# 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_if04930
#
_entry.id if04930
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ASP 3   
1 n ARG 4   
1 n ILE 5   
1 n HIS 6   
1 n LEU 7   
1 n SER 8   
1 n ILE 9   
1 n ALA 10  
1 n HIS 11  
1 n LEU 12  
1 n SER 13  
1 n GLY 14  
1 n LYS 15  
1 n GLU 16  
1 n THR 17  
1 n LYS 18  
1 n TYR 19  
1 n ILE 20  
1 n GLN 21  
1 n GLU 22  
1 n ALA 23  
1 n PHE 24  
1 n ASP 25  
1 n THR 26  
1 n ASN 27  
1 n TRP 28  
1 n VAL 29  
1 n THR 30  
1 n THR 31  
1 n ALA 32  
1 n GLY 33  
1 n PHE 34  
1 n ASN 35  
1 n LEU 36  
1 n ASP 37  
1 n ALA 38  
1 n PHE 39  
1 n GLU 40  
1 n LYS 41  
1 n ASP 42  
1 n LEU 43  
1 n GLU 44  
1 n VAL 45  
1 n PHE 46  
1 n LEU 47  
1 n HIS 48  
1 n LEU 49  
1 n CYS 50  
1 n HIS 51  
1 n SER 52  
1 n CYS 53  
1 n GLU 54  
1 n THR 55  
1 n GLY 56  
1 n LYS 57  
1 n GLN 58  
1 n ARG 59  
1 n PRO 60  
1 n ALA 61  
1 n THR 62  
1 n ALA 63  
1 n SER 64  
1 n SER 65  
1 n ARG 66  
1 n VAL 67  
1 n LEU 68  
1 n ALA 69  
1 n LEU 70  
1 n ASN 71  
1 n SER 72  
1 n GLY 73  
1 n THR 74  
1 n ALA 75  
1 n ALA 76  
1 n ILE 77  
1 n HIS 78  
1 n LEU 79  
1 n GLY 80  
1 n LEU 81  
1 n ALA 82  
1 n LEU 83  
1 n LEU 84  
1 n GLY 85  
1 n VAL 86  
1 n GLU 87  
1 n ALA 88  
1 n GLY 89  
1 n ASP 90  
1 n GLU 91  
1 n VAL 92  
1 n ILE 93  
1 n CYS 94  
1 n GLN 95  
1 n SER 96  
1 n PHE 97  
1 n THR 98  
1 n TYR 99  
1 n THR 100 
1 n ALA 101 
1 n SER 102 
1 n THR 103 
1 n ASN 104 
1 n PRO 105 
1 n ILE 106 
1 n TYR 107 
1 n TYR 108 
1 n LEU 109 
1 n GLY 110 
1 n ALA 111 
1 n LYS 112 
1 n PRO 113 
1 n VAL 114 
1 n PHE 115 
1 n VAL 116 
1 n ASP 117 
1 n SER 118 
1 n GLU 119 
1 n PRO 120 
1 n ASP 121 
1 n THR 122 
1 n TRP 123 
1 n ASN 124 
1 n MET 125 
1 n SER 126 
1 n PRO 127 
1 n LEU 128 
1 n PHE 129 
1 n LEU 130 
1 n GLU 131 
1 n LYS 132 
1 n ALA 133 
1 n ILE 134 
1 n LYS 135 
1 n ASP 136 
1 n GLN 137 
1 n ILE 138 
1 n LYS 139 
1 n LYS 140 
1 n THR 141 
1 n GLY 142 
1 n LYS 143 
1 n LYS 144 
1 n PRO 145 
1 n LYS 146 
1 n VAL 147 
1 n ILE 148 
1 n ILE 149 
1 n ALA 150 
1 n VAL 151 
1 n HIS 152 
1 n LEU 153 
1 n TYR 154 
1 n GLY 155 
1 n MET 156 
1 n PRO 157 
1 n VAL 158 
1 n ARG 159 
1 n MET 160 
1 n ASP 161 
1 n ARG 162 
1 n ILE 163 
1 n LEU 164 
1 n GLN 165 
1 n ILE 166 
1 n ALA 167 
1 n GLU 168 
1 n ASN 169 
1 n TYR 170 
1 n GLY 171 
1 n ILE 172 
1 n PRO 173 
1 n VAL 174 
1 n LEU 175 
1 n GLU 176 
1 n ASP 177 
1 n ALA 178 
1 n ALA 179 
1 n GLU 180 
1 n ALA 181 
1 n LEU 182 
1 n GLY 183 
1 n SER 184 
1 n MET 185 
1 n TYR 186 
1 n ARG 187 
1 n GLY 188 
1 n ARG 189 
1 n HIS 190 
1 n CYS 191 
1 n GLY 192 
1 n THR 193 
1 n PHE 194 
1 n GLY 195 
1 n GLU 196 
1 n LEU 197 
1 n ALA 198 
1 n ALA 199 
1 n LEU 200 
1 n SER 201 
1 n PHE 202 
1 n ASN 203 
1 n GLY 204 
1 n ASN 205 
1 n LYS 206 
1 n ILE 207 
1 n ILE 208 
1 n THR 209 
1 n THR 210 
1 n SER 211 
1 n GLY 212 
1 n GLY 213 
1 n GLY 214 
1 n ALA 215 
1 n LEU 216 
1 n LEU 217 
1 n SER 218 
1 n LYS 219 
1 n ASN 220 
1 n GLU 221 
1 n SER 222 
1 n TYR 223 
1 n ILE 224 
1 n ARG 225 
1 n ARG 226 
1 n ALA 227 
1 n ARG 228 
1 n PHE 229 
1 n LEU 230 
1 n ALA 231 
1 n THR 232 
1 n GLN 233 
1 n ALA 234 
1 n ARG 235 
1 n ASP 236 
1 n ILE 237 
1 n ALA 238 
1 n PRO 239 
1 n HIS 240 
1 n TYR 241 
1 n GLN 242 
1 n HIS 243 
1 n SER 244 
1 n HIS 245 
1 n VAL 246 
1 n GLY 247 
1 n TYR 248 
1 n ASN 249 
1 n TYR 250 
1 n ARG 251 
1 n MET 252 
1 n SER 253 
1 n ASN 254 
1 n ILE 255 
1 n LEU 256 
1 n ALA 257 
1 n GLY 258 
1 n ILE 259 
1 n GLY 260 
1 n ARG 261 
1 n GLY 262 
1 n GLN 263 
1 n MET 264 
1 n GLU 265 
1 n VAL 266 
1 n LEU 267 
1 n PRO 268 
1 n GLN 269 
1 n ARG 270 
1 n VAL 271 
1 n GLU 272 
1 n GLN 273 
1 n ARG 274 
1 n ARG 275 
1 n LYS 276 
1 n ASN 277 
1 n ASN 278 
1 n ARG 279 
1 n PHE 280 
1 n TYR 281 
1 n ARG 282 
1 n GLU 283 
1 n HIS 284 
1 n LEU 285 
1 n SER 286 
1 n GLY 287 
1 n ILE 288 
1 n ASP 289 
1 n GLY 290 
1 n ILE 291 
1 n THR 292 
1 n PHE 293 
1 n GLN 294 
1 n THR 295 
1 n GLU 296 
1 n PRO 297 
1 n SER 298 
1 n PRO 299 
1 n ASP 300 
1 n PHE 301 
1 n PHE 302 
1 n SER 303 
1 n ASN 304 
1 n TYR 305 
1 n TRP 306 
1 n LEU 307 
1 n THR 308 
1 n SER 309 
1 n ILE 310 
1 n VAL 311 
1 n ILE 312 
1 n ASP 313 
1 n PRO 314 
1 n ALA 315 
1 n LYS 316 
1 n THR 317 
1 n GLY 318 
1 n GLY 319 
1 n ILE 320 
1 n THR 321 
1 n ARG 322 
1 n GLU 323 
1 n ASP 324 
1 n LEU 325 
1 n ARG 326 
1 n LEU 327 
1 n ALA 328 
1 n LEU 329 
1 n GLU 330 
1 n ALA 331 
1 n ALA 332 
1 n ASN 333 
1 n ILE 334 
1 n GLU 335 
1 n SER 336 
1 n ARG 337 
1 n PRO 338 
1 n LEU 339 
1 n TRP 340 
1 n LYS 341 
1 n PRO 342 
1 n MET 343 
1 n HIS 344 
1 n LEU 345 
1 n GLN 346 
1 n PRO 347 
1 n VAL 348 
1 n PHE 349 
1 n ALA 350 
1 n GLY 351 
1 n CYS 352 
1 n PRO 353 
1 n TYR 354 
1 n TYR 355 
1 n GLY 356 
1 n ASP 357 
1 n GLY 358 
1 n THR 359 
1 n SER 360 
1 n GLU 361 
1 n ARG 362 
1 n LEU 363 
1 n PHE 364 
1 n GLU 365 
1 n ASN 366 
1 n GLY 367 
1 n LEU 368 
1 n CYS 369 
1 n LEU 370 
1 n PRO 371 
1 n SER 372 
1 n GLY 373 
1 n SER 374 
1 n ILE 375 
1 n LEU 376 
1 n THR 377 
1 n GLU 378 
1 n LYS 379 
1 n GLU 380 
1 n LEU 381 
1 n LEU 382 
1 n ARG 383 
1 n ILE 384 
1 n VAL 385 
1 n GLU 386 
1 n LYS 387 
1 n ILE 388 
1 n VAL 389 
1 n ASP 390 
1 n LEU 391 
1 n PRO 392 
1 n PRO 393 
1 n ASN 394 
1 n PRO 395 
1 n LEU 396 
1 n GLN 397 
1 n ARG 398 
1 n ARG 399 
1 n GLY 400 
1 n SER 401 
1 n GLY 402 
1 n CYS 403 
1 n THR 404 
1 n LEU 405 
1 n VAL 406 
1 n TRP 407 
1 n LYS 408 
1 n GLY 409 
1 n ARG 410 
#
_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 00:40:50)"
_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 89.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n TYR . 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 HIS . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ARG . 410 A 410 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.607 -8.442  -4.909  1.00 42.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.198 -8.015  -4.759  1.00 48.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.790 -6.843  -5.664  1.00 53.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.700 -6.347  -5.479  1.00 50.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.226 -9.202  -4.893  1.00 46.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.911 -9.832  -3.528  1.00 40.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.662 -11.148 -3.572  1.00 35.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.698 -12.598 -3.877  1.00 33.73 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -26.626 -6.388  -6.600  1.00 50.45 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -26.241 -5.444  -7.667  1.00 53.37 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -26.166 -3.945  -7.284  1.00 60.06 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -25.581 -3.200  -8.045  1.00 53.52 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -27.122 -5.686  -8.905  1.00 45.40 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -26.508 -6.764  -9.810  1.00 39.62 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -27.410 -7.219  -10.950 1.00 33.71 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -28.620 -7.147  -10.884 1.00 31.78 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -26.863 -7.763  -12.013 1.00 30.70 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -26.636 -3.506  -6.100  1.00 80.38 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -26.620 -2.081  -5.702  1.00 86.33 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -25.672 -1.741  -4.539  1.00 91.26 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -25.733 -0.635  -3.986  1.00 87.20 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -28.050 -1.607  -5.369  1.00 75.54 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -28.931 -1.328  -6.583  1.00 62.28 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -28.387 -1.155  -7.686  1.00 55.36 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -30.159 -1.272  -6.360  1.00 54.89 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -24.808 -2.683  -4.109  1.00 93.45 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -23.858 -2.414  -3.020  1.00 94.74 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -22.649 -1.654  -3.553  1.00 95.74 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -21.952 -2.143  -4.437  1.00 93.82 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -23.462 -3.708  -2.286  1.00 93.76 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -22.597 -3.403  -1.039  1.00 93.31 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -22.361 -4.665  -0.210  1.00 90.75 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -21.514 -4.413  0.971   1.00 88.67 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -21.916 -4.174  2.221   1.00 87.48 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -23.164 -4.103  2.575   1.00 82.48 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -21.052 -3.998  3.171   1.00 82.54 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? -22.375 -0.505  -2.951  1.00 95.04 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -21.125 0.226   -3.184  1.00 95.67 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -20.060 -0.363  -2.261  1.00 96.15 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -20.187 -0.308  -1.039  1.00 95.63 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? -21.313 1.742   -2.982  1.00 96.18 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -22.384 2.287   -3.955  1.00 95.54 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -19.966 2.453   -3.190  1.00 95.58 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? -22.685 3.780   -3.795  1.00 94.43 5   A 1 
ATOM 45   N N   . HIS A 1 6   ? -19.017 -0.931  -2.842  1.00 95.66 6   A 1 
ATOM 46   C CA  . HIS A 1 6   ? -17.910 -1.538  -2.102  1.00 95.68 6   A 1 
ATOM 47   C C   . HIS A 1 6   ? -16.800 -0.525  -1.802  1.00 96.38 6   A 1 
ATOM 48   O O   . HIS A 1 6   ? -16.535 0.381   -2.588  1.00 95.84 6   A 1 
ATOM 49   C CB  . HIS A 1 6   ? -17.366 -2.735  -2.887  1.00 94.74 6   A 1 
ATOM 50   C CG  . HIS A 1 6   ? -18.352 -3.869  -2.967  1.00 94.90 6   A 1 
ATOM 51   N ND1 . HIS A 1 6   ? -18.656 -4.745  -1.952  1.00 86.50 6   A 1 
ATOM 52   C CD2 . HIS A 1 6   ? -19.118 -4.223  -4.048  1.00 88.37 6   A 1 
ATOM 53   C CE1 . HIS A 1 6   ? -19.577 -5.606  -2.406  1.00 88.77 6   A 1 
ATOM 54   N NE2 . HIS A 1 6   ? -19.891 -5.328  -3.685  1.00 90.22 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? -16.057 -0.740  -0.706  1.00 94.73 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -14.939 0.114   -0.288  1.00 95.06 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -13.851 0.218   -1.375  1.00 95.53 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? -13.435 1.307   -1.770  1.00 91.86 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -14.368 -0.464  1.025   1.00 93.71 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -13.287 0.422   1.664   1.00 92.56 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? -13.871 1.705   2.238   1.00 90.65 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -12.603 -0.343  2.793   1.00 92.25 7   A 1 
ATOM 63   N N   . SER A 1 8   ? -13.379 -0.936  -1.861  1.00 94.56 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? -12.404 -1.038  -2.948  1.00 93.74 8   A 1 
ATOM 65   C C   . SER A 1 8   ? -12.440 -2.452  -3.521  1.00 93.21 8   A 1 
ATOM 66   O O   . SER A 1 8   ? -12.041 -3.395  -2.849  1.00 90.54 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? -10.999 -0.714  -2.417  1.00 93.01 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? -10.026 -0.850  -3.440  1.00 90.25 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? -12.874 -2.593  -4.775  1.00 92.89 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? -12.872 -3.854  -5.525  1.00 92.33 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? -11.967 -3.761  -6.753  1.00 93.27 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? -11.588 -2.666  -7.186  1.00 91.05 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? -14.306 -4.305  -5.890  1.00 88.50 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? -15.040 -3.280  -6.783  1.00 81.05 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? -15.083 -4.616  -4.603  1.00 79.86 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? -16.358 -3.818  -7.363  1.00 75.88 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? -11.631 -4.923  -7.310  1.00 90.75 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? -10.867 -5.028  -8.545  1.00 90.27 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? -11.543 -4.267  -9.698  1.00 91.87 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? -12.760 -4.325  -9.872  1.00 90.50 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? -10.694 -6.512  -8.887  1.00 87.44 10  A 1 
ATOM 82   N N   . HIS A 1 11  ? -10.735 -3.594  -10.511 1.00 92.32 11  A 1 
ATOM 83   C CA  . HIS A 1 11  ? -11.181 -2.922  -11.729 1.00 94.03 11  A 1 
ATOM 84   C C   . HIS A 1 11  ? -10.327 -3.412  -12.896 1.00 94.32 11  A 1 
ATOM 85   O O   . HIS A 1 11  ? -9.208  -2.935  -13.095 1.00 92.15 11  A 1 
ATOM 86   C CB  . HIS A 1 11  ? -11.117 -1.402  -11.516 1.00 93.19 11  A 1 
ATOM 87   C CG  . HIS A 1 11  ? -11.661 -0.560  -12.647 1.00 92.71 11  A 1 
ATOM 88   N ND1 . HIS A 1 11  ? -11.649 0.826   -12.665 1.00 88.18 11  A 1 
ATOM 89   C CD2 . HIS A 1 11  ? -12.271 -0.965  -13.807 1.00 86.72 11  A 1 
ATOM 90   C CE1 . HIS A 1 11  ? -12.240 1.229   -13.801 1.00 89.88 11  A 1 
ATOM 91   N NE2 . HIS A 1 11  ? -12.623 0.172   -14.530 1.00 90.63 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -10.840 -4.400  -13.636 1.00 94.19 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -10.128 -5.012  -14.757 1.00 93.85 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -10.000 -4.039  -15.937 1.00 94.02 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -10.850 -3.171  -16.151 1.00 91.73 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -10.805 -6.336  -15.156 1.00 92.73 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -10.883 -7.394  -14.037 1.00 92.20 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -11.537 -8.664  -14.572 1.00 87.99 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -9.508  -7.769  -13.474 1.00 87.24 12  A 1 
ATOM 100  N N   . SER A 1 13  ? -8.902  -4.173  -16.693 1.00 91.99 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? -8.627  -3.384  -17.902 1.00 90.29 13  A 1 
ATOM 102  C C   . SER A 1 13  ? -9.274  -3.966  -19.159 1.00 90.91 13  A 1 
ATOM 103  O O   . SER A 1 13  ? -9.435  -3.259  -20.151 1.00 85.48 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? -7.115  -3.264  -18.099 1.00 88.25 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? -6.543  -4.486  -18.505 1.00 85.28 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? -9.619  -5.270  -19.123 1.00 89.40 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? -10.045 -6.062  -20.273 1.00 88.75 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? -8.894  -6.745  -21.023 1.00 91.16 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? -9.141  -7.641  -21.825 1.00 88.16 14  A 1 
ATOM 110  N N   . LYS A 1 15  ? -7.633  -6.368  -20.749 1.00 93.25 15  A 1 
ATOM 111  C CA  . LYS A 1 15  ? -6.451  -6.964  -21.400 1.00 93.36 15  A 1 
ATOM 112  C C   . LYS A 1 15  ? -5.859  -8.153  -20.640 1.00 95.22 15  A 1 
ATOM 113  O O   . LYS A 1 15  ? -5.044  -8.879  -21.198 1.00 93.27 15  A 1 
ATOM 114  C CB  . LYS A 1 15  ? -5.384  -5.891  -21.627 1.00 91.19 15  A 1 
ATOM 115  C CG  . LYS A 1 15  ? -5.859  -4.793  -22.594 1.00 88.27 15  A 1 
ATOM 116  C CD  . LYS A 1 15  ? -4.665  -3.893  -22.887 1.00 79.48 15  A 1 
ATOM 117  C CE  . LYS A 1 15  ? -4.973  -2.707  -23.785 1.00 74.76 15  A 1 
ATOM 118  N NZ  . LYS A 1 15  ? -3.751  -1.900  -23.962 1.00 64.54 15  A 1 
ATOM 119  N N   . GLU A 1 16  ? -6.287  -8.390  -19.408 1.00 94.55 16  A 1 
ATOM 120  C CA  . GLU A 1 16  ? -5.831  -9.508  -18.581 1.00 94.22 16  A 1 
ATOM 121  C C   . GLU A 1 16  ? -6.078  -10.854 -19.279 1.00 95.21 16  A 1 
ATOM 122  O O   . GLU A 1 16  ? -5.199  -11.711 -19.300 1.00 94.78 16  A 1 
ATOM 123  C CB  . GLU A 1 16  ? -6.548  -9.495  -17.219 1.00 93.70 16  A 1 
ATOM 124  C CG  . GLU A 1 16  ? -6.280  -8.246  -16.357 1.00 92.45 16  A 1 
ATOM 125  C CD  . GLU A 1 16  ? -7.125  -7.014  -16.702 1.00 94.39 16  A 1 
ATOM 126  O OE1 . GLU A 1 16  ? -6.962  -5.984  -16.019 1.00 88.37 16  A 1 
ATOM 127  O OE2 . GLU A 1 16  ? -7.937  -7.050  -17.652 1.00 91.24 16  A 1 
ATOM 128  N N   . THR A 1 17  ? -7.253  -11.013 -19.917 1.00 95.65 17  A 1 
ATOM 129  C CA  . THR A 1 17  ? -7.626  -12.234 -20.637 1.00 95.17 17  A 1 
ATOM 130  C C   . THR A 1 17  ? -6.623  -12.602 -21.730 1.00 95.58 17  A 1 
ATOM 131  O O   . THR A 1 17  ? -6.320  -13.778 -21.885 1.00 95.22 17  A 1 
ATOM 132  C CB  . THR A 1 17  ? -9.020  -12.093 -21.264 1.00 93.88 17  A 1 
ATOM 133  O OG1 . THR A 1 17  ? -9.935  -11.676 -20.280 1.00 84.75 17  A 1 
