  1.00 98.34 393 A 1 
ATOM 2999 C CG  . LEU A 1 393 ? 18.165  -9.249  -2.816  1.00 97.66 393 A 1 
ATOM 3000 C CD1 . LEU A 1 393 ? 17.359  -10.320 -3.543  1.00 96.39 393 A 1 
ATOM 3001 C CD2 . LEU A 1 393 ? 17.202  -8.320  -2.075  1.00 96.27 393 A 1 
ATOM 3002 N N   . ASP A 1 394 ? 22.131  -10.209 -0.578  1.00 98.53 394 A 1 
ATOM 3003 C CA  . ASP A 1 394 ? 23.152  -10.859 0.254   1.00 98.53 394 A 1 
ATOM 3004 C C   . ASP A 1 394 ? 23.619  -9.936  1.385   1.00 98.55 394 A 1 
ATOM 3005 O O   . ASP A 1 394 ? 23.693  -10.354 2.547   1.00 98.31 394 A 1 
ATOM 3006 C CB  . ASP A 1 394 ? 24.352  -11.291 -0.614  1.00 98.37 394 A 1 
ATOM 3007 C CG  . ASP A 1 394 ? 24.076  -12.524 -1.475  1.00 97.70 394 A 1 
ATOM 3008 O OD1 . ASP A 1 394 ? 23.217  -13.339 -1.077  1.00 95.25 394 A 1 
ATOM 3009 O OD2 . ASP A 1 394 ? 24.763  -12.714 -2.502  1.00 95.44 394 A 1 
ATOM 3010 N N   . ARG A 1 395 ? 23.869  -8.653  1.078   1.00 98.52 395 A 1 
ATOM 3011 C CA  . ARG A 1 395 ? 24.185  -7.622  2.079   1.00 98.37 395 A 1 
ATOM 3012 C C   . ARG A 1 395 ? 23.055  -7.457  3.091   1.00 98.56 395 A 1 
ATOM 3013 O O   . ARG A 1 395 ? 23.321  -7.398  4.288   1.00 98.23 395 A 1 
ATOM 3014 C CB  . ARG A 1 395 ? 24.462  -6.279  1.389   1.00 97.46 395 A 1 
ATOM 3015 C CG  . ARG A 1 395 ? 25.818  -6.231  0.665   1.00 88.72 395 A 1 
ATOM 3016 C CD  . ARG A 1 395 ? 25.907  -4.998  -0.253  1.00 87.89 395 A 1 
ATOM 3017 N NE  . ARG A 1 395 ? 25.729  -3.738  0.490   1.00 79.70 395 A 1 
ATOM 3018 C CZ  . ARG A 1 395 ? 25.302  -2.589  -0.012  1.00 75.92 395 A 1 
ATOM 3019 N NH1 . ARG A 1 395 ? 25.033  -2.428  -1.277  1.00 68.62 395 A 1 
ATOM 3020 N NH2 . ARG A 1 395 ? 25.125  -1.558  0.770   1.00 63.61 395 A 1 
ATOM 3021 N N   . GLY A 1 396 ? 21.804  -7.401  2.625   1.00 98.27 396 A 1 
ATOM 3022 C CA  . GLY A 1 396 ? 20.631  -7.312  3.492   1.00 98.34 396 A 1 
ATOM 3023 C C   . GLY A 1 396 ? 20.511  -8.512  4.430   1.00 98.55 396 A 1 
ATOM 3024 O O   . GLY A 1 396 ? 20.421  -8.336  5.644   1.00 98.47 396 A 1 
ATOM 3025 N N   . ILE A 1 397 ? 20.591  -9.731  3.900   1.00 98.54 397 A 1 
ATOM 3026 C CA  . ILE A 1 397 ? 20.531  -10.977 4.680   1.00 98.55 397 A 1 
ATOM 3027 C C   . ILE A 1 397 ? 21.659  -11.029 5.719   1.00 98.56 397 A 1 
ATOM 3028 O O   . ILE A 1 397 ? 21.421  -11.409 6.867   1.00 98.46 397 A 1 
ATOM 3029 C CB  . ILE A 1 397 ? 20.576  -12.205 3.735   1.00 98.54 397 A 1 
ATOM 3030 C CG1 . ILE A 1 397 ? 19.293  -12.285 2.875   1.00 98.12 397 A 1 
ATOM 3031 C CG2 . ILE A 1 397 ? 20.751  -13.524 4.516   1.00 98.13 397 A 1 
ATOM 3032 C CD1 . ILE A 1 397 ? 19.455  -13.149 1.615   1.00 97.18 397 A 1 