ATOM 134  C CG2 . THR A 1 17  ? -9.557  -13.401 -21.847 1.00 81.56 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? -6.059  -11.613 -22.448 1.00 95.95 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? -5.035  -11.855 -23.477 1.00 95.47 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? -3.819  -12.574 -22.882 1.00 95.76 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? -3.416  -13.615 -23.383 1.00 94.96 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? -4.639  -10.522 -24.130 1.00 94.32 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? -3.527  -10.705 -25.166 1.00 89.00 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? -2.955  -9.364  -25.628 1.00 85.61 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? -1.692  -9.671  -26.429 1.00 75.50 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? -0.922  -8.455  -26.758 1.00 69.39 18  A 1 
ATOM 144  N N   . TYR A 1 19  ? -3.266  -12.045 -21.794 1.00 95.31 19  A 1 
ATOM 145  C CA  . TYR A 1 19  ? -2.066  -12.600 -21.166 1.00 94.69 19  A 1 
ATOM 146  C C   . TYR A 1 19  ? -2.314  -13.955 -20.491 1.00 94.65 19  A 1 
ATOM 147  O O   . TYR A 1 19  ? -1.432  -14.815 -20.464 1.00 93.55 19  A 1 
ATOM 148  C CB  . TYR A 1 19  ? -1.534  -11.586 -20.150 1.00 94.94 19  A 1 
ATOM 149  C CG  . TYR A 1 19  ? -1.109  -10.266 -20.755 1.00 95.53 19  A 1 
ATOM 150  C CD1 . TYR A 1 19  ? -0.077  -10.242 -21.709 1.00 93.54 19  A 1 
ATOM 151  C CD2 . TYR A 1 19  ? -1.730  -9.064  -20.366 1.00 94.27 19  A 1 
ATOM 152  C CE1 . TYR A 1 19  ? 0.342   -9.026  -22.274 1.00 93.66 19  A 1 
ATOM 153  C CE2 . TYR A 1 19  ? -1.311  -7.842  -20.928 1.00 93.78 19  A 1 
ATOM 154  C CZ  . TYR A 1 19  ? -0.268  -7.822  -21.882 1.00 94.44 19  A 1 
ATOM 155  O OH  . TYR A 1 19  ? 0.159   -6.655  -22.428 1.00 93.47 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? -3.523  -14.163 -19.958 1.00 94.97 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? -3.939  -15.468 -19.431 1.00 94.52 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? -4.041  -16.486 -20.574 1.00 94.45 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? -3.529  -17.598 -20.445 1.00 93.96 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? -5.272  -15.330 -18.661 1.00 94.20 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? -5.075  -14.467 -17.391 1.00 92.19 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? -5.837  -16.706 -18.277 1.00 91.98 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? -6.396  -14.008 -16.766 1.00 87.28 20  A 1 
ATOM 164  N N   . GLN A 1 21  ? -4.657  -16.101 -21.702 1.00 95.02 21  A 1 
ATOM 165  C CA  . GLN A 1 21  ? -4.815  -16.974 -22.866 1.00 94.57 21  A 1 
ATOM 166  C C   . GLN A 1 21  ? -3.456  -17.391 -23.444 1.00 94.18 21  A 1 
ATOM 167  O O   . GLN A 1 21  ? -3.257  -18.574 -23.700 1.00 94.26 21  A 1 
ATOM 168  C CB  . GLN A 1 21  ? -5.698  -16.282 -23.917 1.00 94.89 21  A 1 
ATOM 169  C CG  . GLN A 1 21  ? -6.129  -17.244 -25.042 1.00 90.52 21  A 1 
ATOM 170  C CD  . GLN A 1 21  ? -6.987  -18.394 -24.524 1.00 88.24 21  A 1 
ATOM 171  O OE1 . GLN A 1 21  ? -7.964  -18.198 -23.815 1.00 80.93 21  A 1 
ATOM 172  N NE2 . GLN A 1 21  ? -6.655  -19.624 -24.823 1.00 77.97 21  A 1 
ATOM 173  N N   . GLU A 1 22  ? -2.482  -16.470 -23.551 1.00 93.92 22  A 1 
ATOM 174  C CA  . GLU A 1 22  ? -1.106  -16.780 -23.987 1.00 91.90 22  A 1 
ATOM 175  C C   . GLU A 1 22  ? -0.460  -17.897 -23.139 1.00 91.75 22  A 1 
ATOM 176  O O   . GLU A 1 22  ? 0.244   -18.761 -23.666 1.00 90.03 22  A 1 
ATOM 177  C CB  . GLU A 1 22  ? -0.234  -15.510 -23.899 1.00 90.83 22  A 1 
ATOM 178  C CG  . GLU A 1 22  ? -0.504  -14.460 -25.001 1.00 84.49 22  A 1 
ATOM 179  C CD  . GLU A 1 22  ? 0.210   -13.105 -24.767 1.00 82.75 22  A 1 
ATOM 180  O OE1 . GLU A 1 22  ? -0.104  -12.126 -25.495 1.00 76.29 22  A 1 
ATOM 181  O OE2 . GLU A 1 22  ? 1.067   -13.002 -23.857 1.00 78.63 22  A 1 
ATOM 182  N N   . ALA A 1 23  ? -0.703  -17.909 -21.821 1.00 92.31 23  A 1 
ATOM 183  C CA  . ALA A 1 23  ? -0.201  -18.966 -20.941 1.00 91.17 23  A 1 
ATOM 184  C C   . ALA A 1 23  ? -0.923  -20.307 -21.158 1.00 91.81 23  A 1 
ATOM 185  O O   . ALA A 1 23  ? -0.285  -21.358 -21.079 1.00 91.28 23  A 1 
ATOM 186  C CB  . ALA A 1 23  ? -0.308  -18.494 -19.489 1.00 91.31 23  A 1 
ATOM 187  N N   . PHE A 1 24  ? -2.230  -20.294 -21.446 1.00 93.28 24  A 1 
ATOM 188  C CA  . PHE A 1 24  ? -2.995  -21.508 -21.749 1.00 92.76 24  A 1 
ATOM 189  C C   . PHE A 1 24  ? -2.630  -22.101 -23.113 1.00 92.34 24  A 1 
ATOM 190  O O   . PHE A 1 24  ? -2.397  -23.309 -23.195 1.00 90.34 24  A 1 
ATOM 191  C CB  . PHE A 1 24  ? -4.501  -21.218 -21.664 1.00 92.27 24  A 1 
ATOM 192  C CG  . PHE A 1 24  ? -5.060  -20.917 -20.278 1.00 92.46 24  A 1 
ATOM 193  C CD1 . PHE A 1 24  ? -4.398  -21.320 -19.102 1.00 87.37 24  A 1 
ATOM 194  C CD2 . PHE A 1 24  ? -6.310  -20.275 -20.175 1.00 88.06 24  A 1 
ATOM 195  C CE1 . PHE A 1 24  ? -4.967  -21.071 -17.841 1.00 87.18 24  A 1 
ATOM 196  C CE2 . PHE A 1 24  ? -6.883  -20.031 -18.913 1.00 86.82 24  A 1 
ATOM 197  C CZ  . PHE A 1 24  ? -6.212  -20.426 -17.744 1.00 88.52 24  A 1 
ATOM 198  N N   . ASP A 1 25  ? -2.491  -21.273 -24.141 1.00 93.70 25  A 1 
ATOM 199  C CA  . ASP A 1 25  ? -2.150  -21.711 -25.503 1.00 92.66 25  A 1 
ATOM 200  C C   . ASP A 1 25  ? -0.785  -22.410 -25.558 1.00 91.87 25  A 1 
ATOM 201  O O   . ASP A 1 25  ? -0.558  -23.306 -26.370 1.00 89.81 25  A 1 
ATOM 202  C CB  . ASP A 1 25  ? -2.149  -20.496 -26.444 1.00 92.80 25  A 1 
ATOM 203  C CG  . ASP A 1 25  ? -3.527  -19.864 -26.668 1.00 91.63 25  A 1 
ATOM 204  O OD1 . ASP A 1 25  ? -4.554  -20.503 -26.344 1.00 88.22 25  A 1 
ATOM 205  O OD2 . ASP A 1 25  ? -3.563  -18.718 -27.171 1.00 89.35 25  A 1 
ATOM 206  N N   . THR A 1 26  ? 0.124   -22.023 -24.648 1.00 92.18 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? 1.464   -22.612 -24.526 1.00 90.41 26  A 1 
ATOM 208  C C   . THR A 1 26  ? 1.555   -23.721 -23.471 1.00 90.71 26  A 1 
ATOM 209  O O   . THR A 1 26  ? 2.637   -24.272 -23.260 1.00 87.85 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? 2.513   -21.524 -24.267 1.00 89.33 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? 2.200   -20.786 -23.103 1.00 87.12 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? 2.619   -20.532 -25.424 1.00 85.09 26  A 1 
ATOM 213  N N   . ASN A 1 27  ? 0.452   -24.065 -22.793 1.00 90.75 27  A 1 
ATOM 214  C CA  . ASN A 1 27  ? 0.407   -24.960 -21.627 1.00 89.47 27  A 1 
ATOM 215  C C   . ASN A 1 27  ? 1.367   -24.554 -20.487 1.00 89.66 27  A 1 
ATOM 216  O O   . ASN A 1 27  ? 1.770   -25.390 -19.675 1.00 85.98 27  A 1 
ATOM 217  C CB  . ASN A 1 27  ? 0.569   -26.429 -22.068 1.00 88.15 27  A 1 
ATOM 218  C CG  . ASN A 1 27  ? -0.553  -26.880 -22.982 1.00 84.42 27  A 1 
ATOM 219  O OD1 . ASN A 1 27  ? -1.680  -27.066 -22.568 1.00 76.88 27  A 1 
ATOM 220  N ND2 . ASN A 1 27  ? -0.277  -27.080 -24.250 1.00 76.41 27  A 1 
ATOM 221  N N   . TRP A 1 28  ? 1.735   -23.267 -20.384 1.00 90.54 28  A 1 
ATOM 222  C CA  . TRP A 1 28  ? 2.700   -22.776 -19.391 1.00 90.37 28  A 1 
ATOM 223  C C   . TRP A 1 28  ? 2.024   -22.370 -18.077 1.00 91.15 28  A 1 
ATOM 224  O O   . TRP A 1 28  ? 2.109   -21.230 -17.603 1.00 86.03 28  A 1 
ATOM 225  C CB  . TRP A 1 28  ? 3.594   -21.694 -20.006 1.00 87.38 28  A 1 
ATOM 226  C CG  . TRP A 1 28  ? 4.962   -21.673 -19.398 1.00 84.75 28  A 1 
ATOM 227  C CD1 . TRP A 1 28  ? 5.367   -20.924 -18.348 1.00 75.76 28  A 1 
ATOM 228  C CD2 . TRP A 1 28  ? 6.116   -22.491 -19.780 1.00 82.16 28  A 1 
ATOM 229  N NE1 . TRP A 1 28  ? 6.687   -21.208 -18.064 1.00 74.75 28  A 1 
ATOM 230  C CE2 . TRP A 1 28  ? 7.200   -22.159 -18.913 1.00 78.39 28  A 1 
ATOM 231  C CE3 . TRP A 1 28  ? 6.347   -23.468 -20.774 1.00 72.93 28  A 1 
ATOM 232  C CZ2 . TRP A 1 28  ? 8.466   -22.769 -19.034 1.00 74.66 28  A 1 
ATOM 233  C CZ3 . TRP A 1 28  ? 7.611   -24.084 -20.896 1.00 70.78 28  A 1 
ATOM 234  C CH2 . TRP A 1 28  ? 8.666   -23.735 -20.031 1.00 71.31 28  A 1 
ATOM 235  N N   . VAL A 1 29  ? 1.334   -23.333 -17.457 1.00 90.28 29  A 1 
ATOM 236  C CA  . VAL A 1 29  ? 0.569   -23.162 -16.209 1.00 89.55 29  A 1 
ATOM 237  C C   . VAL A 1 29  ? 1.413   -23.603 -15.011 1.00 89.24 29  A 1 
ATOM 238  O O   . VAL A 1 29  ? 1.303   -24.723 -14.517 1.00 85.19 29  A 1 
ATOM 239  C CB  . VAL A 1 29  ? -0.798  -23.874 -16.290 1.00 87.75 29  A 1 
ATOM 240  C CG1 . VAL A 1 29  ? -1.655  -23.535 -15.067 1.00 86.38 29  A 1 
ATOM 241  C CG2 . VAL A 1 29  ? -1.581  -23.456 -17.545 1.00 85.95 29  A 1 
ATOM 242  N N   . THR A 1 30  ? 2.314   -22.724 -14.548 1.00 90.89 30  A 1 
ATOM 243  C CA  . THR A 1 30  ? 3.246   -22.996 -13.440 1.00 90.82 30  A 1 
ATOM 244  C C   . THR A 1 30  ? 3.633   -21.707 -12.694 1.00 92.42 30  A 1 
ATOM 245  O O   . THR A 1 30  ? 3.115   -20.622 -12.984 1.00 89.79 30  A 1 
ATOM 246  C CB  . THR A 1 30  ? 4.465   -23.778 -13.984 1.00 87.40 30  A 1 
ATOM 247  O OG1 . THR A 1 30  ? 5.291   -24.199 -12.926 1.00 80.82 30  A 1 
ATOM 248  C CG2 . THR A 1 30  ? 5.323   -22.988 -14.967 1.00 81.12 30  A 1 
ATOM 249  N N   . THR A 1 31  ? 4.545   -21.802 -11.713 1.00 89.10 31  A 1 
ATOM 250  C CA  . THR A 1 31  ? 5.122   -20.674 -10.951 1.00 88.65 31  A 1 
ATOM 251  C C   . THR A 1 31  ? 6.402   -20.114 -11.592 1.00 89.55 31  A 1 
ATOM 252  O O   . THR A 1 31  ? 7.252   -19.531 -10.918 1.00 86.46 31  A 1 
ATOM 253  C CB  . THR A 1 31  ? 5.337   -21.055 -9.477  1.00 87.56 31  A 1 
ATOM 254  O OG1 . THR A 1 31  ? 6.181   -22.179 -9.391  1.00 86.68 31  A 1 
ATOM 255  C CG2 . THR A 1 31  ? 4.023   -21.403 -8.783  1.00 84.94 31  A 1 
ATOM 256  N N   . ALA A 1 32  ? 6.551   -20.290 -12.897 1.00 91.95 32  A 1 
ATOM 257  C CA  . ALA A 1 32  ? 7.582   -19.705 -13.746 1.00 90.92 32  A 1 
ATOM 258  C C   . ALA A 1 32  ? 6.971   -19.432 -15.127 1.00 91.74 32  A 1 
ATOM 259  O O   . ALA A 1 32  ? 6.006   -20.094 -15.508 1.00 87.43 32  A 1 
ATOM 260  C CB  . ALA A 1 32  ? 8.767   -20.677 -13.839 1.00 88.37 32  A 1 
ATOM 261  N N   . GLY A 1 33  ? 7.518   -18.486 -15.887 1.00 91.53 33  A 1 
ATOM 262  C CA  . GLY A 1 33  ? 7.058   -18.229 -17.249 1.00 91.68 33  A 1 
ATOM 263  C C   . GLY A 1 33  ? 7.125   -16.766 -17.657 1.00 93.76 33  A 1 
ATOM 264  O O   . GLY A 1 33  ? 7.409   -15.881 -16.849 1.00 92.44 33  A 1 
ATOM 265  N N   . PHE A 1 34  ? 6.824   -16.523 -18.937 1.00 95.31 34  A 1 
ATOM 266  C CA  . PHE A 1 34  ? 6.971   -15.215 -19.573 1.00 95.25 34  A 1 
ATOM 267  C C   . PHE A 1 34  ? 6.138   -14.110 -18.910 1.00 96.14 34  A 1 
ATOM 268  O O   . PHE A 1 34  ? 6.633   -13.000 -18.728 1.00 95.21 34  A 1 
ATOM 269  C CB  . PHE A 1 34  ? 6.602   -15.359 -21.056 1.00 93.32 34  A 1 
ATOM 270  C CG  . PHE A 1 34  ? 6.674   -14.052 -21.813 1.00 76.47 34  A 1 
ATOM 271  C CD1 . PHE A 1 34  ? 5.498   -13.343 -22.123 1.00 65.92 34  A 1 
ATOM 272  C CD2 . PHE A 1 34  ? 7.925   -13.520 -22.177 1.00 66.04 34  A 1 
ATOM 273  C CE1 . PHE A 1 34  ? 5.571   -12.114 -22.800 1.00 51.69 34  A 1 
ATOM 274  C CE2 . PHE A 1 34  ? 7.999   -12.290 -22.851 1.00 53.02 34  A 1 
ATOM 275  C CZ  . PHE A 1 34  ? 6.822   -11.587 -23.165 1.00 52.48 34  A 1 
ATOM 276  N N   . ASN A 1 35  ? 4.893   -14.395 -18.501 1.00 95.36 35  A 1 
ATOM 277  C CA  . ASN A 1 35  ? 4.054   -13.394 -17.833 1.00 95.88 35  A 1 
ATOM 278  C C   . ASN A 1 35  ? 4.671   -12.925 -16.518 1.00 96.73 35  A 1 
ATOM 279  O O   . ASN A 1 35  ? 4.554   -11.756 -16.173 1.00 96.63 35  A 1 
ATOM 280  C CB  . ASN A 1 35  ? 2.654   -13.965 -17.568 1.00 95.54 35  A 1 
ATOM 281  C CG  . ASN A 1 35  ? 1.777   -13.983 -18.800 1.00 94.82 35  A 1 
ATOM 282  O OD1 . ASN A 1 35  ? 1.931   -13.184 -19.709 1.00 90.37 35  A 1 
ATOM 283  N ND2 . ASN A 1 35  ? 0.812   -14.870 -18.843 1.00 89.75 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? 5.328   -13.826 -15.800 1.00 95.83 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? 5.941   -13.541 -14.514 1.00 96.08 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? 7.164   -12.628 -14.673 1.00 96.93 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? 7.234   -11.595 -14.012 1.00 96.45 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? 6.271   -14.887 -13.868 1.00 94.20 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? 6.644   -14.798 -12.390 1.00 88.95 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? 5.539   -14.193 -11.532 1.00 84.33 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? 6.859   -16.234 -11.909 1.00 84.83 36  A 1 
ATOM 292  N N   . ASP A 1 37  ? 8.057   -12.960 -15.604 1.00 96.66 37  A 1 
ATOM 293  C CA  . ASP A 1 37  ? 9.243   -12.150 -15.902 1.00 96.39 37  A 1 
ATOM 294  C C   . ASP A 1 37  ? 8.853   -10.777 -16.476 1.00 96.95 37  A 1 
ATOM 295  O O   . ASP A 1 37  ? 9.415   -9.745  -16.095 1.00 96.71 37  A 1 
ATOM 296  C CB  . ASP A 1 37  ? 10.148  -12.912 -16.884 1.00 95.60 37  A 1 
ATOM 297  C CG  . ASP A 1 37  ? 10.703  -14.237 -16.340 1.00 93.78 37  A 1 
ATOM 298  O OD1 . ASP A 1 37  ? 10.842  -14.384 -15.100 1.00 91.21 37  A 1 
ATOM 299  O OD2 . ASP A 1 37  ? 11.002  -15.116 -17.178 1.00 90.02 37  A 1 
ATOM 300  N N   . ALA A 1 38  ? 7.847   -10.737 -17.349 1.00 96.46 38  A 1 
ATOM 301  C CA  . ALA A 1 38  ? 7.340   -9.492  -17.912 1.00 96.62 38  A 1 
ATOM 302  C C   . ALA A 1 38  ? 6.653   -8.614  -16.856 1.00 96.91 38  A 1 
ATOM 303  O O   . ALA A 1 38  ? 6.920   -7.417  -16.817 1.00 96.82 38  A 1 
ATOM 304  C CB  . ALA A 1 38  ? 6.417   -9.819  -19.085 1.00 96.55 38  A 1 
ATOM 305  N N   . PHE A 1 39  ? 5.850   -9.182  -15.952 1.00 96.78 39  A 1 
ATOM 306  C CA  . PHE A 1 39  ? 5.219   -8.418  -14.867 1.00 97.04 39  A 1 
ATOM 307  C C   . PHE A 1 39  ? 6.251   -7.815  -13.905 1.00 97.19 39  A 1 
ATOM 308  O O   . PHE A 1 39  ? 6.130   -6.656  -13.508 1.00 97.23 39  A 1 
ATOM 309  C CB  . PHE A 1 39  ? 4.230   -9.319  -14.115 1.00 97.32 39  A 1 
ATOM 310  C CG  . PHE A 1 39  ? 3.528   -8.644  -12.946 1.00 97.54 39  A 1 
ATOM 311  C CD1 . PHE A 1 39  ? 3.517   -9.250  -11.672 1.00 96.70 39  A 1 
ATOM 312  C CD2 . PHE A 1 39  ? 2.887   -7.405  -13.125 1.00 96.86 39  A 1 
ATOM 313  C CE1 . PHE A 1 39  ? 2.861   -8.624  -10.594 1.00 96.59 39  A 1 
ATOM 314  C CE2 . PHE A 1 39  ? 2.239   -6.775  -12.044 1.00 96.39 39  A 1 
ATOM 315  C CZ  . PHE A 1 39  ? 2.221   -7.385  -10.780 1.00 97.37 39  A 1 
ATOM 316  N N   . GLU A 1 40  ? 7.299   -8.577  -13.560 1.00 97.22 40  A 1 
ATOM 317  C CA  . GLU A 1 40  ? 8.434   -8.050  -12.792 1.00 97.10 40  A 1 
ATOM 318  C C   . GLU A 1 40  ? 9.091   -6.882  -13.530 1.00 96.87 40  A 1 
ATOM 319  O O   . GLU A 1 40  ? 9.364   -5.844  -12.921 1.00 96.55 40  A 1 
ATOM 320  C CB  . GLU A 1 40  ? 9.460   -9.171  -12.525 1.00 97.13 40  A 1 
ATOM 321  C CG  . GLU A 1 40  ? 8.922   -10.149 -11.474 1.00 96.58 40  A 1 
ATOM 322  C CD  . GLU A 1 40  ? 9.818   -11.359 -11.185 1.00 97.04 40  A 1 
ATOM 323  O OE1 . GLU A 1 40  ? 9.518   -12.057 -10.187 1.00 93.75 40  A 1 
ATOM 324  O OE2 . GLU A 1 40  ? 10.787  -11.690 -11.888 1.00 94.85 40  A 1 
ATOM 325  N N   . LYS A 1 41  ? 9.274   -7.009  -14.844 1.00 96.81 41  A 1 
ATOM 326  C CA  . LYS A 1 41  ? 9.870   -5.957  -15.665 1.00 96.09 41  A 1 
ATOM 327  C C   . LYS A 1 41  ? 8.994   -4.709  -15.767 1.00 95.96 41  A 1 
ATOM 328  O O   . LYS A 1 41  ? 9.520   -3.601  -15.663 1.00 95.44 41  A 1 
ATOM 329  C CB  . LYS A 1 41  ? 10.219  -6.524  -17.054 1.00 95.64 41  A 1 
ATOM 330  C CG  . LYS A 1 41  ? 11.073  -5.560  -17.898 1.00 86.39 41  A 1 
ATOM 331  C CD  . LYS A 1 41  ? 12.391  -5.278  -17.169 1.00 80.49 41  A 1 
ATOM 332  C CE  . LYS A 1 41  ? 13.271  -4.264  -17.865 1.00 73.33 41  A 1 
ATOM 333  N NZ  . LYS A 1 41  ? 14.372  -3.921  -16.919 1.00 63.64 41  A 1 
ATOM 334  N N   . ASP A 1 42  ? 7.689   -4.873  -15.924 1.00 96.51 42  A 1 
ATOM 335  C CA  . ASP A 1 42  ? 6.725   -3.767  -15.963 1.00 96.01 42  A 1 
ATOM 336  C C   . ASP A 1 42  ? 6.769   -2.954  -14.654 1.00 95.98 42  A 1 
ATOM 337  O O   . ASP A 1 42  ? 6.821   -1.721  -14.684 1.00 95.64 42  A 1 
ATOM 338  C CB  . ASP A 1 42  ? 5.305   -4.314  -16.224 1.00 96.14 42  A 1 
ATOM 339  C CG  . ASP A 1 42  ? 5.094   -4.963  -17.603 1.00 95.37 42  A 1 
ATOM 340  O OD1 . ASP A 1 42  ? 5.837   -4.621  -18.548 1.00 93.35 42  A 1 
ATOM 341  O OD2 . ASP A 1 42  ? 4.164   -5.801  -17.710 1.00 93.13 42  A 1 
ATOM 342  N N   . LEU A 1 43  ? 6.857   -3.640  -13.504 1.00 97.02 43  A 1 
ATOM 343  C CA  . LEU A 1 43  ? 7.031   -3.004  -12.193 1.00 96.92 43  A 1 
ATOM 344  C C   . LEU A 1 43  ? 8.380   -2.280  -12.076 1.00 96.50 43  A 1 
ATOM 345  O O   . LEU A 1 43  ? 8.415   -1.135  -11.622 1.00 96.26 43  A 1 
ATOM 346  C CB  . LEU A 1 43  ? 6.896   -4.059  -11.082 1.00 97.31 43  A 1 
ATOM 347  C CG  . LEU A 1 43  ? 5.455   -4.543  -10.836 1.00 97.01 43  A 1 
ATOM 348  C CD1 . LEU A 1 43  ? 5.480   -5.830  -10.012 1.00 96.15 43  A 1 
ATOM 349  C CD2 . LEU A 1 43  ? 4.645   -3.506  -10.051 1.00 96.26 43  A 1 
ATOM 350  N N   . GLU A 1 44  ? 9.489   -2.907  -12.500 1.00 96.25 44  A 1 
ATOM 351  C CA  . GLU A 1 44  ? 10.815  -2.266  -12.498 1.00 95.79 44  A 1 
ATOM 352  C C   . GLU A 1 44  ? 10.818  -0.968  -13.309 1.00 95.12 44  A 1 
ATOM 353  O O   . GLU A 1 44  ? 11.337  0.046   -12.845 1.00 94.29 44  A 1 
ATOM 354  C CB  . GLU A 1 44  ? 11.890  -3.190  -13.097 1.00 95.68 44  A 1 
ATOM 355  C CG  . GLU A 1 44  ? 12.303  -4.355  -12.199 1.00 94.38 44  A 1 
ATOM 356  C CD  . GLU A 1 44  ? 13.408  -5.230  -12.812 1.00 94.54 44  A 1 
ATOM 357  O OE1 . GLU A 1 44  ? 13.825  -6.187  -12.113 1.00 89.40 44  A 1 
ATOM 358  O OE2 . GLU A 1 44  ? 13.923  -4.924  -13.922 1.00 90.64 44  A 1 
ATOM 359  N N   . VAL A 1 45  ? 10.241  -0.992  -14.507 1.00 95.30 45  A 1 
ATOM 360  C CA  . VAL A 1 45  ? 10.142  0.178   -15.388 1.00 94.28 45  A 1 
ATOM 361  C C   . VAL A 1 45  ? 9.308   1.268   -14.724 1.00 93.95 45  A 1 
ATOM 362  O O   . VAL A 1 45  ? 9.776   2.396   -14.615 1.00 93.04 45  A 1 
ATOM 363  C CB  . VAL A 1 45  ? 9.575   -0.215  -16.766 1.00 94.14 45  A 1 
ATOM 364  C CG1 . VAL A 1 45  ? 9.234   1.006   -17.633 1.00 92.63 45  A 1 
ATOM 365  C CG2 . VAL A 1 45  ? 10.601  -1.048  -17.550 1.00 92.62 45  A 1 
ATOM 366  N N   . PHE A 1 46  ? 8.120   0.936   -14.222 1.00 95.64 46  A 1 
ATOM 367  C CA  . PHE A 1 46  ? 7.232   1.900   -13.568 1.00 95.39 46  A 1 
ATOM 368  C C   . PHE A 1 46  ? 7.899   2.590   -12.368 1.00 95.28 46  A 1 
ATOM 369  O O   . PHE A 1 46  ? 7.856   3.810   -12.249 1.00 94.51 46  A 1 
ATOM 370  C CB  . PHE A 1 46  ? 5.944   1.184   -13.140 1.00 95.64 46  A 1 
ATOM 371  C CG  . PHE A 1 46  ? 4.963   2.100   -12.438 1.00 95.99 46  A 1 
ATOM 372  C CD1 . PHE A 1 46  ? 4.947   2.183   -11.031 1.00 95.39 46  A 1 
ATOM 373  C CD2 . PHE A 1 46  ? 4.104   2.918   -13.193 1.00 95.68 46  A 1 
ATOM 374  C CE1 . PHE A 1 46  ? 4.082   3.083   -10.389 1.00 95.26 46  A 1 
ATOM 375  C CE2 . PHE A 1 46  ? 3.236   3.816   -12.549 1.00 95.48 46  A 1 
ATOM 376  C CZ  . PHE A 1 46  ? 3.228   3.902   -11.146 1.00 95.53 46  A 1 
ATOM 377  N N   . LEU A 1 47  ? 8.563   1.828   -11.501 1.00 95.29 47  A 1 
ATOM 378  C CA  . LEU A 1 47  ? 9.201   2.350   -10.283 1.00 95.07 47  A 1 
ATOM 379  C C   . LEU A 1 47  ? 10.480  3.154   -10.559 1.00 94.18 47  A 1 
ATOM 380  O O   . LEU A 1 47  ? 10.905  3.950   -9.716  1.00 92.34 47  A 1 
ATOM 381  C CB  . LEU A 1 47  ? 9.493   1.164   -9.358  1.00 95.53 47  A 1 
ATOM 382  C CG  . LEU A 1 47  ? 8.216   0.494   -8.817  1.00 95.45 47  A 1 
ATOM 383  C CD1 . LEU A 1 47  ? 8.569   -0.882  -8.288  1.00 94.53 47  A 1 
ATOM 384  C CD2 . LEU A 1 47  ? 7.574   1.312   -7.691  1.00 94.51 47  A 1 
ATOM 385  N N   . HIS A 1 48  ? 11.099  2.957   -11.728 1.00 92.19 48  A 1 
ATOM 386  C CA  . HIS A 1 48  ? 12.253  3.742   -12.162 1.00 90.04 48  A 1 
ATOM 387  C C   . HIS A 1 48  ? 11.856  5.105   -12.753 1.00 88.11 48  A 1 
ATOM 388  O O   . HIS A 1 48  ? 12.651  6.047   -12.711 1.00 83.36 48  A 1 
ATOM 389  C CB  . HIS A 1 48  ? 13.078  2.918   -13.154 1.00 87.66 48  A 1 
ATOM 390  C CG  . HIS A 1 48  ? 14.402  3.559   -13.483 1.00 76.07 48  A 1 
ATOM 391  N ND1 . HIS A 1 48  ? 15.407  3.836   -12.586 1.00 65.79 48  A 1 
ATOM 392  C CD2 . HIS A 1 48  ? 14.826  3.993   -14.710 1.00 63.87 48  A 1 
ATOM 393  C CE1 . HIS A 1 48  ? 16.409  4.426   -13.258 1.00 59.28 48  A 1 
ATOM 394  N NE2 . HIS A 1 48  ? 16.106  4.536   -14.558 1.00 61.37 48  A 1 
ATOM 395  N N   . LEU A 1 49  ? 10.637  5.245   -13.277 1.00 81.63 49  A 1 
ATOM 396  C CA  . LEU A 1 49  ? 10.129  6.505   -13.820 1.00 76.34 49  A 1 
ATOM 397  C C   . LEU A 1 49  ? 9.913   7.520   -12.686 1.00 72.63 49  A 1 
ATOM 398  O O   . LEU A 1 49  ? 8.888   7.535   -12.015 1.00 67.40 49  A 1 
ATOM 399  C CB  . LEU A 1 49  ? 8.839   6.245   -14.628 1.00 73.73 49  A 1 
ATOM 400  C CG  . LEU A 1 49  ? 9.039   5.425   -15.917 1.00 66.87 49  A 1 
ATOM 401  C CD1 . LEU A 1 49  ? 7.683   5.060   -16.516 1.00 63.52 49  A 1 
ATOM 402  C CD2 . LEU A 1 49  ? 9.847   6.184   -16.977 1.00 66.94 49  A 1 
ATOM 403  N N   . CYS A 1 50  ? 10.885  8.408   -12.463 1.00 71.78 50  A 1 
ATOM 404  C CA  . CYS A 1 50  ? 10.700  9.557   -11.583 1.00 69.35 50  A 1 
ATOM 405  C C   . CYS A 1 50  ? 9.708   10.553  -12.209 1.00 67.72 50  A 1 
ATOM 406  O O   . CYS A 1 50  ? 9.738   10.786  -13.416 1.00 62.36 50  A 1 
ATOM 407  C CB  . CYS A 1 50  ? 12.051  10.226  -11.315 1.00 62.97 50  A 1 
ATOM 408  S SG  . CYS A 1 50  ? 13.110  9.165   -10.292 1.00 53.90 50  A 1 
ATOM 409  N N   . HIS A 1 51  ? 8.933   11.254  -11.374 1.00 56.68 51  A 1 
ATOM 410  C CA  . HIS A 1 51  ? 7.994   12.309  -11.811 1.00 55.78 51  A 1 
ATOM 411  C C   . HIS A 1 51  ? 8.658   13.443  -12.640 1.00 55.14 51  A 1 
ATOM 412  O O   . HIS A 1 51  ? 7.997   14.201  -13.341 1.00 51.78 51  A 1 
ATOM 413  C CB  . HIS A 1 51  ? 7.313   12.859  -10.552 1.00 52.21 51  A 1 
ATOM 414  C CG  . HIS A 1 51  ? 5.995   13.562  -10.784 1.00 48.22 51  A 1 
ATOM 415  N ND1 . HIS A 1 51  ? 4.908   13.068  -11.463 1.00 43.22 51  A 1 
ATOM 416  C CD2 . HIS A 1 51  ? 5.635   14.787  -10.288 1.00 41.83 51  A 1 
ATOM 417  C CE1 . HIS A 1 51  ? 3.919   13.976  -11.382 1.00 40.46 51  A 1 
ATOM 418  N NE2 . HIS A 1 51  ? 4.312   15.030  -10.663 1.00 40.63 51  A 1 
ATOM 419  N N   . SER A 1 52  ? 9.995   13.549  -12.594 1.00 50.78 52  A 1 
ATOM 420  C CA  . SER A 1 52  ? 10.786  14.505  -13.383 1.00 51.78 52  A 1 
ATOM 421  C C   . SER A 1 52  ? 10.871  14.196  -14.883 1.00 52.45 52  A 1 
ATOM 422  O O   . SER A 1 52  ? 11.229  15.096  -15.646 1.00 49.08 52  A 1 
ATOM 423  C CB  . SER A 1 52  ? 12.194  14.607  -12.803 1.00 47.37 52  A 1 
ATOM 424  O OG  . SER A 1 52  ? 12.826  13.346  -12.734 1.00 42.49 52  A 1 
ATOM 425  N N   . CYS A 1 53  ? 10.539  12.979  -15.338 1.00 45.87 53  A 1 
ATOM 426  C CA  . CYS A 1 53  ? 10.525  12.652  -16.769 1.00 46.99 53  A 1 
ATOM 427  C C   . CYS A 1 53  ? 9.392   13.366  -17.523 1.00 46.28 53  A 1 
ATOM 428  O O   . CYS A 1 53  ? 9.534   13.635  -18.710 1.00 44.41 53  A 1 
ATOM 429  C CB  . CYS A 1 53  ? 10.452  11.128  -16.955 1.00 45.34 53  A 1 
ATOM 430  S SG  . CYS A 1 53  ? 12.005  10.367  -16.402 1.00 39.56 53  A 1 
ATOM 431  N N   . GLU A 1 54  ? 8.314   13.765  -16.835 1.00 42.10 54  A 1 
ATOM 432  C CA  . GLU A 1 54  ? 7.218   14.552  -17.426 1.00 43.89 54  A 1 
ATOM 433  C C   . GLU A 1 54  ? 7.563   16.049  -17.560 1.00 43.98 54  A 1 
ATOM 434  O O   . GLU A 1 54  ? 6.962   16.761  -18.358 1.00 41.79 54  A 1 
ATOM 435  C CB  . GLU A 1 54  ? 5.942   14.369  -16.591 1.00 42.11 54  A 1 
ATOM 436  C CG  . GLU A 1 54  ? 5.418   12.922  -16.625 1.00 38.04 54  A 1 
ATOM 437  C CD  . GLU A 1 54  ? 4.113   12.740  -15.835 1.00 34.40 54  A 1 
ATOM 438  O OE1 . GLU A 1 54  ? 3.402   11.756  -16.128 1.00 32.21 54  A 1 
ATOM 439  O OE2 . GLU A 1 54  ? 3.854   13.560  -14.925 1.00 33.44 54  A 1 
ATOM 440  N N   . THR A 1 55  ? 8.557   16.549  -16.805 1.00 38.16 55  A 1 
ATOM 441  C CA  . THR A 1 55  ? 8.937   17.978  -16.764 1.00 41.14 55  A 1 
ATOM 442  C C   . THR A 1 55  ? 10.311  18.275  -17.384 1.00 42.35 55  A 1 
ATOM 443  O O   . THR A 1 55  ? 10.805  19.398  -17.282 1.00 39.98 55  A 1 
ATOM 444  C CB  . THR A 1 55  ? 8.824   18.542  -15.339 1.00 39.05 55  A 1 
ATOM 445  O OG1 . THR A 1 55  ? 9.642   17.814  -14.445 1.00 35.10 55  A 1 
ATOM 446  C CG2 . THR A 1 55  ? 7.398   18.480  -14.795 1.00 34.49 55  A 1 
ATOM 447  N N   . GLY A 1 56  ? 10.959  17.297  -18.020 1.00 40.99 56  A 1 
ATOM 448  C CA  . GLY A 1 56  ? 12.218  17.479  -18.762 1.00 44.65 56  A 1 
ATOM 449  C C   . GLY A 1 56  ? 13.476  17.733  -17.913 1.00 46.65 56  A 1 
ATOM 450  O O   . GLY A 1 56  ? 14.537  18.014  -18.468 1.00 44.32 56  A 1 
ATOM 451  N N   . LYS A 1 57  ? 13.408  17.624  -16.582 1.00 45.68 57  A 1 
ATOM 452  C CA  . LYS A 1 57  ? 14.576  17.767  -15.693 1.00 49.85 57  A 1 
ATOM 453  C C   . LYS A 1 57  ? 15.135  16.391  -15.325 1.00 50.06 57  A 1 
ATOM 454  O O   . LYS A 1 57  ? 14.616  15.732  -14.424 1.00 48.20 57  A 1 
ATOM 455  C CB  . LYS A 1 57  ? 14.227  18.607  -14.451 1.00 48.19 57  A 1 
ATOM 456  C CG  . LYS A 1 57  ? 14.043  20.093  -14.786 1.00 44.30 57  A 1 
ATOM 457  C CD  . LYS A 1 57  ? 13.788  20.928  -13.521 1.00 41.70 57  A 1 
ATOM 458  C CE  . LYS A 1 57  ? 13.612  22.403  -13.902 1.00 37.34 57  A 1 
ATOM 459  N NZ  . LYS A 1 57  ? 13.330  23.261  -12.722 1.00 34.40 57  A 1 
ATOM 460  N N   . GLN A 1 58  ? 16.204  15.966  -15.990 1.00 49.02 58  A 1 
ATOM 461  C CA  . GLN A 1 58  ? 16.932  14.741  -15.634 1.00 51.64 58  A 1 
ATOM 462  C C   . GLN A 1 58  ? 17.527  14.863  -14.220 1.00 55.24 58  A 1 
ATOM 463  O O   . GLN A 1 58  ? 18.376  15.716  -13.962 1.00 52.88 58  A 1 
ATOM 464  C CB  . GLN A 1 58  ? 18.034  14.444  -16.670 1.00 48.39 58  A 1 
ATOM 465  C CG  . GLN A 1 58  ? 17.492  13.814  -17.966 1.00 43.39 58  A 1 
ATOM 466  C CD  . GLN A 1 58  ? 18.580  13.550  -19.008 1.00 39.33 58  A 1 
ATOM 467  O OE1 . GLN A 1 58  ? 19.706  14.001  -18.907 1.00 37.15 58  A 1 
ATOM 468  N NE2 . GLN A 1 58  ? 18.289  12.821  -20.058 1.00 36.83 58  A 1 
ATOM 469  N N   . ARG A 1 59  ? 17.104  13.994  -13.303 1.00 51.52 59  A 1 
ATOM 470  C CA  . ARG A 1 59  ? 17.858  13.678  -12.079 1.00 53.98 59  A 1 
ATOM 471  C C   . ARG A 1 59  ? 18.775  12.481  -12.364 1.00 53.50 59  A 1 
ATOM 472  O O   . ARG A 1 59  ? 18.408  11.642  -13.188 1.00 51.43 59  A 1 
ATOM 473  C CB  . ARG A 1 59  ? 16.916  13.407  -10.890 1.00 52.11 59  A 1 
ATOM 474  C CG  . ARG A 1 59  ? 16.362  14.709  -10.291 1.00 48.40 59  A 1 
ATOM 475  C CD  . ARG A 1 59  ? 15.525  14.418  -9.039  1.00 46.29 59  A 1 
ATOM 476  N NE  . ARG A 1 59  ? 15.039  15.659  -8.405  1.00 42.62 59  A 1 
ATOM 477  C CZ  . ARG A 1 59  ? 14.317  15.744  -7.297  1.00 39.30 59  A 1 
ATOM 478  N NH1 . ARG A 1 59  ? 13.945  14.687  -6.627  1.00 37.97 59  A 1 
ATOM 479  N NH2 . ARG A 1 59  ? 13.946  16.903  -6.832  1.00 38.07 59  A 1 
ATOM 480  N N   . PRO A 1 60  ? 19.953  12.377  -11.720 1.00 45.38 60  A 1 
ATOM 481  C CA  . PRO A 1 60  ? 20.833  11.233  -11.910 1.00 46.95 60  A 1 
ATOM 482  C C   . PRO A 1 60  ? 20.078  9.940   -11.586 1.00 49.37 60  A 1 
ATOM 483  O O   . PRO A 1 60  ? 19.378  9.855   -10.573 1.00 48.46 60  A 1 
ATOM 484  C CB  . PRO A 1 60  ? 22.044  11.471  -10.999 1.00 43.72 60  A 1 
ATOM 485  C CG  . PRO A 1 60  ? 21.531  12.457  -9.958  1.00 43.65 60  A 1 
ATOM 486  C CD  . PRO A 1 60  ? 20.482  13.268  -10.704 1.00 49.71 60  A 1 
ATOM 487  N N   . ALA A 1 61  ? 20.199  8.954   -12.479 1.00 53.42 61  A 1 
ATOM 488  C CA  . ALA A 1 61  ? 19.554  7.656   -12.350 1.00 54.95 61  A 1 
ATOM 489  C C   . ALA A 1 61  ? 19.993  6.999   -11.035 1.00 58.41 61  A 1 
ATOM 490  O O   . ALA A 1 61  ? 21.148  6.603   -10.869 1.00 55.54 61  A 1 
ATOM 491  C CB  . ALA A 1 61  ? 19.904  6.807   -13.581 1.00 49.95 61  A 1 
ATOM 492  N N   . THR A 1 62  ? 19.077  6.894   -10.070 1.00 65.11 62  A 1 
ATOM 493  C CA  . THR A 1 62  ? 19.270  5.995   -8.931  1.00 68.53 62  A 1 
ATOM 494  C C   . THR A 1 62  ? 19.277  4.564   -9.455  1.00 71.28 62  A 1 
ATOM 495  O O   . THR A 1 62  ? 18.543  4.272   -10.400 1.00 66.70 62  A 1 
ATOM 496  C CB  . THR A 1 62  ? 18.177  6.174   -7.870  1.00 63.51 62  A 1 
ATOM 497  O OG1 . THR A 1 62  ? 16.892  6.085   -8.440  1.00 57.96 62  A 1 
ATOM 498  C CG2 . THR A 1 62  ? 18.287  7.540   -7.185  1.00 58.32 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? 20.087  3.681   -8.866  1.00 72.36 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? 20.124  2.271   -9.254  1.00 78.04 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? 18.696  1.704   -9.355  1.00 81.63 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? 17.897  1.862   -8.429  1.00 77.55 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? 20.978  1.495   -8.246  1.00 72.60 63  A 1 
ATOM 504  N N   . SER A 1 64  ? 18.375  1.093   -10.499 1.00 80.76 64  A 1 
ATOM 505  C CA  . SER A 1 64  ? 17.048  0.539   -10.778 1.00 85.89 64  A 1 
ATOM 506  C C   . SER A 1 64  ? 16.720  -0.553  -9.764  1.00 89.71 64  A 1 
ATOM 507  O O   . SER A 1 64  ? 17.531  -1.459  -9.549  1.00 87.07 64  A 1 
ATOM 508  C CB  . SER A 1 64  ? 17.000  -0.013  -12.208 1.00 78.41 64  A 1 
ATOM 509  O OG  . SER A 1 64  ? 15.736  -0.559  -12.512 1.00 66.44 64  A 1 
ATOM 510  N N   . SER A 1 65  ? 15.542  -0.471  -9.139  1.00 88.09 65  A 1 
ATOM 511  C CA  . SER A 1 65  ? 15.050  -1.534  -8.265  1.00 91.42 65  A 1 
ATOM 512  C C   . SER A 1 65  ? 14.803  -2.804  -9.075  1.00 93.61 65  A 1 
ATOM 513  O O   . SER A 1 65  ? 14.280  -2.741  -10.185 1.00 91.87 65  A 1 
ATOM 514  C CB  . SER A 1 65  ? 13.774  -1.117  -7.531  1.00 87.71 65  A 1 
ATOM 515  O OG  . SER A 1 65  ? 14.058  -0.042  -6.654  1.00 79.42 65  A 1 
ATOM 516  N N   . ARG A 1 66  ? 15.184  -3.947  -8.516  1.00 95.75 66  A 1 
ATOM 517  C CA  . ARG A 1 66  ? 14.843  -5.282  -9.015  1.00 96.60 66  A 1 
ATOM 518  C C   . ARG A 1 66  ? 13.607  -5.782  -8.292  1.00 97.70 66  A 1 
ATOM 519  O O   . ARG A 1 66  ? 13.421  -5.469  -7.117  1.00 97.10 66  A 1 
ATOM 520  C CB  . ARG A 1 66  ? 16.019  -6.247  -8.817  1.00 95.58 66  A 1 
ATOM 521  C CG  . ARG A 1 66  ? 17.288  -5.843  -9.575  1.00 91.08 66  A 1 
ATOM 522  C CD  . ARG A 1 66  ? 17.044  -5.810  -11.084 1.00 85.47 66  A 1 
ATOM 523  N NE  . ARG A 1 66  ? 18.271  -5.497  -11.812 1.00 77.79 66  A 1 
ATOM 524  C CZ  . ARG A 1 66  ? 18.386  -5.459  -13.124 1.00 68.72 66  A 1 
ATOM 525  N NH1 . ARG A 1 66  ? 17.374  -5.707  -13.914 1.00 62.03 66  A 1 
ATOM 526  N NH2 . ARG A 1 66  ? 19.535  -5.160  -13.666 1.00 59.74 66  A 1 
ATOM 527  N N   . VAL A 1 67  ? 12.800  -6.578  -8.982  1.00 97.32 67  A 1 
ATOM 528  C CA  . VAL A 1 67  ? 11.509  -7.051  -8.485  1.00 97.82 67  A 1 
ATOM 529  C C   . VAL A 1 67  ? 11.454  -8.574  -8.501  1.00 97.93 67  A 1 
ATOM 530  O O   . VAL A 1 67  ? 11.928  -9.223  -9.432  1.00 97.77 67  A 1 
ATOM 531  C CB  . VAL A 1 67  ? 10.355  -6.414  -9.283  1.00 97.66 67  A 1 
ATOM 532  C CG1 . VAL A 1 67  ? 8.988   -6.890  -8.780  1.00 96.67 67  A 1 
ATOM 533  C CG2 . VAL A 1 67  ? 10.380  -4.884  -9.169  1.00 96.70 67  A 1 
ATOM 534  N N   . LEU A 1 68  ? 10.856  -9.154  -7.468  1.00 98.03 68  A 1 
ATOM 535  C CA  . LEU A 1 68  ? 10.471  -10.558 -7.392  1.00 98.24 68  A 1 
ATOM 536  C C   . LEU A 1 68  ? 8.975   -10.654 -7.085  1.00 98.40 68  A 1 
ATOM 537  O O   . LEU A 1 68  ? 8.560   -10.360 -5.963  1.00 98.30 68  A 1 
ATOM 538  C CB  . LEU A 1 68  ? 11.313  -11.250 -6.306  1.00 98.18 68  A 1 
ATOM 539  C CG  . LEU A 1 68  ? 10.977  -12.742 -6.137  1.00 97.76 68  A 1 
ATOM 540  C CD1 . LEU A 1 68  ? 11.403  -13.551 -7.358  1.00 96.87 68  A 1 
ATOM 541  C CD2 . LEU A 1 68  ? 11.708  -13.312 -4.927  1.00 96.84 68  A 1 
ATOM 542  N N   . ALA A 1 69  ? 8.180   -11.107 -8.045  1.00 98.09 69  A 1 
ATOM 543  C CA  . ALA A 1 69  ? 6.749   -11.328 -7.836  1.00 98.08 69  A 1 
ATOM 544  C C   . ALA A 1 69  ? 6.486   -12.603 -7.011  1.00 97.96 69  A 1 
ATOM 545  O O   . ALA A 1 69  ? 7.008   -13.684 -7.305  1.00 97.60 69  A 1 
ATOM 546  C CB  . ALA A 1 69  ? 6.028   -11.325 -9.183  1.00 97.88 69  A 1 
ATOM 547  N N   . LEU A 1 70  ? 5.666   -12.468 -5.974  1.00 97.91 70  A 1 
ATOM 548  C CA  . LEU A 1 70  ? 5.365   -13.471 -4.952  1.00 97.92 70  A 1 
ATOM 549  C C   . LEU A 1 70  ? 3.849   -13.665 -4.794  1.00 97.64 70  A 1 
ATOM 550  O O   . LEU A 1 70  ? 3.048   -12.848 -5.242  1.00 97.11 70  A 1 
ATOM 551  C CB  . LEU A 1 70  ? 6.012   -13.041 -3.623  1.00 98.00 70  A 1 
ATOM 552  C CG  . LEU A 1 70  ? 7.545   -12.954 -3.643  1.00 97.79 70  A 1 
ATOM 553  C CD1 . LEU A 1 70  ? 8.043   -12.374 -2.323  1.00 97.22 70  A 1 
ATOM 554  C CD2 . LEU A 1 70  ? 8.201   -14.320 -3.834  1.00 97.02 70  A 1 
ATOM 555  N N   . ASN A 1 71  ? 3.454   -14.753 -4.122  1.00 97.52 71  A 1 
ATOM 556  C CA  . ASN A 1 71  ? 2.041   -15.087 -3.923  1.00 97.15 71  A 1 
ATOM 557  C C   . ASN A 1 71  ? 1.285   -14.160 -2.943  1.00 97.29 71  A 1 
ATOM 558  O O   . ASN A 1 71  ? 0.058   -14.202 -2.897  1.00 96.05 71  A 1 
ATOM 559  C CB  . ASN A 1 71  ? 1.937   -16.573 -3.536  1.00 96.52 71  A 1 
ATOM 560  C CG  . ASN A 1 71  ? 2.515   -16.912 -2.172  1.00 96.43 71  A 1 
ATOM 561  O OD1 . ASN A 1 71  ? 2.891   -16.063 -1.381  1.00 92.49 71  A 1 
ATOM 562  N ND2 . ASN A 1 71  ? 2.602   -18.178 -1.847  1.00 92.04 71  A 1 
ATOM 563  N N   . SER A 1 72  ? 1.993   -13.332 -2.152  1.00 97.48 72  A 1 
ATOM 564  C CA  . SER A 1 72  ? 1.387   -12.331 -1.262  1.00 97.68 72  A 1 
ATOM 565  C C   . SER A 1 72  ? 2.376   -11.242 -0.838  1.00 98.06 72  A 1 
ATOM 566  O O   . SER A 1 72  ? 3.588   -11.458 -0.823  1.00 97.84 72  A 1 
ATOM 567  C CB  . SER A 1 72  ? 0.801   -13.007 -0.012  1.00 97.20 72  A 1 
ATOM 568  O OG  . SER A 1 72  ? 1.818   -13.593 0.771   1.00 95.87 72  A 1 
ATOM 569  N N   . GLY A 1 73  ? 1.859   -10.081 -0.407  1.00 97.69 73  A 1 
ATOM 570  C CA  . GLY A 1 73  ? 2.657   -9.040  0.255   1.00 97.82 73  A 1 
ATOM 571  C C   . GLY A 1 73  ? 3.258   -9.522  1.582   1.00 98.21 73  A 1 
ATOM 572  O O   . GLY A 1 73  ? 4.409   -9.228  1.887   1.00 98.05 73  A 1 
ATOM 573  N N   . THR A 1 74  ? 2.533   -10.360 2.326   1.00 98.09 74  A 1 
ATOM 574  C CA  . THR A 1 74  ? 3.032   -10.990 3.565   1.00 98.12 74  A 1 
ATOM 575  C C   . THR A 1 74  ? 4.251   -11.882 3.308   1.00 98.39 74  A 1 
ATOM 576  O O   . THR A 1 74  ? 5.206   -11.845 4.077   1.00 98.21 74  A 1 
ATOM 577  C CB  . THR A 1 74  ? 1.924   -11.825 4.216   1.00 97.50 74  A 1 
ATOM 578  O OG1 . THR A 1 74  ? 0.742   -11.066 4.315   1.00 93.96 74  A 1 
ATOM 579  C CG2 . THR A 1 74  ? 2.270   -12.303 5.619   1.00 94.03 74  A 1 
ATOM 580  N N   . ALA A 1 75  ? 4.254   -12.655 2.209   1.00 98.14 75  A 1 