ATOM 3033 N N   . ALA A 1 398 ? 22.870  -10.625 5.341   1.00 98.56 398 A 1 
ATOM 3034 C CA  . ALA A 1 398 ? 24.010  -10.585 6.250   1.00 98.55 398 A 1 
ATOM 3035 C C   . ALA A 1 398 ? 23.796  -9.593  7.404   1.00 98.55 398 A 1 
ATOM 3036 O O   . ALA A 1 398 ? 24.021  -9.957  8.560   1.00 98.29 398 A 1 
ATOM 3037 C CB  . ALA A 1 398 ? 25.273  -10.265 5.445   1.00 98.46 398 A 1 
ATOM 3038 N N   . ALA A 1 399 ? 23.302  -8.381  7.114   1.00 98.57 399 A 1 
ATOM 3039 C CA  . ALA A 1 399 ? 22.998  -7.377  8.131   1.00 98.55 399 A 1 
ATOM 3040 C C   . ALA A 1 399 ? 21.884  -7.844  9.078   1.00 98.58 399 A 1 
ATOM 3041 O O   . ALA A 1 399 ? 22.044  -7.780  10.296  1.00 98.32 399 A 1 
ATOM 3042 C CB  . ALA A 1 399 ? 22.632  -6.065  7.430   1.00 98.44 399 A 1 
ATOM 3043 N N   . PHE A 1 400 ? 20.793  -8.396  8.539   1.00 98.52 400 A 1 
ATOM 3044 C CA  . PHE A 1 400 ? 19.726  -8.981  9.355   1.00 98.45 400 A 1 
ATOM 3045 C C   . PHE A 1 400 ? 20.270  -10.086 10.269  1.00 98.42 400 A 1 
ATOM 3046 O O   . PHE A 1 400 ? 19.995  -10.072 11.465  1.00 98.11 400 A 1 
ATOM 3047 C CB  . PHE A 1 400 ? 18.603  -9.529  8.462   1.00 98.37 400 A 1 
ATOM 3048 C CG  . PHE A 1 400 ? 17.497  -8.541  8.134   1.00 98.42 400 A 1 
ATOM 3049 C CD1 . PHE A 1 400 ? 16.225  -8.689  8.723   1.00 97.61 400 A 1 
ATOM 3050 C CD2 . PHE A 1 400 ? 17.717  -7.489  7.231   1.00 97.73 400 A 1 
ATOM 3051 C CE1 . PHE A 1 400 ? 15.185  -7.796  8.398   1.00 97.21 400 A 1 
ATOM 3052 C CE2 . PHE A 1 400 ? 16.682  -6.594  6.909   1.00 97.28 400 A 1 
ATOM 3053 C CZ  . PHE A 1 400 ? 15.412  -6.750  7.489   1.00 97.77 400 A 1 
ATOM 3054 N N   . ALA A 1 401 ? 21.078  -11.008 9.737   1.00 98.43 401 A 1 
ATOM 3055 C CA  . ALA A 1 401 ? 21.651  -12.101 10.516  1.00 98.38 401 A 1 
ATOM 3056 C C   . ALA A 1 401 ? 22.589  -11.603 11.623  1.00 98.39 401 A 1 
ATOM 3057 O O   . ALA A 1 401 ? 22.537  -12.118 12.738  1.00 97.95 401 A 1 
ATOM 3058 C CB  . ALA A 1 401 ? 22.374  -13.059 9.566   1.00 98.22 401 A 1 
ATOM 3059 N N   . LYS A 1 402 ? 23.422  -10.602 11.332  1.00 98.37 402 A 1 
ATOM 3060 C CA  . LYS A 1 402 ? 24.312  -9.973  12.317  1.00 98.39 402 A 1 
ATOM 3061 C C   . LYS A 1 402 ? 23.505  -9.341  13.452  1.00 98.41 402 A 1 
ATOM 3062 O O   . LYS A 1 402 ? 23.647  -9.762  14.599  1.00 98.05 402 A 1 
ATOM 3063 C CB  . LYS A 1 402 ? 25.210  -8.956  11.596  1.00 98.27 402 A 1 
ATOM 3064 C CG  . LYS A 1 402 ? 26.129  -8.198  12.560  1.00 97.41 402 A 1 
ATOM 3065 C CD  . LYS A 1 402 ? 26.835  -7.053  11.834  1.00 96.01 402 A 1 
ATOM 3066 C CE  . LYS A 1 402 ? 27.471  -6.111  12.857  1.00 93.00 402 A 1 