ATOM 581  C CA  . ALA A 1 75  ? 5.417   -13.445 1.800   1.00 98.23 75  A 1 
ATOM 582  C C   . ALA A 1 75  ? 6.619   -12.552 1.450   1.00 98.38 75  A 1 
ATOM 583  O O   . ALA A 1 75  ? 7.753   -12.896 1.777   1.00 98.37 75  A 1 
ATOM 584  C CB  . ALA A 1 75  ? 5.020   -14.333 0.616   1.00 98.16 75  A 1 
ATOM 585  N N   . ALA A 1 76  ? 6.379   -11.389 0.833   1.00 98.50 76  A 1 
ATOM 586  C CA  . ALA A 1 76  ? 7.427   -10.416 0.543   1.00 98.59 76  A 1 
ATOM 587  C C   . ALA A 1 76  ? 8.063   -9.857  1.829   1.00 98.66 76  A 1 
ATOM 588  O O   . ALA A 1 76  ? 9.286   -9.856  1.946   1.00 98.57 76  A 1 
ATOM 589  C CB  . ALA A 1 76  ? 6.852   -9.310  -0.350  1.00 98.53 76  A 1 
ATOM 590  N N   . ILE A 1 77  ? 7.256   -9.472  2.816   1.00 98.72 77  A 1 
ATOM 591  C CA  . ILE A 1 77  ? 7.760   -8.999  4.119   1.00 98.75 77  A 1 
ATOM 592  C C   . ILE A 1 77  ? 8.510   -10.121 4.847   1.00 98.76 77  A 1 
ATOM 593  O O   . ILE A 1 77  ? 9.608   -9.893  5.346   1.00 98.68 77  A 1 
ATOM 594  C CB  . ILE A 1 77  ? 6.620   -8.407  4.978   1.00 98.68 77  A 1 
ATOM 595  C CG1 . ILE A 1 77  ? 6.012   -7.171  4.274   1.00 98.15 77  A 1 
ATOM 596  C CG2 . ILE A 1 77  ? 7.140   -8.004  6.376   1.00 98.36 77  A 1 
ATOM 597  C CD1 . ILE A 1 77  ? 4.754   -6.617  4.943   1.00 95.54 77  A 1 
ATOM 598  N N   . HIS A 1 78  ? 7.975   -11.347 4.851   1.00 98.69 78  A 1 
ATOM 599  C CA  . HIS A 1 78  ? 8.624   -12.492 5.497   1.00 98.65 78  A 1 
ATOM 600  C C   . HIS A 1 78  ? 10.016  -12.773 4.912   1.00 98.64 78  A 1 
ATOM 601  O O   . HIS A 1 78  ? 10.997  -12.837 5.657   1.00 98.45 78  A 1 
ATOM 602  C CB  . HIS A 1 78  ? 7.715   -13.722 5.382   1.00 98.49 78  A 1 
ATOM 603  C CG  . HIS A 1 78  ? 8.257   -14.966 6.041   1.00 98.06 78  A 1 
ATOM 604  N ND1 . HIS A 1 78  ? 7.971   -16.261 5.667   1.00 93.39 78  A 1 
ATOM 605  C CD2 . HIS A 1 78  ? 9.111   -15.037 7.106   1.00 93.14 78  A 1 
ATOM 606  C CE1 . HIS A 1 78  ? 8.640   -17.083 6.488   1.00 94.19 78  A 1 
ATOM 607  N NE2 . HIS A 1 78  ? 9.350   -16.379 7.375   1.00 94.43 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? 10.128  -12.876 3.583   1.00 98.55 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? 11.424  -13.047 2.925   1.00 98.46 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? 12.341  -11.845 3.159   1.00 98.54 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? 13.529  -12.038 3.388   1.00 98.24 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? 11.237  -13.274 1.418   1.00 97.96 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? 10.625  -14.633 1.046   1.00 95.66 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? 10.422  -14.683 -0.464  1.00 94.31 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? 11.524  -15.806 1.437   1.00 94.28 79  A 1 
ATOM 616  N N   . GLY A 1 80  ? 11.804  -10.625 3.131   1.00 98.69 80  A 1 
ATOM 617  C CA  . GLY A 1 80  ? 12.564  -9.410  3.403   1.00 98.75 80  A 1 
ATOM 618  C C   . GLY A 1 80  ? 13.210  -9.421  4.789   1.00 98.81 80  A 1 
ATOM 619  O O   . GLY A 1 80  ? 14.415  -9.205  4.899   1.00 98.73 80  A 1 
ATOM 620  N N   . LEU A 1 81  ? 12.450  -9.760  5.825   1.00 98.78 81  A 1 
ATOM 621  C CA  . LEU A 1 81  ? 12.963  -9.889  7.194   1.00 98.81 81  A 1 
ATOM 622  C C   . LEU A 1 81  ? 14.028  -10.993 7.303   1.00 98.75 81  A 1 
ATOM 623  O O   . LEU A 1 81  ? 15.092  -10.764 7.876   1.00 98.62 81  A 1 
ATOM 624  C CB  . LEU A 1 81  ? 11.794  -10.166 8.148   1.00 98.83 81  A 1 
ATOM 625  C CG  . LEU A 1 81  ? 10.813  -8.994  8.342   1.00 98.67 81  A 1 
ATOM 626  C CD1 . LEU A 1 81  ? 9.625   -9.472  9.179   1.00 98.55 81  A 1 
ATOM 627  C CD2 . LEU A 1 81  ? 11.460  -7.808  9.050   1.00 98.47 81  A 1 
ATOM 628  N N   . ALA A 1 82  ? 13.785  -12.161 6.692   1.00 98.54 82  A 1 
ATOM 629  C CA  . ALA A 1 82  ? 14.757  -13.256 6.678   1.00 98.33 82  A 1 
ATOM 630  C C   . ALA A 1 82  ? 16.072  -12.860 5.977   1.00 98.32 82  A 1 
ATOM 631  O O   . ALA A 1 82  ? 17.160  -13.172 6.458   1.00 97.84 82  A 1 
ATOM 632  C CB  . ALA A 1 82  ? 14.101  -14.473 6.013   1.00 98.02 82  A 1 
ATOM 633  N N   . LEU A 1 83  ? 15.999  -12.127 4.861   1.00 98.55 83  A 1 
ATOM 634  C CA  . LEU A 1 83  ? 17.174  -11.631 4.128   1.00 98.50 83  A 1 
ATOM 635  C C   . LEU A 1 83  ? 17.958  -10.564 4.897   1.00 98.55 83  A 1 
ATOM 636  O O   . LEU A 1 83  ? 19.179  -10.488 4.749   1.00 98.22 83  A 1 
ATOM 637  C CB  . LEU A 1 83  ? 16.720  -11.052 2.786   1.00 98.29 83  A 1 
ATOM 638  C CG  . LEU A 1 83  ? 16.257  -12.110 1.779   1.00 97.24 83  A 1 
ATOM 639  C CD1 . LEU A 1 83  ? 15.576  -11.392 0.616   1.00 95.11 83  A 1 
ATOM 640  C CD2 . LEU A 1 83  ? 17.421  -12.933 1.232   1.00 94.82 83  A 1 
ATOM 641  N N   . LEU A 1 84  ? 17.282  -9.766  5.717   1.00 98.55 84  A 1 
ATOM 642  C CA  . LEU A 1 84  ? 17.902  -8.803  6.634   1.00 98.64 84  A 1 
ATOM 643  C C   . LEU A 1 84  ? 18.434  -9.474  7.915   1.00 98.62 84  A 1 
ATOM 644  O O   . LEU A 1 84  ? 18.956  -8.798  8.802   1.00 98.30 84  A 1 
ATOM 645  C CB  . LEU A 1 84  ? 16.911  -7.660  6.914   1.00 98.70 84  A 1 
ATOM 646  C CG  . LEU A 1 84  ? 16.552  -6.817  5.670   1.00 98.54 84  A 1 
ATOM 647  C CD1 . LEU A 1 84  ? 15.464  -5.808  6.022   1.00 98.29 84  A 1 
ATOM 648  C CD2 . LEU A 1 84  ? 17.749  -6.060  5.094   1.00 98.19 84  A 1 
ATOM 649  N N   . GLY A 1 85  ? 18.345  -10.799 7.989   1.00 98.46 85  A 1 
ATOM 650  C CA  . GLY A 1 85  ? 18.928  -11.599 9.059   1.00 98.34 85  A 1 
ATOM 651  C C   . GLY A 1 85  ? 18.141  -11.562 10.364  1.00 98.49 85  A 1 
ATOM 652  O O   . GLY A 1 85  ? 18.758  -11.694 11.417  1.00 97.90 85  A 1 
ATOM 653  N N   . VAL A 1 86  ? 16.827  -11.342 10.316  1.00 98.59 86  A 1 
ATOM 654  C CA  . VAL A 1 86  ? 15.957  -11.459 11.496  1.00 98.68 86  A 1 
ATOM 655  C C   . VAL A 1 86  ? 15.867  -12.923 11.913  1.00 98.52 86  A 1 
ATOM 656  O O   . VAL A 1 86  ? 15.535  -13.787 11.102  1.00 98.14 86  A 1 
ATOM 657  C CB  . VAL A 1 86  ? 14.557  -10.873 11.247  1.00 98.71 86  A 1 
ATOM 658  C CG1 . VAL A 1 86  ? 13.621  -11.056 12.451  1.00 98.43 86  A 1 
ATOM 659  C CG2 . VAL A 1 86  ? 14.640  -9.370  10.963  1.00 98.19 86  A 1 
ATOM 660  N N   . GLU A 1 87  ? 16.117  -13.188 13.186  1.00 98.34 87  A 1 
ATOM 661  C CA  . GLU A 1 87  ? 16.108  -14.512 13.801  1.00 98.14 87  A 1 
ATOM 662  C C   . GLU A 1 87  ? 15.234  -14.539 15.064  1.00 98.45 87  A 1 
ATOM 663  O O   . GLU A 1 87  ? 14.754  -13.510 15.556  1.00 98.10 87  A 1 
ATOM 664  C CB  . GLU A 1 87  ? 17.549  -14.954 14.115  1.00 97.20 87  A 1 
ATOM 665  C CG  . GLU A 1 87  ? 18.407  -15.154 12.854  1.00 94.69 87  A 1 
ATOM 666  C CD  . GLU A 1 87  ? 19.836  -15.638 13.163  1.00 91.69 87  A 1 
ATOM 667  O OE1 . GLU A 1 87  ? 20.494  -16.129 12.216  1.00 81.14 87  A 1 
ATOM 668  O OE2 . GLU A 1 87  ? 20.278  -15.517 14.327  1.00 82.02 87  A 1 
ATOM 669  N N   . ALA A 1 88  ? 15.011  -15.736 15.608  1.00 98.22 88  A 1 
ATOM 670  C CA  . ALA A 1 88  ? 14.231  -15.918 16.827  1.00 98.30 88  A 1 
ATOM 671  C C   . ALA A 1 88  ? 14.835  -15.129 18.005  1.00 98.37 88  A 1 
ATOM 672  O O   . ALA A 1 88  ? 16.009  -15.264 18.336  1.00 97.68 88  A 1 
ATOM 673  C CB  . ALA A 1 88  ? 14.119  -17.414 17.131  1.00 97.91 88  A 1 
ATOM 674  N N   . GLY A 1 89  ? 13.993  -14.340 18.674  1.00 98.08 89  A 1 
ATOM 675  C CA  . GLY A 1 89  ? 14.389  -13.490 19.800  1.00 97.86 89  A 1 
ATOM 676  C C   . GLY A 1 89  ? 14.898  -12.099 19.417  1.00 98.09 89  A 1 
ATOM 677  O O   . GLY A 1 89  ? 15.098  -11.285 20.322  1.00 97.09 89  A 1 
ATOM 678  N N   . ASP A 1 90  ? 15.073  -11.795 18.126  1.00 98.46 90  A 1 
ATOM 679  C CA  . ASP A 1 90  ? 15.337  -10.431 17.676  1.00 98.59 90  A 1 
ATOM 680  C C   . ASP A 1 90  ? 14.108  -9.525  17.877  1.00 98.63 90  A 1 
ATOM 681  O O   . ASP A 1 90  ? 12.959  -9.972  17.944  1.00 98.35 90  A 1 
ATOM 682  C CB  . ASP A 1 90  ? 15.787  -10.406 16.203  1.00 98.54 90  A 1 
ATOM 683  C CG  . ASP A 1 90  ? 17.258  -10.787 15.975  1.00 98.39 90  A 1 
ATOM 684  O OD1 . ASP A 1 90  ? 18.080  -10.590 16.900  1.00 97.21 90  A 1 
ATOM 685  O OD2 . ASP A 1 90  ? 17.606  -11.123 14.819  1.00 97.30 90  A 1 
ATOM 686  N N   . GLU A 1 91  ? 14.360  -8.222  17.945  1.00 98.74 91  A 1 
ATOM 687  C CA  . GLU A 1 91  ? 13.328  -7.192  17.961  1.00 98.75 91  A 1 
ATOM 688  C C   . GLU A 1 91  ? 13.245  -6.494  16.600  1.00 98.83 91  A 1 
ATOM 689  O O   . GLU A 1 91  ? 14.260  -6.102  16.019  1.00 98.65 91  A 1 
ATOM 690  C CB  . GLU A 1 91  ? 13.580  -6.181  19.080  1.00 98.46 91  A 1 
ATOM 691  C CG  . GLU A 1 91  ? 13.415  -6.814  20.475  1.00 96.80 91  A 1 
ATOM 692  C CD  . GLU A 1 91  ? 13.567  -5.776  21.588  1.00 96.11 91  A 1 
ATOM 693  O OE1 . GLU A 1 91  ? 12.863  -5.912  22.613  1.00 89.18 91  A 1 
ATOM 694  O OE2 . GLU A 1 91  ? 14.366  -4.825  21.422  1.00 90.91 91  A 1 
ATOM 695  N N   . VAL A 1 92  ? 12.019  -6.308  16.108  1.00 98.82 92  A 1 
ATOM 696  C CA  . VAL A 1 92  ? 11.735  -5.593  14.862  1.00 98.88 92  A 1 
ATOM 697  C C   . VAL A 1 92  ? 10.813  -4.424  15.172  1.00 98.88 92  A 1 
ATOM 698  O O   . VAL A 1 92  ? 9.710   -4.619  15.682  1.00 98.77 92  A 1 
ATOM 699  C CB  . VAL A 1 92  ? 11.123  -6.532  13.806  1.00 98.83 92  A 1 
ATOM 700  C CG1 . VAL A 1 92  ? 10.758  -5.775  12.519  1.00 98.62 92  A 1 
ATOM 701  C CG2 . VAL A 1 92  ? 12.094  -7.658  13.435  1.00 98.58 92  A 1 
ATOM 702  N N   . ILE A 1 93  ? 11.248  -3.205  14.867  1.00 98.91 93  A 1 
ATOM 703  C CA  . ILE A 1 93  ? 10.386  -2.028  15.000  1.00 98.90 93  A 1 
ATOM 704  C C   . ILE A 1 93  ? 9.368   -2.036  13.862  1.00 98.90 93  A 1 
ATOM 705  O O   . ILE A 1 93  ? 9.734   -2.188  12.702  1.00 98.78 93  A 1 
ATOM 706  C CB  . ILE A 1 93  ? 11.202  -0.725  15.060  1.00 98.75 93  A 1 
ATOM 707  C CG1 . ILE A 1 93  ? 12.041  -0.714  16.358  1.00 97.64 93  A 1 
ATOM 708  C CG2 . ILE A 1 93  ? 10.267  0.501   15.009  1.00 98.27 93  A 1 
ATOM 709  C CD1 . ILE A 1 93  ? 12.937  0.513   16.528  1.00 92.48 93  A 1 
ATOM 710  N N   . CYS A 1 94  ? 8.089   -1.844  14.187  1.00 98.74 94  A 1 
ATOM 711  C CA  . CYS A 1 94  ? 7.013   -1.740  13.207  1.00 98.65 94  A 1 
ATOM 712  C C   . CYS A 1 94  ? 6.085   -0.578  13.562  1.00 98.65 94  A 1 
ATOM 713  O O   . CYS A 1 94  ? 5.799   -0.332  14.735  1.00 98.21 94  A 1 
ATOM 714  C CB  . CYS A 1 94  ? 6.274   -3.084  13.139  1.00 98.27 94  A 1 
ATOM 715  S SG  . CYS A 1 94  ? 5.082   -3.092  11.763  1.00 95.89 94  A 1 
ATOM 716  N N   . GLN A 1 95  ? 5.587   0.124   12.555  1.00 97.84 95  A 1 
ATOM 717  C CA  . GLN A 1 95  ? 4.512   1.091   12.746  1.00 97.56 95  A 1 
ATOM 718  C C   . GLN A 1 95  ? 3.302   0.413   13.408  1.00 97.81 95  A 1 
ATOM 719  O O   . GLN A 1 95  ? 2.857   -0.646  12.967  1.00 97.28 95  A 1 
ATOM 720  C CB  . GLN A 1 95  ? 4.155   1.704   11.389  1.00 96.07 95  A 1 
ATOM 721  C CG  . GLN A 1 95  ? 3.046   2.757   11.459  1.00 93.83 95  A 1 
ATOM 722  C CD  . GLN A 1 95  ? 2.952   3.533   10.153  1.00 93.52 95  A 1 
ATOM 723  O OE1 . GLN A 1 95  ? 3.925   4.130   9.712   1.00 86.57 95  A 1 
ATOM 724  N NE2 . GLN A 1 95  ? 1.828   3.544   9.483   1.00 84.16 95  A 1 
ATOM 725  N N   . SER A 1 96  ? 2.745   1.016   14.464  1.00 97.89 96  A 1 
ATOM 726  C CA  . SER A 1 96  ? 1.572   0.450   15.147  1.00 97.86 96  A 1 
ATOM 727  C C   . SER A 1 96  ? 0.303   0.589   14.315  1.00 97.86 96  A 1 
ATOM 728  O O   . SER A 1 96  ? -0.528  -0.317  14.285  1.00 97.30 96  A 1 
ATOM 729  C CB  . SER A 1 96  ? 1.377   1.120   16.506  1.00 97.62 96  A 1 
ATOM 730  O OG  . SER A 1 96  ? 0.378   0.402   17.206  1.00 95.91 96  A 1 
ATOM 731  N N   . PHE A 1 97  ? 0.147   1.723   13.623  1.00 97.37 97  A 1 
ATOM 732  C CA  . PHE A 1 97  ? -1.032  2.007   12.810  1.00 97.27 97  A 1 
ATOM 733  C C   . PHE A 1 97  ? -0.879  1.399   11.417  1.00 97.13 97  A 1 
ATOM 734  O O   . PHE A 1 97  ? -0.439  2.053   10.479  1.00 94.51 97  A 1 
ATOM 735  C CB  . PHE A 1 97  ? -1.289  3.519   12.809  1.00 96.74 97  A 1 
ATOM 736  C CG  . PHE A 1 97  ? -2.691  3.942   12.409  1.00 97.19 97  A 1 
ATOM 737  C CD1 . PHE A 1 97  ? -2.875  5.188   11.779  1.00 94.88 97  A 1 
ATOM 738  C CD2 . PHE A 1 97  ? -3.813  3.156   12.730  1.00 95.30 97  A 1 
ATOM 739  C CE1 . PHE A 1 97  ? -4.167  5.645   11.487  1.00 94.16 97  A 1 
ATOM 740  C CE2 . PHE A 1 97  ? -5.104  3.608   12.427  1.00 93.91 97  A 1 
ATOM 741  C CZ  . PHE A 1 97  ? -5.282  4.856   11.810  1.00 95.56 97  A 1 
ATOM 742  N N   . THR A 1 98  ? -1.184  0.104   11.304  1.00 97.26 98  A 1 
ATOM 743  C CA  . THR A 1 98  ? -1.099  -0.657  10.052  1.00 97.41 98  A 1 
ATOM 744  C C   . THR A 1 98  ? -2.049  -1.856  10.065  1.00 97.29 98  A 1 
ATOM 745  O O   . THR A 1 98  ? -2.781  -2.085  11.035  1.00 96.34 98  A 1 
ATOM 746  C CB  . THR A 1 98  ? 0.360   -1.084  9.787   1.00 97.09 98  A 1 
ATOM 747  O OG1 . THR A 1 98  ? 0.465   -1.585  8.475   1.00 95.25 98  A 1 
ATOM 748  C CG2 . THR A 1 98  ? 0.898   -2.144  10.752  1.00 95.27 98  A 1 
ATOM 749  N N   . TYR A 1 99  ? -2.047  -2.649  8.985   1.00 96.42 99  A 1 
ATOM 750  C CA  . TYR A 1 99  ? -2.712  -3.942  8.936   1.00 95.94 99  A 1 
ATOM 751  C C   . TYR A 1 99  ? -1.789  -5.053  9.460   1.00 96.35 99  A 1 
ATOM 752  O O   . TYR A 1 99  ? -0.585  -5.036  9.232   1.00 94.73 99  A 1 
ATOM 753  C CB  . TYR A 1 99  ? -3.186  -4.217  7.501   1.00 94.93 99  A 1 
ATOM 754  C CG  . TYR A 1 99  ? -3.952  -5.517  7.354   1.00 93.73 99  A 1 
ATOM 755  C CD1 . TYR A 1 99  ? -3.471  -6.528  6.500   1.00 89.69 99  A 1 
ATOM 756  C CD2 . TYR A 1 99  ? -5.133  -5.729  8.094   1.00 90.12 99  A 1 
ATOM 757  C CE1 . TYR A 1 99  ? -4.171  -7.743  6.380   1.00 87.68 99  A 1 
ATOM 758  C CE2 . TYR A 1 99  ? -5.833  -6.946  7.988   1.00 87.82 99  A 1 
ATOM 759  C CZ  . TYR A 1 99  ? -5.351  -7.956  7.128   1.00 87.70 99  A 1 
ATOM 760  O OH  . TYR A 1 99  ? -6.020  -9.136  7.025   1.00 87.26 99  A 1 
ATOM 761  N N   . THR A 1 100 ? -2.364  -6.078  10.108  1.00 96.73 100 A 1 
ATOM 762  C CA  . THR A 1 100 ? -1.589  -7.160  10.753  1.00 96.91 100 A 1 
ATOM 763  C C   . THR A 1 100 ? -0.632  -7.920  9.821   1.00 97.32 100 A 1 
ATOM 764  O O   . THR A 1 100 ? 0.332   -8.520  10.283  1.00 96.36 100 A 1 
ATOM 765  C CB  . THR A 1 100 ? -2.549  -8.128  11.462  1.00 95.77 100 A 1 
ATOM 766  O OG1 . THR A 1 100 ? -1.848  -8.990  12.321  1.00 87.71 100 A 1 
ATOM 767  C CG2 . THR A 1 100 ? -3.366  -8.996  10.501  1.00 86.81 100 A 1 
ATOM 768  N N   . ALA A 1 101 ? -0.855  -7.870  8.505   1.00 96.92 101 A 1 
ATOM 769  C CA  . ALA A 1 101 ? 0.045   -8.471  7.520   1.00 96.65 101 A 1 
ATOM 770  C C   . ALA A 1 101 ? 1.464   -7.874  7.531   1.00 97.22 101 A 1 
ATOM 771  O O   . ALA A 1 101 ? 2.398   -8.586  7.164   1.00 96.55 101 A 1 
ATOM 772  C CB  . ALA A 1 101 ? -0.592  -8.344  6.133   1.00 95.68 101 A 1 
ATOM 773  N N   . SER A 1 102 ? 1.635   -6.632  7.987   1.00 97.11 102 A 1 
ATOM 774  C CA  . SER A 1 102 ? 2.950   -6.004  8.173   1.00 97.16 102 A 1 
ATOM 775  C C   . SER A 1 102 ? 3.707   -6.601  9.366   1.00 97.50 102 A 1 
ATOM 776  O O   . SER A 1 102 ? 4.932   -6.663  9.358   1.00 96.96 102 A 1 
ATOM 777  C CB  . SER A 1 102 ? 2.795   -4.493  8.397   1.00 96.87 102 A 1 
ATOM 778  O OG  . SER A 1 102 ? 1.913   -3.921  7.449   1.00 94.54 102 A 1 
ATOM 779  N N   . THR A 1 103 ? 2.985   -7.072  10.386  1.00 97.96 103 A 1 
ATOM 780  C CA  . THR A 1 103 ? 3.548   -7.505  11.675  1.00 98.05 103 A 1 
ATOM 781  C C   . THR A 1 103 ? 3.656   -9.028  11.819  1.00 98.25 103 A 1 
ATOM 782  O O   . THR A 1 103 ? 4.625   -9.524  12.391  1.00 97.47 103 A 1 
ATOM 783  C CB  . THR A 1 103 ? 2.701   -6.946  12.823  1.00 96.78 103 A 1 
ATOM 784  O OG1 . THR A 1 103 ? 2.514   -5.563  12.676  1.00 83.56 103 A 1 
ATOM 785  C CG2 . THR A 1 103 ? 3.355   -7.163  14.184  1.00 82.03 103 A 1 
ATOM 786  N N   . ASN A 1 104 ? 2.687   -9.798  11.293  1.00 98.03 104 A 1 
ATOM 787  C CA  . ASN A 1 104 ? 2.671   -11.261 11.426  1.00 97.84 104 A 1 
ATOM 788  C C   . ASN A 1 104 ? 3.984   -11.942 10.982  1.00 98.11 104 A 1 
ATOM 789  O O   . ASN A 1 104 ? 4.434   -12.856 11.679  1.00 97.89 104 A 1 
ATOM 790  C CB  . ASN A 1 104 ? 1.468   -11.838 10.660  1.00 97.43 104 A 1 
ATOM 791  C CG  . ASN A 1 104 ? 0.127   -11.586 11.321  1.00 96.57 104 A 1 
ATOM 792  O OD1 . ASN A 1 104 ? 0.010   -11.138 12.446  1.00 92.28 104 A 1 
ATOM 793  N ND2 . ASN A 1 104 ? -0.949  -11.887 10.631  1.00 91.91 104 A 1 
ATOM 794  N N   . PRO A 1 105 ? 4.649   -11.519 9.890   1.00 98.04 105 A 1 
ATOM 795  C CA  . PRO A 1 105 ? 5.926   -12.103 9.471   1.00 98.28 105 A 1 
ATOM 796  C C   . PRO A 1 105 ? 7.049   -12.020 10.513  1.00 98.46 105 A 1 
ATOM 797  O O   . PRO A 1 105 ? 7.944   -12.866 10.498  1.00 98.09 105 A 1 
ATOM 798  C CB  . PRO A 1 105 ? 6.312   -11.351 8.199   1.00 97.89 105 A 1 
ATOM 799  C CG  . PRO A 1 105 ? 4.966   -10.934 7.621   1.00 96.18 105 A 1 
ATOM 800  C CD  . PRO A 1 105 ? 4.180   -10.584 8.874   1.00 97.83 105 A 1 
ATOM 801  N N   . ILE A 1 106 ? 6.996   -11.053 11.432  1.00 98.21 106 A 1 
ATOM 802  C CA  . ILE A 1 106 ? 7.953   -10.949 12.543  1.00 98.29 106 A 1 
ATOM 803  C C   . ILE A 1 106 ? 7.853   -12.205 13.423  1.00 98.02 106 A 1 
ATOM 804  O O   . ILE A 1 106 ? 8.862   -12.847 13.723  1.00 97.60 106 A 1 
ATOM 805  C CB  . ILE A 1 106 ? 7.702   -9.652  13.354  1.00 98.47 106 A 1 
ATOM 806  C CG1 . ILE A 1 106 ? 7.780   -8.389  12.460  1.00 98.25 106 A 1 
ATOM 807  C CG2 . ILE A 1 106 ? 8.700   -9.546  14.517  1.00 98.21 106 A 1 
ATOM 808  C CD1 . ILE A 1 106 ? 7.329   -7.098  13.158  1.00 97.91 106 A 1 
ATOM 809  N N   . TYR A 1 107 ? 6.621   -12.625 13.753  1.00 97.45 107 A 1 
ATOM 810  C CA  . TYR A 1 107 ? 6.372   -13.839 14.535  1.00 96.31 107 A 1 
ATOM 811  C C   . TYR A 1 107 ? 6.697   -15.127 13.775  1.00 96.40 107 A 1 
ATOM 812  O O   . TYR A 1 107 ? 7.089   -16.104 14.407  1.00 94.96 107 A 1 
ATOM 813  C CB  . TYR A 1 107 ? 4.914   -13.876 15.006  1.00 94.76 107 A 1 
ATOM 814  C CG  . TYR A 1 107 ? 4.676   -13.059 16.254  1.00 93.15 107 A 1 
ATOM 815  C CD1 . TYR A 1 107 ? 4.975   -13.615 17.515  1.00 86.97 107 A 1 
ATOM 816  C CD2 . TYR A 1 107 ? 4.157   -11.761 16.164  1.00 87.43 107 A 1 
ATOM 817  C CE1 . TYR A 1 107 ? 4.741   -12.876 18.687  1.00 83.82 107 A 1 
ATOM 818  C CE2 . TYR A 1 107 ? 3.926   -11.016 17.336  1.00 84.38 107 A 1 
ATOM 819  C CZ  . TYR A 1 107 ? 4.212   -11.575 18.600  1.00 85.78 107 A 1 
ATOM 820  O OH  . TYR A 1 107 ? 3.971   -10.868 19.729  1.00 82.19 107 A 1 
ATOM 821  N N   . TYR A 1 108 ? 6.576   -15.142 12.445  1.00 97.56 108 A 1 
ATOM 822  C CA  . TYR A 1 108 ? 6.947   -16.320 11.648  1.00 97.14 108 A 1 
ATOM 823  C C   . TYR A 1 108 ? 8.433   -16.674 11.806  1.00 97.14 108 A 1 
ATOM 824  O O   . TYR A 1 108 ? 8.806   -17.839 11.700  1.00 96.23 108 A 1 
ATOM 825  C CB  . TYR A 1 108 ? 6.617   -16.106 10.162  1.00 96.64 108 A 1 
ATOM 826  C CG  . TYR A 1 108 ? 5.175   -15.789 9.794   1.00 96.72 108 A 1 
ATOM 827  C CD1 . TYR A 1 108 ? 4.119   -15.963 10.710  1.00 94.60 108 A 1 
ATOM 828  C CD2 . TYR A 1 108 ? 4.894   -15.321 8.490   1.00 94.91 108 A 1 
ATOM 829  C CE1 . TYR A 1 108 ? 2.795   -15.656 10.343  1.00 94.34 108 A 1 
ATOM 830  C CE2 . TYR A 1 108 ? 3.572   -15.017 8.115   1.00 94.03 108 A 1 
ATOM 831  C CZ  . TYR A 1 108 ? 2.520   -15.177 9.042   1.00 95.14 108 A 1 
ATOM 832  O OH  . TYR A 1 108 ? 1.248   -14.867 8.684   1.00 93.79 108 A 1 
ATOM 833  N N   . LEU A 1 109 ? 9.272   -15.675 12.095  1.00 97.69 109 A 1 
ATOM 834  C CA  . LEU A 1 109 ? 10.702  -15.827 12.364  1.00 98.01 109 A 1 
ATOM 835  C C   . LEU A 1 109 ? 11.022  -15.986 13.863  1.00 98.13 109 A 1 
ATOM 836  O O   . LEU A 1 109 ? 12.187  -16.051 14.237  1.00 97.67 109 A 1 
ATOM 837  C CB  . LEU A 1 109 ? 11.446  -14.642 11.724  1.00 98.08 109 A 1 
ATOM 838  C CG  . LEU A 1 109 ? 11.326  -14.591 10.186  1.00 97.87 109 A 1 
ATOM 839  C CD1 . LEU A 1 109 ? 11.927  -13.293 9.668   1.00 97.13 109 A 1 
ATOM 840  C CD2 . LEU A 1 109 ? 12.054  -15.758 9.515   1.00 96.96 109 A 1 
ATOM 841  N N   . GLY A 1 110 ? 10.007  -16.042 14.738  1.00 98.04 110 A 1 
ATOM 842  C CA  . GLY A 1 110 ? 10.210  -16.100 16.192  1.00 98.08 110 A 1 
ATOM 843  C C   . GLY A 1 110 ? 10.728  -14.794 16.811  1.00 98.37 110 A 1 
ATOM 844  O O   . GLY A 1 110 ? 11.156  -14.790 17.966  1.00 97.92 110 A 1 
ATOM 845  N N   . ALA A 1 111 ? 10.706  -13.696 16.060  1.00 98.34 111 A 1 
ATOM 846  C CA  . ALA A 1 111 ? 11.087  -12.366 16.516  1.00 98.41 111 A 1 
ATOM 847  C C   . ALA A 1 111 ? 9.913   -11.647 17.212  1.00 98.12 111 A 1 
ATOM 848  O O   . ALA A 1 111 ? 8.760   -12.090 17.162  1.00 97.55 111 A 1 
ATOM 849  C CB  . ALA A 1 111 ? 11.656  -11.588 15.323  1.00 98.53 111 A 1 
ATOM 850  N N   . LYS A 1 112 ? 10.202  -10.522 17.875  1.00 98.51 112 A 1 
ATOM 851  C CA  . LYS A 1 112 ? 9.227   -9.737  18.641  1.00 98.42 112 A 1 
ATOM 852  C C   . LYS A 1 112 ? 9.035   -8.348  18.034  1.00 98.66 112 A 1 
ATOM 853  O O   . LYS A 1 112 ? 10.021  -7.650  17.808  1.00 98.49 112 A 1 
ATOM 854  C CB  . LYS A 1 112 ? 9.673   -9.634  20.102  1.00 97.43 112 A 1 
ATOM 855  C CG  . LYS A 1 112 ? 9.657   -11.001 20.798  1.00 80.85 112 A 1 
ATOM 856  C CD  . LYS A 1 112 ? 10.121  -10.854 22.249  1.00 78.15 112 A 1 
ATOM 857  C CE  . LYS A 1 112 ? 10.166  -12.230 22.906  1.00 65.49 112 A 1 
ATOM 858  N NZ  . LYS A 1 112 ? 10.717  -12.145 24.281  1.00 58.32 112 A 1 
ATOM 859  N N   . PRO A 1 113 ? 7.792   -7.904  17.804  1.00 98.65 113 A 1 
ATOM 860  C CA  . PRO A 1 113 ? 7.543   -6.541  17.357  1.00 98.68 113 A 1 
ATOM 861  C C   . PRO A 1 113 ? 7.715   -5.535  18.501  1.00 98.73 113 A 1 
ATOM 862  O O   . PRO A 1 113 ? 7.343   -5.787  19.649  1.00 98.43 113 A 1 
ATOM 863  C CB  . PRO A 1 113 ? 6.125   -6.543  16.789  1.00 98.23 113 A 1 
ATOM 864  C CG  . PRO A 1 113 ? 5.429   -7.634  17.597  1.00 95.78 113 A 1 
ATOM 865  C CD  . PRO A 1 113 ? 6.541   -8.641  17.880  1.00 98.25 113 A 1 
ATOM 866  N N   . VAL A 1 114 ? 8.229   -4.366  18.152  1.00 98.75 114 A 1 
ATOM 867  C CA  . VAL A 1 114 ? 8.253   -3.150  18.971  1.00 98.82 114 A 1 
ATOM 868  C C   . VAL A 1 114 ? 7.457   -2.092  18.217  1.00 98.85 114 A 1 
ATOM 869  O O   . VAL A 1 114 ? 7.837   -1.705  17.110  1.00 98.71 114 A 1 
ATOM 870  C CB  . VAL A 1 114 ? 9.696   -2.680  19.223  1.00 98.74 114 A 1 
ATOM 871  C CG1 . VAL A 1 114 ? 9.725   -1.374  20.026  1.00 98.39 114 A 1 
ATOM 872  C CG2 . VAL A 1 114 ? 10.509  -3.733  19.982  1.00 98.37 114 A 1 
ATOM 873  N N   . PHE A 1 115 ? 6.339   -1.651  18.785  1.00 98.82 115 A 1 
ATOM 874  C CA  . PHE A 1 115 ? 5.417   -0.765  18.082  1.00 98.83 115 A 1 
ATOM 875  C C   . PHE A 1 115 ? 5.751   0.708   18.286  1.00 98.82 115 A 1 
ATOM 876  O O   . PHE A 1 115 ? 5.992   1.164   19.403  1.00 98.64 115 A 1 
ATOM 877  C CB  . PHE A 1 115 ? 3.975   -1.095  18.469  1.00 98.75 115 A 1 
ATOM 878  C CG  . PHE A 1 115 ? 3.546   -2.473  18.012  1.00 98.78 115 A 1 
ATOM 879  C CD1 . PHE A 1 115 ? 3.530   -2.777  16.640  1.00 98.53 115 A 1 
ATOM 880  C CD2 . PHE A 1 115 ? 3.199   -3.458  18.951  1.00 98.50 115 A 1 
ATOM 881  C CE1 . PHE A 1 115 ? 3.175   -4.064  16.207  1.00 98.32 115 A 1 
ATOM 882  C CE2 . PHE A 1 115 ? 2.839   -4.745  18.518  1.00 98.23 115 A 1 
ATOM 883  C CZ  . PHE A 1 115 ? 2.831   -5.047  17.144  1.00 98.36 115 A 1 
ATOM 884  N N   . VAL A 1 116 ? 5.722   1.458   17.190  1.00 98.79 116 A 1 
ATOM 885  C CA  . VAL A 1 116 ? 5.906   2.910   17.165  1.00 98.81 116 A 1 
ATOM 886  C C   . VAL A 1 116 ? 4.637   3.574   16.646  1.00 98.74 116 A 1 
ATOM 887  O O   . VAL A 1 116 ? 4.080   3.156   15.628  1.00 98.43 116 A 1 
ATOM 888  C CB  . VAL A 1 116 ? 7.149   3.287   16.342  1.00 98.72 116 A 1 
ATOM 889  C CG1 . VAL A 1 116 ? 7.284   4.799   16.148  1.00 98.20 116 A 1 
ATOM 890  C CG2 . VAL A 1 116 ? 8.417   2.797   17.054  1.00 98.20 116 A 1 
ATOM 891  N N   . ASP A 1 117 ? 4.184   4.588   17.363  1.00 98.65 117 A 1 
ATOM 892  C CA  . ASP A 1 117 ? 2.987   5.358   17.027  1.00 98.64 117 A 1 
ATOM 893  C C   . ASP A 1 117 ? 3.163   6.215   15.768  1.00 98.62 117 A 1 
ATOM 894  O O   . ASP A 1 117 ? 4.269   6.403   15.247  1.00 98.22 117 A 1 
ATOM 895  C CB  . ASP A 1 117 ? 2.585   6.239   18.221  1.00 98.37 117 A 1 
ATOM 896  C CG  . ASP A 1 117 ? 1.089   6.569   18.282  1.00 98.14 117 A 1 
ATOM 897  O OD1 . ASP A 1 117 ? 0.329   6.140   17.384  1.00 96.50 117 A 1 
ATOM 898  O OD2 . ASP A 1 117 ? 0.682   7.204   19.274  1.00 96.18 117 A 1 
ATOM 899  N N   . SER A 1 118 ? 2.046   6.755   15.308  1.00 98.51 118 A 1 
ATOM 900  C CA  . SER A 1 118 ? 1.976   7.698   14.202  1.00 98.43 118 A 1 
ATOM 901  C C   . SER A 1 118 ? 2.367   9.120   14.613  1.00 98.44 118 A 1 
ATOM 902  O O   . SER A 1 118 ? 2.260   9.513   15.774  1.00 97.79 118 A 1 
ATOM 903  C CB  . SER A 1 118 ? 0.563   7.695   13.627  1.00 97.81 118 A 1 
ATOM 904  O OG  . SER A 1 118 ? 0.277   6.423   13.082  1.00 92.96 118 A 1 
ATOM 905  N N   . GLU A 1 119 ? 2.773   9.910   13.628  1.00 98.15 119 A 1 
ATOM 906  C CA  . GLU A 1 119 ? 2.767   11.372  13.725  1.00 97.69 119 A 1 
ATOM 907  C C   . GLU A 1 119 ? 1.498   11.945  13.060  1.00 97.86 119 A 1 
ATOM 908  O O   . GLU A 1 119 ? 0.900   11.277  12.207  1.00 97.23 119 A 1 
ATOM 909  C CB  . GLU A 1 119 ? 4.104   11.945  13.214  1.00 96.06 119 A 1 
ATOM 910  C CG  . GLU A 1 119 ? 4.423   11.707  11.737  1.00 93.75 119 A 1 
ATOM 911  C CD  . GLU A 1 119 ? 3.696   12.647  10.773  1.00 94.86 119 A 1 
ATOM 912  O OE1 . GLU A 1 119 ? 3.529   12.242  9.603   1.00 89.19 119 A 1 
ATOM 913  O OE2 . GLU A 1 119 ? 3.335   13.770  11.166  1.00 91.42 119 A 1 
ATOM 914  N N   . PRO A 1 120 ? 1.021   13.128  13.459  1.00 97.96 120 A 1 
ATOM 915  C CA  . PRO A 1 120 ? -0.325  13.590  13.110  1.00 97.72 120 A 1 
ATOM 916  C C   . PRO A 1 120 ? -0.510  14.031  11.655  1.00 97.84 120 A 1 
ATOM 917  O O   . PRO A 1 120 ? -1.644  14.032  11.181  1.00 96.84 120 A 1 
ATOM 918  C CB  . PRO A 1 120 ? -0.610  14.742  14.082  1.00 96.92 120 A 1 
ATOM 919  C CG  . PRO A 1 120 ? 0.775   15.282  14.421  1.00 95.76 120 A 1 
ATOM 920  C CD  . PRO A 1 120 ? 1.624   14.021  14.447  1.00 97.63 120 A 1 
ATOM 921  N N   . ASP A 1 121 ? 0.556   14.417  10.937  1.00 97.75 121 A 1 
ATOM 922  C CA  . ASP A 1 121 ? 0.413   14.995  9.590   1.00 97.65 121 A 1 
ATOM 923  C C   . ASP A 1 121 ? 0.199   13.916  8.513   1.00 97.95 121 A 1 
ATOM 924  O O   . ASP A 1 121 ? -0.692  14.035  7.675   1.00 97.01 121 A 1 
ATOM 925  C CB  . ASP A 1 121 ? 1.648   15.811  9.192   1.00 96.86 121 A 1 
ATOM 926  C CG  . ASP A 1 121 ? 2.063   16.956  10.109  1.00 94.80 121 A 1 
ATOM 927  O OD1 . ASP A 1 121 ? 1.199   17.541  10.789  1.00 91.15 121 A 1 
ATOM 928  O OD2 . ASP A 1 121 ? 3.290   17.253  10.055  1.00 90.10 121 A 1 
ATOM 929  N N   . THR A 1 122 ? 1.046   12.872  8.495   1.00 98.11 122 A 1 
ATOM 930  C CA  . THR A 1 122 ? 0.964   11.778  7.506   1.00 98.23 122 A 1 
ATOM 931  C C   . THR A 1 122 ? 0.219   10.557  8.031   1.00 98.23 122 A 1 
ATOM 932  O O   . THR A 1 122 ? -0.168  9.701   7.235   1.00 97.60 122 A 1 
ATOM 933  C CB  . THR A 1 122 ? 2.344   11.331  7.000   1.00 98.11 122 A 1 
ATOM 934  O OG1 . THR A 1 122 ? 3.074   10.676  8.011   1.00 96.93 122 A 1 
ATOM 935  C CG2 . THR A 1 122 ? 3.189   12.471  6.457   1.00 96.49 122 A 1 
ATOM 936  N N   . TRP A 1 123 ? 0.010   10.465  9.347   1.00 98.08 123 A 1 
ATOM 937  C CA  . TRP A 1 123 ? -0.474  9.300   10.092  1.00 98.24 123 A 1 
ATOM 938  C C   . TRP A 1 123 ? 0.480   8.095   10.083  1.00 98.27 123 A 1 
ATOM 939  O O   . TRP A 1 123 ? 0.145   7.019   10.585  1.00 97.05 123 A 1 
ATOM 940  C CB  . TRP A 1 123 ? -1.900  8.918   9.672   1.00 98.09 123 A 1 
ATOM 941  C CG  . TRP A 1 123 ? -2.940  10.002  9.640   1.00 98.21 123 A 1 
ATOM 942  C CD1 . TRP A 1 123 ? -2.819  11.286  10.050  1.00 97.59 123 A 1 
ATOM 943  C CD2 . TRP A 1 123 ? -4.312  9.878   9.170   1.00 98.05 123 A 1 
ATOM 944  N NE1 . TRP A 1 123 ? -4.003  11.963  9.863   1.00 97.38 123 A 1 
ATOM 945  C CE2 . TRP A 1 123 ? -4.968  11.138  9.335   1.00 97.69 123 A 1 
ATOM 946  C CE3 . TRP A 1 123 ? -5.075  8.815   8.633   1.00 97.60 123 A 1 
ATOM 947  C CZ2 . TRP A 1 123 ? -6.317  11.329  8.994   1.00 97.28 123 A 1 
ATOM 948  C CZ3 . TRP A 1 123 ? -6.424  9.002   8.291   1.00 96.56 123 A 1 
ATOM 949  C CH2 . TRP A 1 123 ? -7.047  10.253  8.471   1.00 96.50 123 A 1 
ATOM 950  N N   . ASN A 1 124 ? 1.677   8.269   9.547   1.00 98.30 124 A 1 
ATOM 951  C CA  . ASN A 1 124 ? 2.713   7.249   9.494   1.00 98.40 124 A 1 
ATOM 952  C C   . ASN A 1 124 ? 3.655   7.328   10.707  1.00 98.44 124 A 1 
ATOM 953  O O   . ASN A 1 124 ? 3.541   8.220   11.547  1.00 97.73 124 A 1 
ATOM 954  C CB  . ASN A 1 124 ? 3.446   7.375   8.156   1.00 98.14 124 A 1 
ATOM 955  C CG  . ASN A 1 124 ? 2.568   6.987   6.987   1.00 97.91 124 A 1 
ATOM 956  O OD1 . ASN A 1 124 ? 1.861   5.992   7.012   1.00 93.94 124 A 1 
ATOM 957  N ND2 . ASN A 1 124 ? 2.607   7.734   5.914   1.00 93.78 124 A 1 
ATOM 958  N N   . MET A 1 125 ? 4.612   6.397   10.782  1.00 98.60 125 A 1 
ATOM 959  C CA  . MET A 1 125 ? 5.573   6.270   11.882  1.00 98.73 125 A 1 
ATOM 960  C C   . MET A 1 125 ? 6.189   7.613   12.293  1.00 98.76 125 A 1 
ATOM 961  O O   . MET A 1 125 ? 6.820   8.303   11.488  1.00 98.49 125 A 1 
ATOM 962  C CB  . MET A 1 125 ? 6.673   5.280   11.467  1.00 98.50 125 A 1 
ATOM 963  C CG  . MET A 1 125 ? 7.675   5.001   12.596  1.00 98.09 125 A 1 
ATOM 964  S SD  . MET A 1 125 ? 8.983   3.821   12.169  1.00 98.13 125 A 1 
ATOM 965  C CE  . MET A 1 125 ? 8.042   2.271   12.149  1.00 95.38 125 A 1 
ATOM 966  N N   . SER A 1 126 ? 6.061   7.938   13.581  1.00 98.65 126 A 1 
ATOM 967  C CA  . SER A 1 126 ? 6.658   9.134   14.172  1.00 98.74 126 A 1 
ATOM 968  C C   . SER A 1 126 ? 8.180   8.992   14.299  1.00 98.82 126 A 1 
ATOM 969  O O   . SER A 1 126 ? 8.646   8.113   15.035  1.00 98.79 126 A 1 
ATOM 970  C CB  . SER A 1 126 ? 6.037   9.393   15.542  1.00 98.63 126 A 1 
ATOM 971  O OG  . SER A 1 126 ? 6.680   10.487  16.174  1.00 97.81 126 A 1 
ATOM 972  N N   . PRO A 1 127 ? 8.980   9.881   13.689  1.00 98.79 127 A 1 
ATOM 973  C CA  . PRO A 1 127 ? 10.433  9.869   13.860  1.00 98.77 127 A 1 
ATOM 974  C C   . PRO A 1 127 ? 10.874  10.059  15.321  1.00 98.81 127 A 1 
ATOM 975  O O   . PRO A 1 127 ? 11.844  9.449   15.759  1.00 98.69 127 A 1 
ATOM 976  C CB  . PRO A 1 127 ? 10.955  11.005  12.971  1.00 98.58 127 A 1 
ATOM 977  C CG  . PRO A 1 127 ? 9.872   11.161  11.903  1.00 97.78 127 A 1 
ATOM 978  C CD  . PRO A 1 127 ? 8.595   10.864  12.681  1.00 98.58 127 A 1 
ATOM 979  N N   . LEU A 1 128 ? 10.133  10.856  16.087  1.00 98.66 128 A 1 
ATOM 980  C CA  . LEU A 1 128 ? 10.413  11.097  17.509  1.00 98.68 128 A 1 
ATOM 981  C C   . LEU A 1 128 ? 10.298  9.805   18.327  1.00 98.78 128 A 1 
ATOM 982  O O   . LEU A 1 128 ? 11.205  9.453   19.083  1.00 98.65 128 A 1 
ATOM 983  C CB  . LEU A 1 128 ? 9.436   12.175  18.024  1.00 98.50 128 A 1 
ATOM 984  C CG  . LEU A 1 128 ? 9.538   12.455  19.539  1.00 95.95 128 A 1 
ATOM 985  C CD1 . LEU A 1 128 ? 10.881  13.079  19.911  1.00 92.44 128 A 1 
ATOM 986  C CD2 . LEU A 1 128 ? 8.416   13.400  19.961  1.00 93.01 128 A 1 
ATOM 987  N N   . PHE A 1 129 ? 9.183   9.083   18.167  1.00 98.81 129 A 1 
ATOM 988  C CA  . PHE A 1 129 ? 8.957   7.837   18.900  1.00 98.86 129 A 1 
ATOM 989  C C   . PHE A 1 129 ? 9.804   6.684   18.369  1.00 98.89 129 A 1 
ATOM 990  O O   . PHE A 1 129 ? 10.187  5.826   19.162  1.00 98.80 129 A 1 
ATOM 991  C CB  . PHE A 1 129 ? 7.463   7.494   18.919  1.00 98.82 129 A 1 
ATOM 992  C CG  . PHE A 1 129 ? 6.614   8.471   19.714  1.00 98.68 129 A 1 
ATOM 993  C CD1 . PHE A 1 129 ? 6.912   8.731   21.065  1.00 97.96 129 A 1 
ATOM 994  C CD2 . PHE A 1 129 ? 5.527   9.120   19.100  1.00 98.05 129 A 1 
ATOM 995  C CE1 . PHE A 1 129 ? 6.142   9.656   21.792  1.00 97.32 129 A 1 
ATOM 996  C CE2 . PHE A 1 129 ? 4.756   10.043  19.830  1.00 97.34 129 A 1 
ATOM 997  C CZ  . PHE A 1 129 ? 5.068   10.316  21.173  1.00 97.41 129 A 1 
ATOM 998  N N   . LEU A 1 130 ? 10.173  6.687   17.089  1.00 98.78 130 A 1 
ATOM 999  C CA  . LEU A 1 130 ? 11.136  5.743   16.520  1.00 98.83 130 A 1 
ATOM 1000 C C   . LEU A 1 130 ? 12.490  5.844   17.231  1.00 98.85 130 A 1 
ATOM 1001 O O   . LEU A 1 130 ? 13.005  4.843   17.727  1.00 98.81 130 A 1 
ATOM 1002 C CB  . LEU A 1 130 ? 11.275  6.000   15.006  1.00 98.84 130 A 1 
ATOM 1003 C CG  . LEU A 1 130 ? 12.377  5.164   14.328  1.00 98.70 130 A 1 
ATOM 1004 C CD1 . LEU A 1 130 ? 12.129  3.663   14.463  1.00 98.45 130 A 1 
ATOM 1005 C CD2 . LEU A 1 130 ? 12.460  5.514   12.848  1.00 98.49 130 A 1 
ATOM 1006 N N   . GLU A 1 131 ? 13.053  7.044   17.327  1.00 98.80 131 A 1 
ATOM 1007 C CA  . GLU A 1 131 ? 14.352  7.234   17.974  1.00 98.76 131 A 1 
ATOM 1008 C C   . GLU A 1 131 ? 14.303  6.882   19.469  1.00 98.77 131 A 1 
ATOM 1009 O O   . GLU A 1 131 ? 15.218  6.240   19.996  1.00 98.56 131 A 1 
ATOM 1010 C CB  . GLU A 1 131 ? 14.834  8.673   17.750  1.00 98.52 131 A 1 
ATOM 1011 C CG  . GLU A 1 131 ? 16.315  8.792   18.130  1.00 96.55 131 A 1 
ATOM 1012 C CD  . GLU A 1 131 ? 16.897  10.202  17.973  1.00 96.37 131 A 1 
ATOM 1013 O OE1 . GLU A 1 131 ? 18.080  10.347  18.369  1.00 89.08 131 A 1 
ATOM 1014 O OE2 . GLU A 1 131 ? 16.176  11.138  17.584  1.00 91.33 131 A 1 
ATOM 1015 N N   . LYS A 1 132 ? 13.199  7.237   20.146  1.00 98.81 132 A 1 
ATOM 1016 C CA  . LYS A 1 132 ? 12.962  6.849   21.543  1.00 98.79 132 A 1 
ATOM 1017 C C   . LYS A 1 132 ? 12.907  5.327   21.709  1.00 98.83 132 A 1 
ATOM 1018 O O   . LYS A 1 132 ? 13.575  4.800   22.592  1.00 98.65 132 A 1 
ATOM 1019 C CB  . LYS A 1 132 ? 11.682  7.532   22.048  1.00 98.63 132 A 1 
ATOM 1020 C CG  . LYS A 1 132 ? 11.453  7.260   23.539  1.00 90.01 132 A 1 
ATOM 1021 C CD  . LYS A 1 132 ? 10.199  7.980   24.038  1.00 88.38 132 A 1 
ATOM 1022 C CE  . LYS A 1 132 ? 9.968   7.633   25.510  1.00 78.08 132 A 1 
ATOM 1023 N NZ  . LYS A 1 132 ? 8.715   8.250   26.014  1.00 69.74 132 A 1 
ATOM 1024 N N   . ALA A 1 133 ? 12.167  4.624   20.848  1.00 98.82 133 A 1 
ATOM 1025 C CA  . ALA A 1 133 ? 12.065  3.167   20.866  1.00 98.82 133 A 1 
ATOM 1026 C C   . ALA A 1 133 ? 13.439  2.504   20.715  1.00 98.81 133 A 1 
ATOM 1027 O O   . ALA A 1 133 ? 13.787  1.635   21.513  1.00 98.68 133 A 1 
ATOM 1028 C CB  . ALA A 1 133 ? 11.105  2.715   19.757  1.00 98.79 133 A 1 