ATOM 3067 N NZ  . LYS A 1 402 ? 27.610  -4.749  12.302  1.00 89.57 402 A 1 
ATOM 3068 N N   . VAL A 1 403 ? 22.613  -8.408  13.117  1.00 98.28 403 A 1 
ATOM 3069 C CA  . VAL A 1 403 ? 21.793  -7.692  14.107  1.00 98.10 403 A 1 
ATOM 3070 C C   . VAL A 1 403 ? 20.887  -8.658  14.871  1.00 98.03 403 A 1 
ATOM 3071 O O   . VAL A 1 403 ? 20.756  -8.556  16.089  1.00 97.59 403 A 1 
ATOM 3072 C CB  . VAL A 1 403 ? 20.974  -6.582  13.424  1.00 97.92 403 A 1 
ATOM 3073 C CG1 . VAL A 1 403 ? 20.032  -5.873  14.402  1.00 96.75 403 A 1 
ATOM 3074 C CG2 . VAL A 1 403 ? 21.897  -5.508  12.828  1.00 96.71 403 A 1 
ATOM 3075 N N   . GLY A 1 404 ? 20.307  -9.646  14.184  1.00 97.85 404 A 1 
ATOM 3076 C CA  . GLY A 1 404 ? 19.449  -10.654 14.797  1.00 97.54 404 A 1 
ATOM 3077 C C   . GLY A 1 404 ? 20.154  -11.487 15.862  1.00 97.64 404 A 1 
ATOM 3078 O O   . GLY A 1 404 ? 19.562  -11.756 16.906  1.00 97.25 404 A 1 
ATOM 3079 N N   . LYS A 1 405 ? 21.420  -11.850 15.636  1.00 97.73 405 A 1 
ATOM 3080 C CA  . LYS A 1 405 ? 22.251  -12.552 16.631  1.00 97.62 405 A 1 
ATOM 3081 C C   . LYS A 1 405 ? 22.647  -11.646 17.791  1.00 97.51 405 A 1 
ATOM 3082 O O   . LYS A 1 405 ? 22.514  -12.052 18.939  1.00 96.62 405 A 1 
ATOM 3083 C CB  . LYS A 1 405 ? 23.502  -13.122 15.967  1.00 97.46 405 A 1 
ATOM 3084 C CG  . LYS A 1 405 ? 23.156  -14.334 15.111  1.00 91.75 405 A 1 
ATOM 3085 C CD  . LYS A 1 405 ? 24.415  -14.859 14.421  1.00 87.44 405 A 1 
ATOM 3086 C CE  . LYS A 1 405 ? 24.000  -16.082 13.611  1.00 81.13 405 A 1 
ATOM 3087 N NZ  . LYS A 1 405 ? 25.181  -16.876 13.210  1.00 70.19 405 A 1 
ATOM 3088 N N   . GLU A 1 406 ? 23.088  -10.425 17.494  1.00 97.13 406 A 1 
ATOM 3089 C CA  . GLU A 1 406 ? 23.475  -9.445  18.518  1.00 96.62 406 A 1 
ATOM 3090 C C   . GLU A 1 406 ? 22.322  -9.120  19.477  1.00 96.38 406 A 1 
ATOM 3091 O O   . GLU A 1 406 ? 22.546  -8.938  20.670  1.00 94.95 406 A 1 
ATOM 3092 C CB  . GLU A 1 406 ? 23.951  -8.150  17.843  1.00 96.51 406 A 1 
ATOM 3093 C CG  . GLU A 1 406 ? 25.321  -8.283  17.163  1.00 94.22 406 A 1 
ATOM 3094 C CD  . GLU A 1 406 ? 25.740  -7.020  16.389  1.00 94.23 406 A 1 
ATOM 3095 O OE1 . GLU A 1 406 ? 26.832  -7.048  15.774  1.00 89.38 406 A 1 
ATOM 3096 O OE2 . GLU A 1 406 ? 25.003  -6.011  16.410  1.00 90.55 406 A 1 
ATOM 3097 N N   . MET A 1 407 ? 21.096  -9.082  18.963  1.00 97.28 407 A 1 
ATOM 3098 C CA  . MET A 1 407 ? 19.891  -8.799  19.744  1.00 96.87 407 A 1 
ATOM 3099 C C   . MET A 1 407 ? 19.186  -10.052 20.281  1.00 96.89 407 A 1 
ATOM 3100 O O   . MET A 1 407 ? 18.156  -9.930  20.943  1.00 95.36 407 A 1 