ATOM 1029 N N   . ILE A 1 134 ? 14.247  2.954   19.752  1.00 98.84 134 A 1 
ATOM 1030 C CA  . ILE A 1 134 ? 15.601  2.424   19.532  1.00 98.85 134 A 1 
ATOM 1031 C C   . ILE A 1 134 ? 16.465  2.612   20.789  1.00 98.82 134 A 1 
ATOM 1032 O O   . ILE A 1 134 ? 17.045  1.646   21.288  1.00 98.69 134 A 1 
ATOM 1033 C CB  . ILE A 1 134 ? 16.253  3.078   18.292  1.00 98.85 134 A 1 
ATOM 1034 C CG1 . ILE A 1 134 ? 15.508  2.685   16.998  1.00 98.65 134 A 1 
ATOM 1035 C CG2 . ILE A 1 134 ? 17.732  2.656   18.175  1.00 98.64 134 A 1 
ATOM 1036 C CD1 . ILE A 1 134 ? 15.868  3.563   15.788  1.00 98.21 134 A 1 
ATOM 1037 N N   . LYS A 1 135 ? 16.529  3.829   21.335  1.00 98.76 135 A 1 
ATOM 1038 C CA  . LYS A 1 135 ? 17.341  4.139   22.528  1.00 98.71 135 A 1 
ATOM 1039 C C   . LYS A 1 135 ? 16.928  3.306   23.741  1.00 98.67 135 A 1 
ATOM 1040 O O   . LYS A 1 135 ? 17.782  2.742   24.424  1.00 98.37 135 A 1 
ATOM 1041 C CB  . LYS A 1 135 ? 17.237  5.637   22.858  1.00 98.60 135 A 1 
ATOM 1042 C CG  . LYS A 1 135 ? 18.050  6.498   21.883  1.00 97.68 135 A 1 
ATOM 1043 C CD  . LYS A 1 135 ? 17.832  7.999   22.127  1.00 96.14 135 A 1 
ATOM 1044 C CE  . LYS A 1 135 ? 18.730  8.785   21.170  1.00 92.04 135 A 1 
ATOM 1045 N NZ  . LYS A 1 135 ? 18.386  10.224  21.073  1.00 85.67 135 A 1 
ATOM 1046 N N   . ASP A 1 136 ? 15.626  3.210   23.994  1.00 98.76 136 A 1 
ATOM 1047 C CA  . ASP A 1 136 ? 15.099  2.490   25.145  1.00 98.67 136 A 1 
ATOM 1048 C C   . ASP A 1 136 ? 15.307  0.978   25.012  1.00 98.68 136 A 1 
ATOM 1049 O O   . ASP A 1 136 ? 15.643  0.331   26.006  1.00 98.30 136 A 1 
ATOM 1050 C CB  . ASP A 1 136 ? 13.612  2.816   25.347  1.00 98.33 136 A 1 
ATOM 1051 C CG  . ASP A 1 136 ? 13.332  4.179   25.995  1.00 91.64 136 A 1 
ATOM 1052 O OD1 . ASP A 1 136 ? 14.290  4.860   26.433  1.00 85.74 136 A 1 
ATOM 1053 O OD2 . ASP A 1 136 ? 12.125  4.491   26.154  1.00 85.24 136 A 1 
ATOM 1054 N N   . GLN A 1 137 ? 15.153  0.401   23.815  1.00 98.54 137 A 1 
ATOM 1055 C CA  . GLN A 1 137 ? 15.404  -1.026  23.603  1.00 98.44 137 A 1 
ATOM 1056 C C   . GLN A 1 137 ? 16.884  -1.371  23.734  1.00 98.43 137 A 1 
ATOM 1057 O O   . GLN A 1 137 ? 17.215  -2.317  24.453  1.00 98.01 137 A 1 
ATOM 1058 C CB  . GLN A 1 137 ? 14.816  -1.525  22.277  1.00 98.28 137 A 1 
ATOM 1059 C CG  . GLN A 1 137 ? 13.281  -1.507  22.234  1.00 97.00 137 A 1 
ATOM 1060 C CD  . GLN A 1 137 ? 12.566  -2.292  23.336  1.00 96.61 137 A 1 
ATOM 1061 O OE1 . GLN A 1 137 ? 13.097  -2.782  24.312  1.00 89.17 137 A 1 
ATOM 1062 N NE2 . GLN A 1 137 ? 11.267  -2.411  23.280  1.00 87.59 137 A 1 
ATOM 1063 N N   . ILE A 1 138 ? 17.787  -0.562  23.186  1.00 98.55 138 A 1 
ATOM 1064 C CA  . ILE A 1 138 ? 19.234  -0.734  23.404  1.00 98.54 138 A 1 
ATOM 1065 C C   . ILE A 1 138 ? 19.557  -0.707  24.905  1.00 98.49 138 A 1 
ATOM 1066 O O   . ILE A 1 138 ? 20.295  -1.559  25.396  1.00 98.01 138 A 1 
ATOM 1067 C CB  . ILE A 1 138 ? 20.038  0.341   22.634  1.00 98.49 138 A 1 
ATOM 1068 C CG1 . ILE A 1 138 ? 19.931  0.091   21.113  1.00 98.13 138 A 1 
ATOM 1069 C CG2 . ILE A 1 138 ? 21.521  0.347   23.056  1.00 97.89 138 A 1 
ATOM 1070 C CD1 . ILE A 1 138 ? 20.472  1.244   20.253  1.00 97.30 138 A 1 
ATOM 1071 N N   . LYS A 1 139 ? 18.977  0.233   25.652  1.00 98.44 139 A 1 
ATOM 1072 C CA  . LYS A 1 139 ? 19.192  0.335   27.102  1.00 98.32 139 A 1 
ATOM 1073 C C   . LYS A 1 139 ? 18.658  -0.879  27.871  1.00 98.32 139 A 1 
ATOM 1074 O O   . LYS A 1 139 ? 19.282  -1.295  28.844  1.00 97.59 139 A 1 
ATOM 1075 C CB  . LYS A 1 139 ? 18.563  1.645   27.600  1.00 97.96 139 A 1 
ATOM 1076 C CG  . LYS A 1 139 ? 18.823  1.884   29.092  1.00 88.91 139 A 1 
ATOM 1077 C CD  . LYS A 1 139 ? 18.175  3.195   29.546  1.00 86.47 139 A 1 
ATOM 1078 C CE  . LYS A 1 139 ? 18.401  3.384   31.048  1.00 75.83 139 A 1 
ATOM 1079 N NZ  . LYS A 1 139 ? 17.736  4.614   31.542  1.00 68.74 139 A 1 
ATOM 1080 N N   . LYS A 1 140 ? 17.496  -1.424  27.481  1.00 98.15 140 A 1 
ATOM 1081 C CA  . LYS A 1 140 ? 16.839  -2.550  28.171  1.00 97.91 140 A 1 
ATOM 1082 C C   . LYS A 1 140 ? 17.471  -3.900  27.847  1.00 97.89 140 A 1 
ATOM 1083 O O   . LYS A 1 140 ? 17.589  -4.736  28.736  1.00 96.88 140 A 1 
ATOM 1084 C CB  . LYS A 1 140 ? 15.350  -2.583  27.798  1.00 97.37 140 A 1 
ATOM 1085 C CG  . LYS A 1 140 ? 14.532  -1.484  28.490  1.00 91.79 140 A 1 
ATOM 1086 C CD  . LYS A 1 140 ? 13.123  -1.459  27.885  1.00 89.80 140 A 1 
ATOM 1087 C CE  . LYS A 1 140 ? 12.283  -0.318  28.467  1.00 83.21 140 A 1 
ATOM 1088 N NZ  . LYS A 1 140 ? 10.977  -0.219  27.767  1.00 75.80 140 A 1 
ATOM 1089 N N   . THR A 1 141 ? 17.825  -4.129  26.588  1.00 97.51 141 A 1 
ATOM 1090 C CA  . THR A 1 141 ? 18.235  -5.456  26.094  1.00 97.14 141 A 1 
ATOM 1091 C C   . THR A 1 141 ? 19.733  -5.564  25.823  1.00 97.27 141 A 1 
ATOM 1092 O O   . THR A 1 141 ? 20.244  -6.669  25.642  1.00 95.58 141 A 1 
ATOM 1093 C CB  . THR A 1 141 ? 17.458  -5.838  24.825  1.00 96.74 141 A 1 
ATOM 1094 O OG1 . THR A 1 141 ? 17.857  -5.008  23.762  1.00 95.25 141 A 1 
ATOM 1095 C CG2 . THR A 1 141 ? 15.942  -5.721  24.988  1.00 94.02 141 A 1 
ATOM 1096 N N   . GLY A 1 142 ? 20.444  -4.439  25.769  1.00 97.52 142 A 1 
ATOM 1097 C CA  . GLY A 1 142 ? 21.837  -4.379  25.323  1.00 97.30 142 A 1 
ATOM 1098 C C   . GLY A 1 142 ? 22.019  -4.603  23.814  1.00 97.41 142 A 1 
ATOM 1099 O O   . GLY A 1 142 ? 23.153  -4.624  23.336  1.00 95.76 142 A 1 
ATOM 1100 N N   . LYS A 1 143 ? 20.923  -4.776  23.056  1.00 97.74 143 A 1 
ATOM 1101 C CA  . LYS A 1 143 ? 20.926  -5.006  21.608  1.00 97.47 143 A 1 
ATOM 1102 C C   . LYS A 1 143 ? 20.105  -3.931  20.901  1.00 97.97 143 A 1 
ATOM 1103 O O   . LYS A 1 143 ? 19.103  -3.458  21.430  1.00 97.29 143 A 1 
ATOM 1104 C CB  . LYS A 1 143 ? 20.365  -6.400  21.283  1.00 95.76 143 A 1 
ATOM 1105 C CG  . LYS A 1 143 ? 21.212  -7.552  21.848  1.00 89.91 143 A 1 
ATOM 1106 C CD  . LYS A 1 143 ? 20.592  -8.888  21.417  1.00 86.52 143 A 1 
ATOM 1107 C CE  . LYS A 1 143 ? 21.376  -10.085 21.956  1.00 77.46 143 A 1 
ATOM 1108 N NZ  . LYS A 1 143 ? 20.764  -11.360 21.491  1.00 70.14 143 A 1 
ATOM 1109 N N   . LYS A 1 144 ? 20.505  -3.574  19.683  1.00 97.27 144 A 1 
ATOM 1110 C CA  . LYS A 1 144 ? 19.672  -2.727  18.824  1.00 97.17 144 A 1 
ATOM 1111 C C   . LYS A 1 144 ? 18.588  -3.562  18.133  1.00 98.21 144 A 1 
ATOM 1112 O O   . LYS A 1 144 ? 18.860  -4.724  17.808  1.00 97.86 144 A 1 
ATOM 1113 C CB  . LYS A 1 144 ? 20.538  -1.925  17.833  1.00 93.25 144 A 1 
ATOM 1114 C CG  . LYS A 1 144 ? 21.267  -2.783  16.792  1.00 88.73 144 A 1 
ATOM 1115 C CD  . LYS A 1 144 ? 22.115  -1.883  15.882  1.00 90.19 144 A 1 
ATOM 1116 C CE  . LYS A 1 144 ? 22.819  -2.706  14.806  1.00 83.55 144 A 1 
ATOM 1117 N NZ  . LYS A 1 144 ? 23.591  -1.829  13.891  1.00 79.44 144 A 1 
ATOM 1118 N N   . PRO A 1 145 ? 17.403  -2.998  17.866  1.00 98.58 145 A 1 
ATOM 1119 C CA  . PRO A 1 145 ? 16.417  -3.627  16.992  1.00 98.67 145 A 1 
ATOM 1120 C C   . PRO A 1 145 ? 17.028  -3.990  15.635  1.00 98.71 145 A 1 
ATOM 1121 O O   . PRO A 1 145 ? 17.891  -3.278  15.118  1.00 98.49 145 A 1 
ATOM 1122 C CB  . PRO A 1 145 ? 15.271  -2.627  16.856  1.00 98.54 145 A 1 
ATOM 1123 C CG  . PRO A 1 145 ? 15.382  -1.810  18.143  1.00 97.87 145 A 1 
ATOM 1124 C CD  . PRO A 1 145 ? 16.891  -1.742  18.374  1.00 98.58 145 A 1 
ATOM 1125 N N   . LYS A 1 146 ? 16.592  -5.123  15.068  1.00 98.82 146 A 1 
ATOM 1126 C CA  . LYS A 1 146 ? 17.237  -5.711  13.884  1.00 98.79 146 A 1 
ATOM 1127 C C   . LYS A 1 146 ? 16.836  -5.013  12.584  1.00 98.86 146 A 1 
ATOM 1128 O O   . LYS A 1 146 ? 17.683  -4.832  11.712  1.00 98.54 146 A 1 
ATOM 1129 C CB  . LYS A 1 146 ? 16.913  -7.215  13.854  1.00 98.29 146 A 1 
ATOM 1130 C CG  . LYS A 1 146 ? 17.743  -8.017  12.841  1.00 93.44 146 A 1 
ATOM 1131 C CD  . LYS A 1 146 ? 19.219  -8.061  13.234  1.00 92.37 146 A 1 
ATOM 1132 C CE  . LYS A 1 146 ? 19.958  -9.115  12.407  1.00 90.36 146 A 1 
ATOM 1133 N NZ  . LYS A 1 146 ? 20.325  -10.291 13.232  1.00 84.45 146 A 1 
ATOM 1134 N N   . VAL A 1 147 ? 15.559  -4.655  12.457  1.00 98.82 147 A 1 
ATOM 1135 C CA  . VAL A 1 147 ? 14.947  -4.049  11.259  1.00 98.90 147 A 1 
ATOM 1136 C C   . VAL A 1 147 ? 13.881  -3.033  11.679  1.00 98.92 147 A 1 
ATOM 1137 O O   . VAL A 1 147 ? 13.240  -3.200  12.716  1.00 98.83 147 A 1 
ATOM 1138 C CB  . VAL A 1 147 ? 14.331  -5.142  10.344  1.00 98.80 147 A 1 
ATOM 1139 C CG1 . VAL A 1 147 ? 13.630  -4.576  9.098   1.00 98.10 147 A 1 
ATOM 1140 C CG2 . VAL A 1 147 ? 15.387  -6.131  9.838   1.00 98.17 147 A 1 
ATOM 1141 N N   . ILE A 1 148 ? 13.664  -2.003  10.853  1.00 98.87 148 A 1 
ATOM 1142 C CA  . ILE A 1 148 ? 12.536  -1.069  10.944  1.00 98.89 148 A 1 
ATOM 1143 C C   . ILE A 1 148 ? 11.589  -1.337  9.769   1.00 98.88 148 A 1 
ATOM 1144 O O   . ILE A 1 148 ? 12.005  -1.254  8.617   1.00 98.80 148 A 1 
ATOM 1145 C CB  . ILE A 1 148 ? 13.033  0.395   10.950  1.00 98.88 148 A 1 
ATOM 1146 C CG1 . ILE A 1 148 ? 13.927  0.697   12.176  1.00 98.67 148 A 1 
ATOM 1147 C CG2 . ILE A 1 148 ? 11.842  1.381   10.923  1.00 98.72 148 A 1 
ATOM 1148 C CD1 . ILE A 1 148 ? 14.853  1.899   11.959  1.00 98.15 148 A 1 
ATOM 1149 N N   . ILE A 1 149 ? 10.307  -1.610  10.045  1.00 98.82 149 A 1 
ATOM 1150 C CA  . ILE A 1 149 ? 9.236   -1.682  9.041   1.00 98.81 149 A 1 
ATOM 1151 C C   . ILE A 1 149 ? 8.498   -0.340  9.016   1.00 98.74 149 A 1 
ATOM 1152 O O   . ILE A 1 149 ? 7.731   -0.027  9.935   1.00 98.52 149 A 1 
ATOM 1153 C CB  . ILE A 1 149 ? 8.274   -2.865  9.294   1.00 98.79 149 A 1 
ATOM 1154 C CG1 . ILE A 1 149 ? 9.038   -4.209  9.352   1.00 98.55 149 A 1 
ATOM 1155 C CG2 . ILE A 1 149 ? 7.196   -2.900  8.190   1.00 98.62 149 A 1 
ATOM 1156 C CD1 . ILE A 1 149 ? 8.151   -5.420  9.663   1.00 98.03 149 A 1 
ATOM 1157 N N   . ALA A 1 150 ? 8.714   0.442   7.958   1.00 98.68 150 A 1 
ATOM 1158 C CA  . ALA A 1 150 ? 8.019   1.702   7.710   1.00 98.57 150 A 1 
ATOM 1159 C C   . ALA A 1 150 ? 6.863   1.471   6.727   1.00 98.59 150 A 1 
ATOM 1160 O O   . ALA A 1 150 ? 7.078   0.922   5.648   1.00 98.06 150 A 1 
ATOM 1161 C CB  . ALA A 1 150 ? 9.029   2.732   7.190   1.00 98.00 150 A 1 
ATOM 1162 N N   . VAL A 1 151 ? 5.645   1.892   7.085   1.00 98.55 151 A 1 
ATOM 1163 C CA  . VAL A 1 151 ? 4.415   1.610   6.325   1.00 98.56 151 A 1 
ATOM 1164 C C   . VAL A 1 151 ? 3.855   2.887   5.706   1.00 98.54 151 A 1 
ATOM 1165 O O   . VAL A 1 151 ? 3.589   3.852   6.420   1.00 98.06 151 A 1 
ATOM 1166 C CB  . VAL A 1 151 ? 3.348   0.949   7.218   1.00 98.32 151 A 1 
ATOM 1167 C CG1 . VAL A 1 151 ? 2.110   0.543   6.405   1.00 97.61 151 A 1 
ATOM 1168 C CG2 . VAL A 1 151 ? 3.885   -0.293  7.942   1.00 97.77 151 A 1 
ATOM 1169 N N   . HIS A 1 152 ? 3.595   2.886   4.399   1.00 98.40 152 A 1 
ATOM 1170 C CA  . HIS A 1 152 ? 2.912   3.977   3.687   1.00 98.26 152 A 1 
ATOM 1171 C C   . HIS A 1 152 ? 1.391   3.804   3.762   1.00 97.94 152 A 1 
ATOM 1172 O O   . HIS A 1 152 ? 0.746   3.313   2.825   1.00 96.59 152 A 1 
ATOM 1173 C CB  . HIS A 1 152 ? 3.399   4.037   2.237   1.00 98.06 152 A 1 
ATOM 1174 C CG  . HIS A 1 152 ? 4.875   4.249   2.103   1.00 98.31 152 A 1 
ATOM 1175 N ND1 . HIS A 1 152 ? 5.561   5.414   2.406   1.00 95.95 152 A 1 
ATOM 1176 C CD2 . HIS A 1 152 ? 5.765   3.324   1.641   1.00 96.42 152 A 1 
ATOM 1177 C CE1 . HIS A 1 152 ? 6.842   5.190   2.118   1.00 95.95 152 A 1 
ATOM 1178 N NE2 . HIS A 1 152 ? 7.003   3.939   1.648   1.00 96.28 152 A 1 
ATOM 1179 N N   . LEU A 1 153 ? 0.818   4.209   4.888   1.00 96.95 153 A 1 
ATOM 1180 C CA  . LEU A 1 153 ? -0.573  3.956   5.257   1.00 96.52 153 A 1 
ATOM 1181 C C   . LEU A 1 153 ? -1.569  4.660   4.322   1.00 96.76 153 A 1 
ATOM 1182 O O   . LEU A 1 153 ? -1.475  5.870   4.110   1.00 94.94 153 A 1 
ATOM 1183 C CB  . LEU A 1 153 ? -0.752  4.417   6.708   1.00 94.49 153 A 1 
ATOM 1184 C CG  . LEU A 1 153 ? -2.106  4.038   7.325   1.00 89.54 153 A 1 
ATOM 1185 C CD1 . LEU A 1 153 ? -2.198  2.533   7.567   1.00 84.99 153 A 1 
ATOM 1186 C CD2 . LEU A 1 153 ? -2.265  4.764   8.659   1.00 86.98 153 A 1 
ATOM 1187 N N   . TYR A 1 154 ? -2.554  3.913   3.817   1.00 97.51 154 A 1 
ATOM 1188 C CA  . TYR A 1 154 ? -3.592  4.377   2.876   1.00 97.42 154 A 1 
ATOM 1189 C C   . TYR A 1 154 ? -3.056  5.025   1.588   1.00 97.28 154 A 1 
ATOM 1190 O O   . TYR A 1 154 ? -3.774  5.745   0.890   1.00 94.22 154 A 1 
ATOM 1191 C CB  . TYR A 1 154 ? -4.626  5.253   3.605   1.00 97.03 154 A 1 
ATOM 1192 C CG  . TYR A 1 154 ? -5.260  4.573   4.804   1.00 97.31 154 A 1 
ATOM 1193 C CD1 . TYR A 1 154 ? -5.933  3.350   4.628   1.00 95.27 154 A 1 
ATOM 1194 C CD2 . TYR A 1 154 ? -5.144  5.132   6.093   1.00 95.84 154 A 1 
ATOM 1195 C CE1 . TYR A 1 154 ? -6.464  2.668   5.735   1.00 94.73 154 A 1 
ATOM 1196 C CE2 . TYR A 1 154 ? -5.678  4.452   7.204   1.00 94.44 154 A 1 
ATOM 1197 C CZ  . TYR A 1 154 ? -6.328  3.212   7.026   1.00 95.76 154 A 1 
ATOM 1198 O OH  . TYR A 1 154 ? -6.811  2.529   8.091   1.00 94.15 154 A 1 
ATOM 1199 N N   . GLY A 1 155 ? -1.793  4.753   1.269   1.00 97.62 155 A 1 
ATOM 1200 C CA  . GLY A 1 155 ? -1.083  5.359   0.152   1.00 97.67 155 A 1 
ATOM 1201 C C   . GLY A 1 155 ? -0.363  6.664   0.489   1.00 98.18 155 A 1 
ATOM 1202 O O   . GLY A 1 155 ? 0.324   7.191   -0.384  1.00 97.54 155 A 1 
ATOM 1203 N N   . MET A 1 156 ? -0.477  7.183   1.713   1.00 98.53 156 A 1 
ATOM 1204 C CA  . MET A 1 156 ? 0.271   8.373   2.129   1.00 98.65 156 A 1 
ATOM 1205 C C   . MET A 1 156 ? 1.747   8.019   2.357   1.00 98.69 156 A 1 
ATOM 1206 O O   . MET A 1 156 ? 2.035   7.145   3.179   1.00 98.44 156 A 1 
ATOM 1207 C CB  . MET A 1 156 ? -0.352  8.974   3.399   1.00 98.45 156 A 1 
ATOM 1208 C CG  . MET A 1 156 ? 0.307   10.303  3.805   1.00 97.38 156 A 1 
ATOM 1209 S SD  . MET A 1 156 ? 0.204   11.627  2.560   1.00 97.66 156 A 1 
ATOM 1210 C CE  . MET A 1 156 ? -1.584  11.933  2.579   1.00 94.48 156 A 1 
ATOM 1211 N N   . PRO A 1 157 ? 2.703   8.681   1.685   1.00 98.65 157 A 1 
ATOM 1212 C CA  . PRO A 1 157 ? 4.117   8.425   1.929   1.00 98.64 157 A 1 
ATOM 1213 C C   . PRO A 1 157 ? 4.534   8.756   3.369   1.00 98.62 157 A 1 
ATOM 1214 O O   . PRO A 1 157 ? 4.114   9.763   3.938   1.00 98.22 157 A 1 
ATOM 1215 C CB  . PRO A 1 157 ? 4.879   9.270   0.909   1.00 98.41 157 A 1 
ATOM 1216 C CG  . PRO A 1 157 ? 3.850   9.524   -0.194  1.00 97.53 157 A 1 
ATOM 1217 C CD  . PRO A 1 157 ? 2.539   9.600   0.574   1.00 98.46 157 A 1 
ATOM 1218 N N   . VAL A 1 158 ? 5.418   7.939   3.932   1.00 98.12 158 A 1 
ATOM 1219 C CA  . VAL A 1 158 ? 6.134   8.235   5.186   1.00 97.93 158 A 1 
ATOM 1220 C C   . VAL A 1 158 ? 7.130   9.381   4.947   1.00 98.07 158 A 1 
ATOM 1221 O O   . VAL A 1 158 ? 7.652   9.548   3.840   1.00 97.31 158 A 1 
ATOM 1222 C CB  . VAL A 1 158 ? 6.866   6.978   5.699   1.00 96.18 158 A 1 
ATOM 1223 C CG1 . VAL A 1 158 ? 7.602   7.210   7.019   1.00 90.01 158 A 1 
ATOM 1224 C CG2 . VAL A 1 158 ? 5.914   5.808   5.933   1.00 89.13 158 A 1 
ATOM 1225 N N   . ARG A 1 159 ? 7.486   10.132  5.984   1.00 98.17 159 A 1 
ATOM 1226 C CA  . ARG A 1 159 ? 8.634   11.062  5.978   1.00 98.01 159 A 1 
ATOM 1227 C C   . ARG A 1 159 ? 9.958   10.278  5.887   1.00 98.17 159 A 1 
ATOM 1228 O O   . ARG A 1 159 ? 10.719  10.198  6.847   1.00 97.50 159 A 1 
ATOM 1229 C CB  . ARG A 1 159 ? 8.578   11.982  7.217   1.00 97.17 159 A 1 
ATOM 1230 C CG  . ARG A 1 159 ? 7.377   12.938  7.210   1.00 91.26 159 A 1 
ATOM 1231 C CD  . ARG A 1 159 ? 7.411   13.841  8.450   1.00 89.30 159 A 1 
ATOM 1232 N NE  . ARG A 1 159 ? 6.243   14.733  8.561   1.00 85.49 159 A 1 
ATOM 1233 C CZ  . ARG A 1 159 ? 6.059   15.930  8.024   1.00 80.08 159 A 1 
ATOM 1234 N NH1 . ARG A 1 159 ? 6.929   16.477  7.214   1.00 71.84 159 A 1 
ATOM 1235 N NH2 . ARG A 1 159 ? 4.981   16.610  8.295   1.00 73.47 159 A 1 
ATOM 1236 N N   . MET A 1 160 ? 10.207  9.655   4.732   1.00 98.27 160 A 1 
ATOM 1237 C CA  . MET A 1 160 ? 11.288  8.680   4.543   1.00 98.35 160 A 1 
ATOM 1238 C C   . MET A 1 160 ? 12.675  9.263   4.805   1.00 98.44 160 A 1 
ATOM 1239 O O   . MET A 1 160 ? 13.535  8.552   5.311   1.00 98.14 160 A 1 
ATOM 1240 C CB  . MET A 1 160 ? 11.243  8.072   3.137   1.00 98.04 160 A 1 
ATOM 1241 C CG  . MET A 1 160 ? 10.095  7.073   2.969   1.00 96.72 160 A 1 
ATOM 1242 S SD  . MET A 1 160 ? 10.070  5.683   4.145   1.00 96.62 160 A 1 
ATOM 1243 C CE  . MET A 1 160 ? 11.629  4.856   3.765   1.00 92.66 160 A 1 
ATOM 1244 N N   . ASP A 1 161 ? 12.914  10.540  4.527   1.00 98.19 161 A 1 
ATOM 1245 C CA  . ASP A 1 161 ? 14.175  11.209  4.861   1.00 98.04 161 A 1 
ATOM 1246 C C   . ASP A 1 161 ? 14.491  11.148  6.363   1.00 98.40 161 A 1 
ATOM 1247 O O   . ASP A 1 161 ? 15.618  10.835  6.745   1.00 98.06 161 A 1 
ATOM 1248 C CB  . ASP A 1 161 ? 14.159  12.662  4.362   1.00 97.11 161 A 1 
ATOM 1249 C CG  . ASP A 1 161 ? 13.068  13.564  4.957   1.00 93.57 161 A 1 
ATOM 1250 O OD1 . ASP A 1 161 ? 11.978  13.064  5.324   1.00 89.09 161 A 1 
ATOM 1251 O OD2 . ASP A 1 161 ? 13.281  14.803  4.954   1.00 89.00 161 A 1 
ATOM 1252 N N   . ARG A 1 162 ? 13.496  11.382  7.221   1.00 98.44 162 A 1 
ATOM 1253 C CA  . ARG A 1 162 ? 13.658  11.353  8.679   1.00 98.55 162 A 1 
ATOM 1254 C C   . ARG A 1 162 ? 13.828  9.931   9.199   1.00 98.78 162 A 1 
ATOM 1255 O O   . ARG A 1 162 ? 14.678  9.697   10.055  1.00 98.63 162 A 1 
ATOM 1256 C CB  . ARG A 1 162 ? 12.461  12.045  9.352   1.00 98.17 162 A 1 
ATOM 1257 C CG  . ARG A 1 162 ? 12.272  13.511  8.921   1.00 93.71 162 A 1 
ATOM 1258 C CD  . ARG A 1 162 ? 13.441  14.423  9.332   1.00 84.95 162 A 1 
ATOM 1259 N NE  . ARG A 1 162 ? 13.453  14.651  10.791  1.00 74.60 162 A 1 
ATOM 1260 C CZ  . ARG A 1 162 ? 14.263  15.477  11.438  1.00 63.46 162 A 1 
ATOM 1261 N NH1 . ARG A 1 162 ? 15.177  16.170  10.823  1.00 57.37 162 A 1 
ATOM 1262 N NH2 . ARG A 1 162 ? 14.153  15.628  12.733  1.00 54.71 162 A 1 
ATOM 1263 N N   . ILE A 1 163 ? 13.039  8.977   8.678   1.00 98.61 163 A 1 
ATOM 1264 C CA  . ILE A 1 163 ? 13.143  7.563   9.064   1.00 98.75 163 A 1 
ATOM 1265 C C   . ILE A 1 163 ? 14.513  6.998   8.673   1.00 98.82 163 A 1 
ATOM 1266 O O   . ILE A 1 163 ? 15.181  6.400   9.514   1.00 98.74 163 A 1 
ATOM 1267 C CB  . ILE A 1 163 ? 11.989  6.737   8.455   1.00 98.63 163 A 1 
ATOM 1268 C CG1 . ILE A 1 163 ? 10.593  7.236   8.908   1.00 97.89 163 A 1 
ATOM 1269 C CG2 . ILE A 1 163 ? 12.147  5.241   8.770   1.00 98.25 163 A 1 
ATOM 1270 C CD1 . ILE A 1 163 ? 10.356  7.302   10.421  1.00 95.42 163 A 1 
ATOM 1271 N N   . LEU A 1 164 ? 14.960  7.235   7.437   1.00 98.72 164 A 1 
ATOM 1272 C CA  . LEU A 1 164 ? 16.255  6.757   6.947   1.00 98.70 164 A 1 
ATOM 1273 C C   . LEU A 1 164 ? 17.426  7.406   7.690   1.00 98.75 164 A 1 
ATOM 1274 O O   . LEU A 1 164 ? 18.372  6.708   8.029   1.00 98.62 164 A 1 
ATOM 1275 C CB  . LEU A 1 164 ? 16.372  7.014   5.437   1.00 98.56 164 A 1 
ATOM 1276 C CG  . LEU A 1 164 ? 15.440  6.151   4.572   1.00 98.02 164 A 1 
ATOM 1277 C CD1 . LEU A 1 164 ? 15.506  6.649   3.129   1.00 97.02 164 A 1 
ATOM 1278 C CD2 . LEU A 1 164 ? 15.825  4.675   4.588   1.00 96.80 164 A 1 
ATOM 1279 N N   . GLN A 1 165 ? 17.346  8.697   8.012   1.00 98.72 165 A 1 
ATOM 1280 C CA  . GLN A 1 165 ? 18.378  9.363   8.809   1.00 98.73 165 A 1 
ATOM 1281 C C   . GLN A 1 165 ? 18.536  8.711   10.191  1.00 98.79 165 A 1 
ATOM 1282 O O   . GLN A 1 165 ? 19.653  8.458   10.639  1.00 98.62 165 A 1 
ATOM 1283 C CB  . GLN A 1 165 ? 18.020  10.854  8.940   1.00 98.51 165 A 1 
ATOM 1284 C CG  . GLN A 1 165 ? 19.086  11.624  9.736   1.00 94.38 165 A 1 
ATOM 1285 C CD  . GLN A 1 165 ? 18.777  13.112  9.861   1.00 89.92 165 A 1 
ATOM 1286 O OE1 . GLN A 1 165 ? 17.661  13.557  10.128  1.00 81.90 165 A 1 
ATOM 1287 N NE2 . GLN A 1 165 ? 19.775  13.952  9.697   1.00 76.21 165 A 1 
ATOM 1288 N N   . ILE A 1 166 ? 17.427  8.425   10.877  1.00 98.72 166 A 1 
ATOM 1289 C CA  . ILE A 1 166 ? 17.468  7.738   12.174  1.00 98.79 166 A 1 
ATOM 1290 C C   . ILE A 1 166 ? 18.014  6.319   11.999  1.00 98.81 166 A 1 
ATOM 1291 O O   . ILE A 1 166 ? 18.908  5.915   12.733  1.00 98.72 166 A 1 
ATOM 1292 C CB  . ILE A 1 166 ? 16.076  7.753   12.842  1.00 98.81 166 A 1 
ATOM 1293 C CG1 . ILE A 1 166 ? 15.688  9.201   13.229  1.00 98.45 166 A 1 
ATOM 1294 C CG2 . ILE A 1 166 ? 16.050  6.860   14.098  1.00 98.47 166 A 1 
ATOM 1295 C CD1 . ILE A 1 166 ? 14.196  9.362   13.536  1.00 97.04 166 A 1 
ATOM 1296 N N   . ALA A 1 167 ? 17.521  5.577   11.016  1.00 98.81 167 A 1 
ATOM 1297 C CA  . ALA A 1 167 ? 17.961  4.220   10.721  1.00 98.77 167 A 1 
ATOM 1298 C C   . ALA A 1 167 ? 19.479  4.139   10.470  1.00 98.74 167 A 1 
ATOM 1299 O O   . ALA A 1 167 ? 20.155  3.286   11.052  1.00 98.52 167 A 1 
ATOM 1300 C CB  . ALA A 1 167 ? 17.147  3.737   9.519   1.00 98.68 167 A 1 
ATOM 1301 N N   . GLU A 1 168 ? 20.021  5.073   9.686   1.00 98.63 168 A 1 
ATOM 1302 C CA  . GLU A 1 168 ? 21.452  5.199   9.388   1.00 98.53 168 A 1 
ATOM 1303 C C   . GLU A 1 168 ? 22.275  5.493   10.649  1.00 98.56 168 A 1 
ATOM 1304 O O   . GLU A 1 168 ? 23.264  4.805   10.899  1.00 98.28 168 A 1 
ATOM 1305 C CB  . GLU A 1 168 ? 21.638  6.284   8.313   1.00 98.26 168 A 1 
ATOM 1306 C CG  . GLU A 1 168 ? 23.101  6.428   7.858   1.00 87.40 168 A 1 
ATOM 1307 C CD  . GLU A 1 168 ? 23.286  7.436   6.706   1.00 84.69 168 A 1 
ATOM 1308 O OE1 . GLU A 1 168 ? 24.370  7.395   6.080   1.00 74.49 168 A 1 
ATOM 1309 O OE2 . GLU A 1 168 ? 22.360  8.240   6.445   1.00 78.75 168 A 1 
ATOM 1310 N N   . ASN A 1 169 ? 21.830  6.419   11.505  1.00 98.61 169 A 1 
ATOM 1311 C CA  . ASN A 1 169 ? 22.520  6.766   12.757  1.00 98.56 169 A 1 
ATOM 1312 C C   . ASN A 1 169 ? 22.722  5.554   13.686  1.00 98.61 169 A 1 
ATOM 1313 O O   . ASN A 1 169 ? 23.688  5.506   14.448  1.00 98.17 169 A 1 
ATOM 1314 C CB  . ASN A 1 169 ? 21.714  7.845   13.499  1.00 98.43 169 A 1 
ATOM 1315 C CG  . ASN A 1 169 ? 21.776  9.226   12.873  1.00 96.72 169 A 1 
ATOM 1316 O OD1 . ASN A 1 169 ? 22.632  9.567   12.080  1.00 89.48 169 A 1 
ATOM 1317 N ND2 . ASN A 1 169 ? 20.882  10.105  13.264  1.00 89.92 169 A 1 
ATOM 1318 N N   . TYR A 1 170 ? 21.821  4.568   13.642  1.00 98.64 170 A 1 
ATOM 1319 C CA  . TYR A 1 170 ? 21.892  3.343   14.450  1.00 98.61 170 A 1 
ATOM 1320 C C   . TYR A 1 170 ? 22.338  2.112   13.639  1.00 98.55 170 A 1 
ATOM 1321 O O   . TYR A 1 170 ? 22.515  1.030   14.211  1.00 97.87 170 A 1 
ATOM 1322 C CB  . TYR A 1 170 ? 20.557  3.143   15.174  1.00 98.61 170 A 1 
ATOM 1323 C CG  . TYR A 1 170 ? 20.259  4.222   16.204  1.00 98.68 170 A 1 
ATOM 1324 C CD1 . TYR A 1 170 ? 20.797  4.138   17.504  1.00 98.30 170 A 1 
ATOM 1325 C CD2 . TYR A 1 170 ? 19.474  5.332   15.849  1.00 98.43 170 A 1 
ATOM 1326 C CE1 . TYR A 1 170 ? 20.562  5.166   18.438  1.00 98.17 170 A 1 
ATOM 1327 C CE2 . TYR A 1 170 ? 19.239  6.368   16.773  1.00 98.21 170 A 1 
ATOM 1328 C CZ  . TYR A 1 170 ? 19.788  6.289   18.066  1.00 98.33 170 A 1 
ATOM 1329 O OH  . TYR A 1 170 ? 19.578  7.299   18.947  1.00 97.75 170 A 1 
ATOM 1330 N N   . GLY A 1 171 ? 22.549  2.246   12.331  1.00 98.61 171 A 1 
ATOM 1331 C CA  . GLY A 1 171 ? 22.877  1.153   11.413  1.00 98.53 171 A 1 
ATOM 1332 C C   . GLY A 1 171 ? 21.819  0.047   11.416  1.00 98.59 171 A 1 
ATOM 1333 O O   . GLY A 1 171 ? 22.172  -1.130  11.544  1.00 97.83 171 A 1 
ATOM 1334 N N   . ILE A 1 172 ? 20.533  0.408   11.380  1.00 98.72 172 A 1 
ATOM 1335 C CA  . ILE A 1 172 ? 19.387  -0.513  11.346  1.00 98.83 172 A 1 
ATOM 1336 C C   . ILE A 1 172 ? 18.762  -0.440  9.947   1.00 98.83 172 A 1 
ATOM 1337 O O   . ILE A 1 172 ? 18.359  0.648   9.543   1.00 98.70 172 A 1 
ATOM 1338 C CB  . ILE A 1 172 ? 18.350  -0.176  12.447  1.00 98.81 172 A 1 
ATOM 1339 C CG1 . ILE A 1 172 ? 18.986  -0.195  13.855  1.00 98.53 172 A 1 
ATOM 1340 C CG2 . ILE A 1 172 ? 17.177  -1.179  12.387  1.00 98.51 172 A 1 
ATOM 1341 C CD1 . ILE A 1 172 ? 18.054  0.291   14.972  1.00 98.00 172 A 1 
ATOM 1342 N N   . PRO A 1 173 ? 18.668  -1.554  9.203   1.00 98.86 173 A 1 
ATOM 1343 C CA  . PRO A 1 173 ? 18.076  -1.537  7.870   1.00 98.86 173 A 1 
ATOM 1344 C C   . PRO A 1 173 ? 16.567  -1.267  7.912   1.00 98.90 173 A 1 
ATOM 1345 O O   . PRO A 1 173 ? 15.867  -1.652  8.857   1.00 98.81 173 A 1 
ATOM 1346 C CB  . PRO A 1 173 ? 18.397  -2.903  7.267   1.00 98.72 173 A 1 
ATOM 1347 C CG  . PRO A 1 173 ? 18.500  -3.813  8.488   1.00 98.06 173 A 1 
ATOM 1348 C CD  . PRO A 1 173 ? 19.112  -2.893  9.541   1.00 98.76 173 A 1 
ATOM 1349 N N   . VAL A 1 174 ? 16.050  -0.642  6.846   1.00 98.80 174 A 1 
ATOM 1350 C CA  . VAL A 1 174 ? 14.628  -0.339  6.659   1.00 98.82 174 A 1 
ATOM 1351 C C   . VAL A 1 174 ? 14.022  -1.275  5.613   1.00 98.76 174 A 1 
ATOM 1352 O O   . VAL A 1 174 ? 14.483  -1.349  4.471   1.00 98.52 174 A 1 
ATOM 1353 C CB  . VAL A 1 174 ? 14.397  1.142   6.302   1.00 98.74 174 A 1 
ATOM 1354 C CG1 . VAL A 1 174 ? 12.904  1.463   6.148   1.00 98.31 174 A 1 
ATOM 1355 C CG2 . VAL A 1 174 ? 14.952  2.065   7.395   1.00 98.29 174 A 1 
ATOM 1356 N N   . LEU A 1 175 ? 12.941  -1.963  6.006   1.00 98.82 175 A 1 
ATOM 1357 C CA  . LEU A 1 175 ? 12.014  -2.645  5.116   1.00 98.85 175 A 1 
ATOM 1358 C C   . LEU A 1 175 ? 10.789  -1.748  4.931   1.00 98.83 175 A 1 
ATOM 1359 O O   . LEU A 1 175 ? 10.048  -1.466  5.869   1.00 98.61 175 A 1 
ATOM 1360 C CB  . LEU A 1 175 ? 11.694  -4.047  5.667   1.00 98.74 175 A 1 
ATOM 1361 C CG  . LEU A 1 175 ? 10.899  -4.937  4.688   1.00 97.98 175 A 1 
ATOM 1362 C CD1 . LEU A 1 175 ? 11.055  -6.398  5.109   1.00 95.96 175 A 1 
ATOM 1363 C CD2 . LEU A 1 175 ? 9.397   -4.653  4.654   1.00 95.40 175 A 1 
ATOM 1364 N N   . GLU A 1 176 ? 10.567  -1.296  3.704   1.00 98.49 176 A 1 
ATOM 1365 C CA  . GLU A 1 176 ? 9.459   -0.415  3.343   1.00 98.33 176 A 1 
ATOM 1366 C C   . GLU A 1 176 ? 8.206   -1.247  3.021   1.00 98.54 176 A 1 
ATOM 1367 O O   . GLU A 1 176 ? 8.206   -2.042  2.081   1.00 98.12 176 A 1 
ATOM 1368 C CB  . GLU A 1 176 ? 9.956   0.436   2.169   1.00 96.56 176 A 1 
ATOM 1369 C CG  . GLU A 1 176 ? 9.053   1.599   1.769   1.00 90.17 176 A 1 
ATOM 1370 C CD  . GLU A 1 176 ? 9.628   2.355   0.555   1.00 93.86 176 A 1 
ATOM 1371 O OE1 . GLU A 1 176 ? 8.893   3.126   -0.092  1.00 88.30 176 A 1 
ATOM 1372 O OE2 . GLU A 1 176 ? 10.819  2.173   0.191   1.00 91.97 176 A 1 
ATOM 1373 N N   . ASP A 1 177 ? 7.122   -1.090  3.784   1.00 98.55 177 A 1 
ATOM 1374 C CA  . ASP A 1 177 ? 5.822   -1.675  3.445   1.00 98.63 177 A 1 
ATOM 1375 C C   . ASP A 1 177 ? 5.023   -0.689  2.582   1.00 98.62 177 A 1 
ATOM 1376 O O   . ASP A 1 177 ? 4.344   0.216   3.071   1.00 98.19 177 A 1 
ATOM 1377 C CB  . ASP A 1 177 ? 5.071   -2.143  4.702   1.00 98.52 177 A 1 
ATOM 1378 C CG  . ASP A 1 177 ? 3.793   -2.931  4.374   1.00 98.29 177 A 1 
ATOM 1379 O OD1 . ASP A 1 177 ? 3.374   -2.955  3.190   1.00 97.35 177 A 1 
ATOM 1380 O OD2 . ASP A 1 177 ? 3.225   -3.537  5.310   1.00 97.03 177 A 1 
ATOM 1381 N N   . ALA A 1 178 ? 5.111   -0.869  1.265   1.00 98.49 178 A 1 
ATOM 1382 C CA  . ALA A 1 178 ? 4.394   -0.097  0.254   1.00 98.40 178 A 1 
ATOM 1383 C C   . ALA A 1 178 ? 3.156   -0.839  -0.281  1.00 98.33 178 A 1 
ATOM 1384 O O   . ALA A 1 178 ? 2.677   -0.557  -1.382  1.00 97.81 178 A 1 
ATOM 1385 C CB  . ALA A 1 178 ? 5.390   0.323   -0.834  1.00 98.28 178 A 1 
ATOM 1386 N N   . ALA A 1 179 ? 2.600   -1.788  0.491   1.00 97.99 179 A 1 
ATOM 1387 C CA  . ALA A 1 179 ? 1.439   -2.593  0.090   1.00 97.85 179 A 1 
ATOM 1388 C C   . ALA A 1 179 ? 0.191   -1.761  -0.257  1.00 97.61 179 A 1 
ATOM 1389 O O   . ALA A 1 179 ? -0.692  -2.243  -0.976  1.00 96.39 179 A 1 
ATOM 1390 C CB  . ALA A 1 179 ? 1.127   -3.573  1.227   1.00 97.60 179 A 1 
ATOM 1391 N N   . GLU A 1 180 ? 0.112   -0.527  0.230   1.00 97.86 180 A 1 
ATOM 1392 C CA  . GLU A 1 180 ? -0.984  0.423   0.004   1.00 97.80 180 A 1 
ATOM 1393 C C   . GLU A 1 180 ? -0.585  1.601   -0.898  1.00 97.83 180 A 1 
ATOM 1394 O O   . GLU A 1 180 ? -1.432  2.413   -1.261  1.00 96.80 180 A 1 
ATOM 1395 C CB  . GLU A 1 180 ? -1.535  0.882   1.364   1.00 97.66 180 A 1 
ATOM 1396 C CG  . GLU A 1 180 ? -2.013  -0.334  2.170   1.00 97.00 180 A 1 
ATOM 1397 C CD  . GLU A 1 180 ? -2.732  -0.024  3.483   1.00 97.21 180 A 1 
ATOM 1398 O OE1 . GLU A 1 180 ? -3.245  -1.022  4.047   1.00 92.76 180 A 1 
ATOM 1399 O OE2 . GLU A 1 180 ? -2.823  1.149   3.888   1.00 94.06 180 A 1 
ATOM 1400 N N   . ALA A 1 181 ? 0.688   1.691   -1.302  1.00 97.92 181 A 1 
ATOM 1401 C CA  . ALA A 1 181 ? 1.278   2.909   -1.846  1.00 98.02 181 A 1 
ATOM 1402 C C   . ALA A 1 181 ? 1.899   2.772   -3.243  1.00 98.10 181 A 1 
ATOM 1403 O O   . ALA A 1 181 ? 2.645   3.658   -3.668  1.00 97.59 181 A 1 
ATOM 1404 C CB  . ALA A 1 181 ? 2.262   3.446   -0.810  1.00 97.74 181 A 1 
ATOM 1405 N N   . LEU A 1 182 ? 1.596   1.704   -3.999  1.00 97.73 182 A 1 
ATOM 1406 C CA  . LEU A 1 182 ? 2.042   1.620   -5.392  1.00 97.70 182 A 1 
ATOM 1407 C C   . LEU A 1 182 ? 1.500   2.817   -6.193  1.00 97.60 182 A 1 
ATOM 1408 O O   . LEU A 1 182 ? 0.292   3.041   -6.261  1.00 97.05 182 A 1 
ATOM 1409 C CB  . LEU A 1 182 ? 1.618   0.273   -5.999  1.00 97.64 182 A 1 
ATOM 1410 C CG  . LEU A 1 182 ? 2.027   0.103   -7.475  1.00 97.21 182 A 1 
ATOM 1411 C CD1 . LEU A 1 182 ? 3.541   0.120   -7.681  1.00 96.22 182 A 1 
ATOM 1412 C CD2 . LEU A 1 182 ? 1.491   -1.217  -8.013  1.00 95.98 182 A 1 
ATOM 1413 N N   . GLY A 1 183 ? 2.406   3.590   -6.799  1.00 97.53 183 A 1 
ATOM 1414 C CA  . GLY A 1 183 ? 2.092   4.840   -7.497  1.00 97.40 183 A 1 
ATOM 1415 C C   . GLY A 1 183 ? 2.172   6.104   -6.632  1.00 97.66 183 A 1 
ATOM 1416 O O   . GLY A 1 183 ? 2.117   7.198   -7.181  1.00 97.19 183 A 1 
ATOM 1417 N N   . SER A 1 184 ? 2.334   5.984   -5.311  1.00 97.99 184 A 1 
ATOM 1418 C CA  . SER A 1 184 ? 2.646   7.121   -4.438  1.00 98.12 184 A 1 
ATOM 1419 C C   . SER A 1 184 ? 4.119   7.517   -4.546  1.00 97.88 184 A 1 
ATOM 1420 O O   . SER A 1 184 ? 4.973   6.692   -4.871  1.00 97.68 184 A 1 
ATOM 1421 C CB  . SER A 1 184 ? 2.305   6.831   -2.976  1.00 98.25 184 A 1 
ATOM 1422 O OG  . SER A 1 184 ? 0.949   6.470   -2.865  1.00 97.26 184 A 1 
ATOM 1423 N N   . MET A 1 185 ? 4.430   8.781   -4.252  1.00 97.75 185 A 1 
ATOM 1424 C CA  . MET A 1 185 ? 5.795   9.303   -4.314  1.00 97.63 185 A 1 
ATOM 1425 C C   . MET A 1 185 ? 6.105   10.215  -3.131  1.00 97.84 185 A 1 
ATOM 1426 O O   . MET A 1 185 ? 5.261   10.978  -2.667  1.00 97.67 185 A 1 
ATOM 1427 C CB  . MET A 1 185 ? 6.049   10.072  -5.620  1.00 96.97 185 A 1 
ATOM 1428 C CG  . MET A 1 185 ? 5.760   9.274   -6.893  1.00 95.29 185 A 1 
ATOM 1429 S SD  . MET A 1 185 ? 6.130   10.210  -8.400  1.00 93.66 185 A 1 
ATOM 1430 C CE  . MET A 1 185 ? 5.185   9.248   -9.595  1.00 84.72 185 A 1 
ATOM 1431 N N   . TYR A 1 186 ? 7.367   10.210  -2.704  1.00 97.76 186 A 1 
ATOM 1432 C CA  . TYR A 1 186 ? 7.935   11.181  -1.785  1.00 97.73 186 A 1 
ATOM 1433 C C   . TYR A 1 186 ? 9.129   11.863  -2.448  1.00 97.30 186 A 1 
ATOM 1434 O O   . TYR A 1 186 ? 10.040  11.192  -2.945  1.00 96.86 186 A 1 
ATOM 1435 C CB  . TYR A 1 186 ? 8.319   10.491  -0.476  1.00 97.94 186 A 1 
ATOM 1436 C CG  . TYR A 1 186 ? 8.878   11.433  0.569   1.00 98.06 186 A 1 
ATOM 1437 C CD1 . TYR A 1 186 ? 10.194  11.270  1.046   1.00 97.59 186 A 1 
ATOM 1438 C CD2 . TYR A 1 186 ? 8.072   12.472  1.070   1.00 97.65 186 A 1 
ATOM 1439 C CE1 . TYR A 1 186 ? 10.695  12.135  2.033   1.00 97.47 186 A 1 
ATOM 1440 C CE2 . TYR A 1 186 ? 8.575   13.342  2.050   1.00 97.54 186 A 1 
ATOM 1441 C CZ  . TYR A 1 186 ? 9.885   13.175  2.539   1.00 97.70 186 A 1 
ATOM 1442 O OH  . TYR A 1 186 ? 10.356  14.011  3.494   1.00 97.15 186 A 1 
ATOM 1443 N N   . ARG A 1 187 ? 9.100   13.196  -2.523  1.00 96.42 187 A 1 
ATOM 1444 C CA  . ARG A 1 187 ? 10.131  14.009  -3.200  1.00 95.96 187 A 1 
ATOM 1445 C C   . ARG A 1 187 ? 10.450  13.535  -4.630  1.00 95.44 187 A 1 
ATOM 1446 O O   . ARG A 1 187 ? 11.606  13.520  -5.071  1.00 94.05 187 A 1 
ATOM 1447 C CB  . ARG A 1 187 ? 11.376  14.124  -2.308  1.00 96.33 187 A 1 
ATOM 1448 C CG  . ARG A 1 187 ? 11.058  14.863  -1.002  1.00 95.64 187 A 1 
ATOM 1449 C CD  . ARG A 1 187 ? 12.333  15.073  -0.189  1.00 94.17 187 A 1 
ATOM 1450 N NE  . ARG A 1 187 ? 12.039  15.912  0.977   1.00 90.67 187 A 1 
ATOM 1451 C CZ  . ARG A 1 187 ? 12.812  16.099  2.027   1.00 86.77 187 A 1 
ATOM 1452 N NH1 . ARG A 1 187 ? 14.019  15.621  2.104   1.00 84.06 187 A 1 
ATOM 1453 N NH2 . ARG A 1 187 ? 12.363  16.771  3.043   1.00 83.67 187 A 1 
ATOM 1454 N N   . GLY A 1 188 ? 9.409   13.146  -5.366  1.00 95.09 188 A 1 
ATOM 1455 C CA  . GLY A 1 188 ? 9.486   12.677  -6.753  1.00 94.60 188 A 1 
ATOM 1456 C C   . GLY A 1 188 ? 10.068  11.270  -6.938  1.00 94.81 188 A 1 
ATOM 1457 O O   . GLY A 1 188 ? 10.398  10.909  -8.066  1.00 93.55 188 A 1 
ATOM 1458 N N   . ARG A 1 189 ? 10.227  10.486  -5.870  1.00 95.83 189 A 1 
ATOM 1459 C CA  . ARG A 1 189 ? 10.635  9.069   -5.910  1.00 96.13 189 A 1 
ATOM 1460 C C   . ARG A 1 189 ? 9.473   8.183   -5.476  1.00 96.88 189 A 1 
ATOM 1461 O O   . ARG A 1 189 ? 8.810   8.513   -4.496  1.00 96.51 189 A 1 
ATOM 1462 C CB  . ARG A 1 189 ? 11.841  8.833   -4.993  1.00 95.14 189 A 1 
ATOM 1463 C CG  . ARG A 1 189 ? 13.122  9.510   -5.510  1.00 88.20 189 A 1 
ATOM 1464 C CD  . ARG A 1 189 ? 14.291  9.330   -4.533  1.00 87.83 189 A 1 
ATOM 1465 N NE  . ARG A 1 189 ? 14.595  7.907   -4.273  1.00 79.33 189 A 1 
ATOM 1466 C CZ  . ARG A 1 189 ? 15.362  7.425   -3.308  1.00 75.73 189 A 1 
ATOM 1467 N NH1 . ARG A 1 189 ? 16.044  8.193   -2.508  1.00 71.04 189 A 1 
ATOM 1468 N NH2 . ARG A 1 189 ? 15.444  6.139   -3.124  1.00 64.11 189 A 1 
ATOM 1469 N N   . HIS A 1 190 ? 9.263   7.066   -6.169  1.00 96.36 190 A 1 
ATOM 1470 C CA  . HIS A 1 190 ? 8.197   6.126   -5.828  1.00 96.79 190 A 1 
ATOM 1471 C C   . HIS A 1 190 ? 8.409   5.471   -4.457  1.00 96.97 190 A 1 
ATOM 1472 O O   . HIS A 1 190 ? 9.524   5.057   -4.120  1.00 96.75 190 A 1 
ATOM 1473 C CB  . HIS A 1 190 ? 8.059   5.062   -6.915  1.00 96.83 190 A 1 
ATOM 1474 C CG  . HIS A 1 190 ? 7.360   5.569   -8.148  1.00 96.36 190 A 1 
ATOM 1475 N ND1 . HIS A 1 190 ? 6.001   5.773   -8.269  1.00 90.34 190 A 1 
ATOM 1476 C CD2 . HIS A 1 190 ? 7.933   5.887   -9.345  1.00 90.97 190 A 1 
ATOM 1477 C CE1 . HIS A 1 190 ? 5.766   6.203   -9.522  1.00 91.27 190 A 1 
ATOM 1478 N NE2 . HIS A 1 190 ? 6.912   6.288   -10.207 1.00 92.56 190 A 1 