ATOM 3101 C CB  . MET A 1 407 ? 18.935  -7.942  18.909  1.00 96.52 407 A 1 
ATOM 3102 C CG  . MET A 1 407 ? 19.523  -6.560  18.594  1.00 95.07 407 A 1 
ATOM 3103 S SD  . MET A 1 407 ? 18.409  -5.463  17.692  1.00 93.94 407 A 1 
ATOM 3104 C CE  . MET A 1 407 ? 17.114  -5.202  18.933  1.00 87.05 407 A 1 
ATOM 3105 N N   . GLY A 1 408 ? 19.683  -11.255 19.996  1.00 96.21 408 A 1 
ATOM 3106 C CA  . GLY A 1 408 ? 19.066  -12.513 20.434  1.00 95.93 408 A 1 
ATOM 3107 C C   . GLY A 1 408 ? 17.724  -12.841 19.764  1.00 96.26 408 A 1 
ATOM 3108 O O   . GLY A 1 408 ? 16.978  -13.674 20.277  1.00 94.40 408 A 1 
ATOM 3109 N N   . VAL A 1 409 ? 17.410  -12.209 18.629  1.00 95.77 409 A 1 
ATOM 3110 C CA  . VAL A 1 409 ? 16.205  -12.493 17.820  1.00 95.10 409 A 1 
ATOM 3111 C C   . VAL A 1 409 ? 16.327  -13.852 17.124  1.00 95.09 409 A 1 
ATOM 3112 O O   . VAL A 1 409 ? 15.341  -14.572 16.977  1.00 92.57 409 A 1 
ATOM 3113 C CB  . VAL A 1 409 ? 15.971  -11.380 16.779  1.00 94.60 409 A 1 
ATOM 3114 C CG1 . VAL A 1 409 ? 14.775  -11.667 15.859  1.00 92.55 409 A 1 
ATOM 3115 C CG2 . VAL A 1 409 ? 15.717  -10.027 17.456  1.00 92.98 409 A 1 
ATOM 3116 N N   . VAL A 1 410 ? 17.543  -14.213 16.711  1.00 94.98 410 A 1 
ATOM 3117 C CA  . VAL A 1 410 ? 17.899  -15.525 16.152  1.00 94.64 410 A 1 
ATOM 3118 C C   . VAL A 1 410 ? 19.158  -16.055 16.838  1.00 94.05 410 A 1 
ATOM 3119 O O   . VAL A 1 410 ? 19.920  -15.281 17.422  1.00 91.09 410 A 1 
ATOM 3120 C CB  . VAL A 1 410 ? 18.067  -15.481 14.620  1.00 93.86 410 A 1 
ATOM 3121 C CG1 . VAL A 1 410 ? 16.756  -15.087 13.930  1.00 91.39 410 A 1 
ATOM 3122 C CG2 . VAL A 1 410 ? 19.176  -14.533 14.159  1.00 91.29 410 A 1 
ATOM 3123 N N   . ARG A 1 411 ? 19.360  -17.389 16.774  1.00 95.38 411 A 1 
ATOM 3124 C CA  . ARG A 1 411 ? 20.515  -18.063 17.395  1.00 93.95 411 A 1 
ATOM 3125 C C   . ARG A 1 411 ? 21.752  -18.089 16.496  1.00 90.32 411 A 1 
ATOM 3126 O O   . ARG A 1 411 ? 21.599  -18.234 15.268  1.00 80.18 411 A 1 
ATOM 3127 C CB  . ARG A 1 411 ? 20.129  -19.463 17.888  1.00 90.66 411 A 1 
ATOM 3128 C CG  . ARG A 1 411 ? 19.136  -19.406 19.058  1.00 83.07 411 A 1 
ATOM 3129 C CD  . ARG A 1 411 ? 18.874  -20.811 19.596  1.00 76.31 411 A 1 
ATOM 3130 N NE  . ARG A 1 411 ? 17.898  -20.793 20.692  1.00 70.67 411 A 1 
ATOM 3131 C CZ  . ARG A 1 411 ? 17.432  -21.848 21.341  1.00 61.19 411 A 1 
ATOM 3132 N NH1 . ARG A 1 411 ? 17.836  -23.061 21.068  1.00 62.28 411 A 1 
ATOM 3133 N NH2 . ARG A 1 411 ? 16.546  -21.703 22.284  1.00 56.39 411 A 1 
ATOM 3134 O OXT . ARG A 1 411 ? 22.859  -17.973 17.096  1.00 68.27 411 A 1 
#