ATOM 1479 N N   . CYS A 1 191 ? 7.316   5.334   -3.699  1.00 97.45 191 A 1 
ATOM 1480 C CA  . CYS A 1 191 ? 7.251   4.451   -2.541  1.00 97.75 191 A 1 
ATOM 1481 C C   . CYS A 1 191 ? 7.566   3.007   -2.966  1.00 97.59 191 A 1 
ATOM 1482 O O   . CYS A 1 191 ? 7.182   2.579   -4.059  1.00 97.31 191 A 1 
ATOM 1483 C CB  . CYS A 1 191 ? 5.867   4.550   -1.886  1.00 97.99 191 A 1 
ATOM 1484 S SG  . CYS A 1 191 ? 5.586   6.231   -1.254  1.00 97.82 191 A 1 
ATOM 1485 N N   . GLY A 1 192 ? 8.285   2.272   -2.132  1.00 97.42 192 A 1 
ATOM 1486 C CA  . GLY A 1 192 ? 8.877   0.974   -2.459  1.00 97.30 192 A 1 
ATOM 1487 C C   . GLY A 1 192 ? 10.307  1.044   -3.002  1.00 97.35 192 A 1 
ATOM 1488 O O   . GLY A 1 192 ? 10.856  0.028   -3.429  1.00 96.34 192 A 1 
ATOM 1489 N N   . THR A 1 193 ? 10.932  2.236   -3.025  1.00 97.29 193 A 1 
ATOM 1490 C CA  . THR A 1 193 ? 12.292  2.421   -3.568  1.00 97.05 193 A 1 
ATOM 1491 C C   . THR A 1 193 ? 13.268  3.119   -2.612  1.00 96.84 193 A 1 
ATOM 1492 O O   . THR A 1 193 ? 14.358  3.532   -3.034  1.00 96.07 193 A 1 
ATOM 1493 C CB  . THR A 1 193 ? 12.283  3.117   -4.940  1.00 96.72 193 A 1 
ATOM 1494 O OG1 . THR A 1 193 ? 11.984  4.488   -4.825  1.00 95.82 193 A 1 
ATOM 1495 C CG2 . THR A 1 193 ? 11.323  2.491   -5.949  1.00 95.39 193 A 1 
ATOM 1496 N N   . PHE A 1 194 ? 12.906  3.280   -1.340  1.00 97.56 194 A 1 
ATOM 1497 C CA  . PHE A 1 194 ? 13.718  3.991   -0.349  1.00 97.47 194 A 1 
ATOM 1498 C C   . PHE A 1 194 ? 14.584  3.058   0.495   1.00 97.43 194 A 1 
ATOM 1499 O O   . PHE A 1 194 ? 15.793  3.289   0.586   1.00 96.47 194 A 1 
ATOM 1500 C CB  . PHE A 1 194 ? 12.817  4.855   0.544   1.00 97.39 194 A 1 
ATOM 1501 C CG  . PHE A 1 194 ? 12.102  5.970   -0.185  1.00 97.47 194 A 1 
ATOM 1502 C CD1 . PHE A 1 194 ? 12.725  7.223   -0.345  1.00 96.79 194 A 1 
ATOM 1503 C CD2 . PHE A 1 194 ? 10.811  5.757   -0.700  1.00 96.94 194 A 1 
ATOM 1504 C CE1 . PHE A 1 194 ? 12.060  8.254   -1.025  1.00 96.49 194 A 1 
ATOM 1505 C CE2 . PHE A 1 194 ? 10.148  6.788   -1.384  1.00 96.49 194 A 1 
ATOM 1506 C CZ  . PHE A 1 194 ? 10.772  8.036   -1.550  1.00 96.61 194 A 1 
ATOM 1507 N N   . GLY A 1 195 ? 13.985  2.021   1.095   1.00 97.16 195 A 1 
ATOM 1508 C CA  . GLY A 1 195 ? 14.651  1.070   1.981   1.00 97.07 195 A 1 
ATOM 1509 C C   . GLY A 1 195 ? 15.600  0.102   1.259   1.00 97.25 195 A 1 
ATOM 1510 O O   . GLY A 1 195 ? 15.688  0.072   0.029   1.00 96.39 195 A 1 
ATOM 1511 N N   . GLU A 1 196 ? 16.304  -0.728  2.032   1.00 97.88 196 A 1 
ATOM 1512 C CA  . GLU A 1 196 ? 17.120  -1.832  1.517   1.00 97.74 196 A 1 
ATOM 1513 C C   . GLU A 1 196 ? 16.253  -2.867  0.802   1.00 97.94 196 A 1 
ATOM 1514 O O   . GLU A 1 196 ? 16.650  -3.439  -0.219  1.00 96.98 196 A 1 
ATOM 1515 C CB  . GLU A 1 196 ? 17.870  -2.522  2.670   1.00 96.77 196 A 1 
ATOM 1516 C CG  . GLU A 1 196 ? 19.004  -1.692  3.290   1.00 84.73 196 A 1 
ATOM 1517 C CD  . GLU A 1 196 ? 18.553  -0.592  4.265   1.00 82.73 196 A 1 
ATOM 1518 O OE1 . GLU A 1 196 ? 19.448  0.114   4.768   1.00 73.73 196 A 1 
ATOM 1519 O OE2 . GLU A 1 196 ? 17.329  -0.442  4.495   1.00 74.16 196 A 1 
ATOM 1520 N N   . LEU A 1 197 ? 15.048  -3.092  1.341   1.00 98.31 197 A 1 
ATOM 1521 C CA  . LEU A 1 197 ? 14.014  -3.948  0.781   1.00 98.52 197 A 1 
ATOM 1522 C C   . LEU A 1 197 ? 12.660  -3.247  0.892   1.00 98.56 197 A 1 
ATOM 1523 O O   . LEU A 1 197 ? 12.436  -2.432  1.785   1.00 98.21 197 A 1 
ATOM 1524 C CB  . LEU A 1 197 ? 14.000  -5.296  1.524   1.00 98.39 197 A 1 
ATOM 1525 C CG  . LEU A 1 197 ? 15.214  -6.194  1.218   1.00 97.49 197 A 1 
ATOM 1526 C CD1 . LEU A 1 197 ? 15.283  -7.348  2.206   1.00 95.35 197 A 1 
ATOM 1527 C CD2 . LEU A 1 197 ? 15.123  -6.814  -0.175  1.00 95.36 197 A 1 
ATOM 1528 N N   . ALA A 1 198 ? 11.736  -3.608  0.004   1.00 98.37 198 A 1 
ATOM 1529 C CA  . ALA A 1 198 ? 10.353  -3.160  0.087   1.00 98.41 198 A 1 
ATOM 1530 C C   . ALA A 1 198 ? 9.373   -4.251  -0.337  1.00 98.53 198 A 1 
ATOM 1531 O O   . ALA A 1 198 ? 9.720   -5.151  -1.104  1.00 98.44 198 A 1 
ATOM 1532 C CB  . ALA A 1 198 ? 10.174  -1.883  -0.732  1.00 98.18 198 A 1 
ATOM 1533 N N   . ALA A 1 199 ? 8.135   -4.163  0.141   1.00 98.37 199 A 1 
ATOM 1534 C CA  . ALA A 1 199 ? 7.040   -5.058  -0.196  1.00 98.44 199 A 1 
ATOM 1535 C C   . ALA A 1 199 ? 5.895   -4.309  -0.885  1.00 98.45 199 A 1 
ATOM 1536 O O   . ALA A 1 199 ? 5.472   -3.240  -0.442  1.00 98.11 199 A 1 
ATOM 1537 C CB  . ALA A 1 199 ? 6.576   -5.773  1.074   1.00 98.24 199 A 1 
ATOM 1538 N N   . LEU A 1 200 ? 5.344   -4.913  -1.940  1.00 98.25 200 A 1 
ATOM 1539 C CA  . LEU A 1 200 ? 4.081   -4.525  -2.571  1.00 98.23 200 A 1 
ATOM 1540 C C   . LEU A 1 200 ? 3.019   -5.605  -2.339  1.00 98.29 200 A 1 
ATOM 1541 O O   . LEU A 1 200 ? 3.337   -6.770  -2.086  1.00 97.98 200 A 1 
ATOM 1542 C CB  . LEU A 1 200 ? 4.284   -4.276  -4.075  1.00 98.07 200 A 1 
ATOM 1543 C CG  . LEU A 1 200 ? 5.231   -3.125  -4.432  1.00 97.67 200 A 1 
ATOM 1544 C CD1 . LEU A 1 200 ? 5.403   -3.072  -5.952  1.00 96.77 200 A 1 
ATOM 1545 C CD2 . LEU A 1 200 ? 4.698   -1.769  -3.975  1.00 96.44 200 A 1 
ATOM 1546 N N   . SER A 1 201 ? 1.747   -5.238  -2.486  1.00 97.27 201 A 1 
ATOM 1547 C CA  . SER A 1 201 ? 0.597   -6.143  -2.442  1.00 97.13 201 A 1 
ATOM 1548 C C   . SER A 1 201 ? -0.319  -5.932  -3.640  1.00 96.96 201 A 1 
ATOM 1549 O O   . SER A 1 201 ? -0.592  -4.800  -4.035  1.00 96.16 201 A 1 
ATOM 1550 C CB  . SER A 1 201 ? -0.175  -5.944  -1.137  1.00 96.98 201 A 1 
ATOM 1551 O OG  . SER A 1 201 ? -1.278  -6.827  -1.050  1.00 93.86 201 A 1 
ATOM 1552 N N   . PHE A 1 202 ? -0.838  -7.033  -4.168  1.00 97.06 202 A 1 
ATOM 1553 C CA  . PHE A 1 202 ? -1.781  -7.086  -5.291  1.00 96.67 202 A 1 
ATOM 1554 C C   . PHE A 1 202 ? -3.047  -7.881  -4.929  1.00 96.23 202 A 1 
ATOM 1555 O O   . PHE A 1 202 ? -3.640  -8.558  -5.775  1.00 93.37 202 A 1 
ATOM 1556 C CB  . PHE A 1 202 ? -1.073  -7.644  -6.533  1.00 96.55 202 A 1 
ATOM 1557 C CG  . PHE A 1 202 ? 0.299   -7.065  -6.813  1.00 97.48 202 A 1 
ATOM 1558 C CD1 . PHE A 1 202 ? 0.463   -5.682  -7.023  1.00 95.97 202 A 1 
ATOM 1559 C CD2 . PHE A 1 202 ? 1.418   -7.913  -6.844  1.00 96.44 202 A 1 
ATOM 1560 C CE1 . PHE A 1 202 ? 1.741   -5.154  -7.257  1.00 96.04 202 A 1 
ATOM 1561 C CE2 . PHE A 1 202 ? 2.694   -7.384  -7.087  1.00 95.83 202 A 1 
ATOM 1562 C CZ  . PHE A 1 202 ? 2.860   -6.007  -7.290  1.00 96.85 202 A 1 
ATOM 1563 N N   . ASN A 1 203 ? -3.458  -7.831  -3.658  1.00 94.91 203 A 1 
ATOM 1564 C CA  . ASN A 1 203 ? -4.743  -8.377  -3.227  1.00 94.04 203 A 1 
ATOM 1565 C C   . ASN A 1 203 ? -5.903  -7.695  -3.974  1.00 93.69 203 A 1 
ATOM 1566 O O   . ASN A 1 203 ? -5.756  -6.596  -4.502  1.00 91.00 203 A 1 
ATOM 1567 C CB  . ASN A 1 203 ? -4.893  -8.219  -1.704  1.00 93.20 203 A 1 
ATOM 1568 C CG  . ASN A 1 203 ? -4.005  -9.141  -0.892  1.00 87.33 203 A 1 
ATOM 1569 O OD1 . ASN A 1 203 ? -3.372  -10.058 -1.379  1.00 77.93 203 A 1 
ATOM 1570 N ND2 . ASN A 1 203 ? -3.943  -8.938  0.402   1.00 77.92 203 A 1 
ATOM 1571 N N   . GLY A 1 204 ? -7.085  -8.338  -3.976  1.00 91.52 204 A 1 
ATOM 1572 C CA  . GLY A 1 204 ? -8.239  -7.891  -4.770  1.00 89.55 204 A 1 
ATOM 1573 C C   . GLY A 1 204 ? -8.747  -6.467  -4.496  1.00 91.30 204 A 1 
ATOM 1574 O O   . GLY A 1 204 ? -9.448  -5.904  -5.331  1.00 88.53 204 A 1 
ATOM 1575 N N   . ASN A 1 205 ? -8.377  -5.873  -3.359  1.00 92.96 205 A 1 
ATOM 1576 C CA  . ASN A 1 205 ? -8.762  -4.514  -2.980  1.00 93.45 205 A 1 
ATOM 1577 C C   . ASN A 1 205 ? -7.670  -3.454  -3.214  1.00 94.32 205 A 1 
ATOM 1578 O O   . ASN A 1 205 ? -7.920  -2.272  -2.969  1.00 91.05 205 A 1 
ATOM 1579 C CB  . ASN A 1 205 ? -9.224  -4.532  -1.511  1.00 92.45 205 A 1 
ATOM 1580 C CG  . ASN A 1 205 ? -8.107  -4.799  -0.514  1.00 91.41 205 A 1 
ATOM 1581 O OD1 . ASN A 1 205 ? -7.089  -5.397  -0.810  1.00 86.12 205 A 1 
ATOM 1582 N ND2 . ASN A 1 205 ? -8.269  -4.372  0.716   1.00 86.15 205 A 1 
ATOM 1583 N N   . LYS A 1 206 ? -6.464  -3.849  -3.654  1.00 94.00 206 A 1 
ATOM 1584 C CA  . LYS A 1 206 ? -5.348  -2.918  -3.882  1.00 94.31 206 A 1 
ATOM 1585 C C   . LYS A 1 206 ? -5.541  -2.112  -5.165  1.00 94.47 206 A 1 
ATOM 1586 O O   . LYS A 1 206 ? -6.476  -2.348  -5.925  1.00 92.79 206 A 1 
ATOM 1587 C CB  . LYS A 1 206 ? -3.999  -3.672  -3.817  1.00 94.65 206 A 1 
ATOM 1588 C CG  . LYS A 1 206 ? -3.745  -4.366  -2.463  1.00 95.89 206 A 1 
ATOM 1589 C CD  . LYS A 1 206 ? -3.819  -3.418  -1.253  1.00 94.35 206 A 1 
ATOM 1590 C CE  . LYS A 1 206 ? -3.423  -4.126  0.047   1.00 93.63 206 A 1 
ATOM 1591 N NZ  . LYS A 1 206 ? -3.464  -3.199  1.206   1.00 90.69 206 A 1 
ATOM 1592 N N   . ILE A 1 207 ? -4.675  -1.120  -5.403  1.00 95.37 207 A 1 
ATOM 1593 C CA  . ILE A 1 207 ? -4.826  -0.200  -6.541  1.00 95.24 207 A 1 
ATOM 1594 C C   . ILE A 1 207 ? -4.799  -0.913  -7.900  1.00 95.31 207 A 1 
ATOM 1595 O O   . ILE A 1 207 ? -5.542  -0.531  -8.807  1.00 92.28 207 A 1 
ATOM 1596 C CB  . ILE A 1 207 ? -3.781  0.928   -6.437  1.00 93.90 207 A 1 
ATOM 1597 C CG1 . ILE A 1 207 ? -4.163  2.077   -7.383  1.00 87.16 207 A 1 
ATOM 1598 C CG2 . ILE A 1 207 ? -2.347  0.433   -6.687  1.00 88.25 207 A 1 
ATOM 1599 C CD1 . ILE A 1 207 ? -3.463  3.379   -7.038  1.00 84.89 207 A 1 
ATOM 1600 N N   . ILE A 1 208 ? -3.987  -1.974  -8.002  1.00 94.81 208 A 1 
ATOM 1601 C CA  . ILE A 1 208 ? -4.055  -3.034  -9.011  1.00 94.21 208 A 1 
ATOM 1602 C C   . ILE A 1 208 ? -4.090  -4.385  -8.303  1.00 94.69 208 A 1 
ATOM 1603 O O   . ILE A 1 208 ? -3.702  -4.494  -7.136  1.00 94.45 208 A 1 
ATOM 1604 C CB  . ILE A 1 208 ? -2.894  -2.970  -10.028 1.00 94.08 208 A 1 
ATOM 1605 C CG1 . ILE A 1 208 ? -1.509  -3.108  -9.360  1.00 92.56 208 A 1 
ATOM 1606 C CG2 . ILE A 1 208 ? -3.015  -1.692  -10.874 1.00 90.37 208 A 1 
ATOM 1607 C CD1 . ILE A 1 208 ? -0.378  -3.361  -10.362 1.00 92.11 208 A 1 
ATOM 1608 N N   . THR A 1 209 ? -4.542  -5.422  -9.003  1.00 93.10 209 A 1 
ATOM 1609 C CA  . THR A 1 209 ? -4.670  -6.760  -8.418  1.00 93.52 209 A 1 
ATOM 1610 C C   . THR A 1 209 ? -4.126  -7.854  -9.325  1.00 93.66 209 A 1 
ATOM 1611 O O   . THR A 1 209 ? -4.149  -7.746  -10.544 1.00 93.10 209 A 1 
ATOM 1612 C CB  . THR A 1 209 ? -6.127  -7.037  -8.019  1.00 92.84 209 A 1 
ATOM 1613 O OG1 . THR A 1 209 ? -6.207  -8.259  -7.330  1.00 90.16 209 A 1 
ATOM 1614 C CG2 . THR A 1 209 ? -7.091  -7.122  -9.202  1.00 90.06 209 A 1 
ATOM 1615 N N   . THR A 1 210 ? -3.682  -8.948  -8.698  1.00 92.41 210 A 1 
ATOM 1616 C CA  . THR A 1 210 ? -3.453  -10.242 -9.359  1.00 90.99 210 A 1 
ATOM 1617 C C   . THR A 1 210 ? -4.387  -11.317 -8.780  1.00 91.83 210 A 1 
ATOM 1618 O O   . THR A 1 210 ? -4.032  -12.483 -8.737  1.00 90.55 210 A 1 
ATOM 1619 C CB  . THR A 1 210 ? -1.971  -10.655 -9.276  1.00 91.48 210 A 1 
ATOM 1620 O OG1 . THR A 1 210 ? -1.567  -10.787 -7.934  1.00 91.54 210 A 1 
ATOM 1621 C CG2 . THR A 1 210 ? -1.041  -9.625  -9.917  1.00 91.51 210 A 1 
ATOM 1622 N N   . SER A 1 211 ? -5.573  -10.925 -8.271  1.00 91.94 211 A 1 
ATOM 1623 C CA  . SER A 1 211 ? -6.466  -11.689 -7.376  1.00 89.96 211 A 1 
ATOM 1624 C C   . SER A 1 211 ? -5.886  -11.932 -5.974  1.00 90.08 211 A 1 
ATOM 1625 O O   . SER A 1 211 ? -6.569  -11.710 -4.973  1.00 84.99 211 A 1 
ATOM 1626 C CB  . SER A 1 211 ? -6.989  -12.989 -8.019  1.00 87.85 211 A 1 
ATOM 1627 O OG  . SER A 1 211 ? -6.016  -14.018 -7.998  1.00 81.62 211 A 1 
ATOM 1628 N N   . GLY A 1 212 ? -4.616  -12.306 -5.879  1.00 91.48 212 A 1 
ATOM 1629 C CA  . GLY A 1 212 ? -3.798  -12.401 -4.677  1.00 90.85 212 A 1 
ATOM 1630 C C   . GLY A 1 212 ? -2.333  -12.410 -5.095  1.00 92.86 212 A 1 
ATOM 1631 O O   . GLY A 1 212 ? -1.979  -13.075 -6.061  1.00 87.75 212 A 1 
ATOM 1632 N N   . GLY A 1 213 ? -1.490  -11.653 -4.401  1.00 95.29 213 A 1 
ATOM 1633 C CA  . GLY A 1 213 ? -0.083  -11.536 -4.767  1.00 96.14 213 A 1 
ATOM 1634 C C   . GLY A 1 213 ? 0.626   -10.380 -4.071  1.00 97.45 213 A 1 
ATOM 1635 O O   . GLY A 1 213 ? 0.021   -9.567  -3.371  1.00 96.38 213 A 1 
ATOM 1636 N N   . GLY A 1 214 ? 1.936   -10.329 -4.284  1.00 97.57 214 A 1 
ATOM 1637 C CA  . GLY A 1 214 ? 2.804   -9.260  -3.824  1.00 97.76 214 A 1 
ATOM 1638 C C   . GLY A 1 214 ? 4.120   -9.259  -4.592  1.00 98.21 214 A 1 
ATOM 1639 O O   . GLY A 1 214 ? 4.327   -10.077 -5.488  1.00 97.78 214 A 1 
ATOM 1640 N N   . ALA A 1 215 ? 5.012   -8.351  -4.235  1.00 98.19 215 A 1 
ATOM 1641 C CA  . ALA A 1 215 ? 6.369   -8.353  -4.759  1.00 98.28 215 A 1 
ATOM 1642 C C   . ALA A 1 215 ? 7.362   -7.897  -3.692  1.00 98.43 215 A 1 
ATOM 1643 O O   . ALA A 1 215 ? 7.035   -7.042  -2.869  1.00 98.25 215 A 1 
ATOM 1644 C CB  . ALA A 1 215 ? 6.444   -7.478  -6.012  1.00 97.98 215 A 1 
ATOM 1645 N N   . LEU A 1 216 ? 8.564   -8.461  -3.739  1.00 98.44 216 A 1 
ATOM 1646 C CA  . LEU A 1 216 ? 9.728   -7.983  -2.997  1.00 98.50 216 A 1 
ATOM 1647 C C   . LEU A 1 216 ? 10.613  -7.164  -3.937  1.00 98.45 216 A 1 
ATOM 1648 O O   . LEU A 1 216 ? 10.888  -7.596  -5.059  1.00 98.26 216 A 1 
ATOM 1649 C CB  . LEU A 1 216 ? 10.481  -9.184  -2.406  1.00 98.48 216 A 1 
ATOM 1650 C CG  . LEU A 1 216 ? 11.663  -8.799  -1.500  1.00 98.11 216 A 1 
ATOM 1651 C CD1 . LEU A 1 216 ? 11.193  -8.190  -0.183  1.00 97.50 216 A 1 
ATOM 1652 C CD2 . LEU A 1 216 ? 12.484  -10.046 -1.176  1.00 97.42 216 A 1 
ATOM 1653 N N   . LEU A 1 217 ? 11.065  -6.008  -3.471  1.00 98.24 217 A 1 
ATOM 1654 C CA  . LEU A 1 217 ? 11.880  -5.064  -4.222  1.00 98.15 217 A 1 
ATOM 1655 C C   . LEU A 1 217 ? 13.209  -4.831  -3.512  1.00 98.22 217 A 1 
ATOM 1656 O O   . LEU A 1 217 ? 13.267  -4.763  -2.285  1.00 97.97 217 A 1 
ATOM 1657 C CB  . LEU A 1 217 ? 11.147  -3.726  -4.396  1.00 97.70 217 A 1 
ATOM 1658 C CG  . LEU A 1 217 ? 9.837   -3.760  -5.204  1.00 95.53 217 A 1 
ATOM 1659 C CD1 . LEU A 1 217 ? 8.646   -4.319  -4.440  1.00 89.74 217 A 1 
ATOM 1660 C CD2 . LEU A 1 217 ? 9.474   -2.317  -5.556  1.00 89.23 217 A 1 
ATOM 1661 N N   . SER A 1 218 ? 14.280  -4.652  -4.279  1.00 97.62 218 A 1 
ATOM 1662 C CA  . SER A 1 218 ? 15.563  -4.164  -3.775  1.00 97.32 218 A 1 
ATOM 1663 C C   . SER A 1 218 ? 16.411  -3.561  -4.890  1.00 96.65 218 A 1 
ATOM 1664 O O   . SER A 1 218 ? 16.384  -4.025  -6.030  1.00 96.11 218 A 1 
ATOM 1665 C CB  . SER A 1 218 ? 16.356  -5.295  -3.123  1.00 97.39 218 A 1 
ATOM 1666 O OG  . SER A 1 218 ? 17.487  -4.756  -2.456  1.00 96.50 218 A 1 
ATOM 1667 N N   . LYS A 1 219 ? 17.250  -2.584  -4.537  1.00 96.57 219 A 1 
ATOM 1668 C CA  . LYS A 1 219 ? 18.335  -2.114  -5.424  1.00 95.85 219 A 1 
ATOM 1669 C C   . LYS A 1 219 ? 19.517  -3.083  -5.451  1.00 95.98 219 A 1 
ATOM 1670 O O   . LYS A 1 219 ? 20.306  -3.067  -6.391  1.00 94.63 219 A 1 
ATOM 1671 C CB  . LYS A 1 219 ? 18.808  -0.733  -4.962  1.00 94.57 219 A 1 
ATOM 1672 C CG  . LYS A 1 219 ? 17.700  0.319   -5.078  1.00 91.48 219 A 1 
ATOM 1673 C CD  . LYS A 1 219 ? 18.165  1.623   -4.429  1.00 86.62 219 A 1 
ATOM 1674 C CE  . LYS A 1 219 ? 16.981  2.579   -4.356  1.00 80.47 219 A 1 
ATOM 1675 N NZ  . LYS A 1 219 ? 17.160  3.551   -3.253  1.00 70.44 219 A 1 
ATOM 1676 N N   . ASN A 1 220 ? 19.637  -3.917  -4.424  1.00 95.87 220 A 1 
ATOM 1677 C CA  . ASN A 1 220 ? 20.653  -4.950  -4.338  1.00 96.01 220 A 1 
ATOM 1678 C C   . ASN A 1 220 ? 20.149  -6.239  -5.001  1.00 96.53 220 A 1 
ATOM 1679 O O   . ASN A 1 220 ? 19.338  -6.983  -4.446  1.00 96.28 220 A 1 
ATOM 1680 C CB  . ASN A 1 220 ? 21.061  -5.127  -2.870  1.00 95.80 220 A 1 
ATOM 1681 C CG  . ASN A 1 220 ? 22.197  -6.116  -2.701  1.00 95.26 220 A 1 
ATOM 1682 O OD1 . ASN A 1 220 ? 22.589  -6.829  -3.613  1.00 92.30 220 A 1 
ATOM 1683 N ND2 . ASN A 1 220 ? 22.758  -6.199  -1.520  1.00 91.51 220 A 1 
ATOM 1684 N N   . GLU A 1 221 ? 20.668  -6.526  -6.183  1.00 95.52 221 A 1 
ATOM 1685 C CA  . GLU A 1 221 ? 20.276  -7.707  -6.957  1.00 95.54 221 A 1 
ATOM 1686 C C   . GLU A 1 221 ? 20.554  -9.030  -6.216  1.00 96.36 221 A 1 
ATOM 1687 O O   . GLU A 1 221 ? 19.858  -10.020 -6.425  1.00 96.03 221 A 1 
ATOM 1688 C CB  . GLU A 1 221 ? 21.024  -7.658  -8.295  1.00 94.00 221 A 1 
ATOM 1689 C CG  . GLU A 1 221 ? 20.374  -8.563  -9.342  1.00 85.91 221 A 1 
ATOM 1690 C CD  . GLU A 1 221 ? 21.187  -8.664  -10.634 1.00 82.70 221 A 1 
ATOM 1691 O OE1 . GLU A 1 221 ? 21.055  -9.733  -11.276 1.00 73.92 221 A 1 
ATOM 1692 O OE2 . GLU A 1 221 ? 21.971  -7.739  -10.927 1.00 75.13 221 A 1 
ATOM 1693 N N   . SER A 1 222 ? 21.554  -9.060  -5.316  1.00 96.81 222 A 1 
ATOM 1694 C CA  . SER A 1 222 ? 21.858  -10.261 -4.528  1.00 96.98 222 A 1 
ATOM 1695 C C   . SER A 1 222 ? 20.708  -10.661 -3.601  1.00 97.43 222 A 1 
ATOM 1696 O O   . SER A 1 222 ? 20.422  -11.853 -3.479  1.00 97.05 222 A 1 
ATOM 1697 C CB  . SER A 1 222 ? 23.163  -10.093 -3.740  1.00 96.30 222 A 1 
ATOM 1698 O OG  . SER A 1 222 ? 23.022  -9.222  -2.645  1.00 84.02 222 A 1 
ATOM 1699 N N   . TYR A 1 223 ? 19.985  -9.682  -3.031  1.00 97.60 223 A 1 
ATOM 1700 C CA  . TYR A 1 223 ? 18.792  -9.956  -2.231  1.00 97.93 223 A 1 
ATOM 1701 C C   . TYR A 1 223 ? 17.687  -10.579 -3.080  1.00 98.05 223 A 1 
ATOM 1702 O O   . TYR A 1 223 ? 17.119  -11.592 -2.677  1.00 97.79 223 A 1 
ATOM 1703 C CB  . TYR A 1 223 ? 18.277  -8.683  -1.545  1.00 97.92 223 A 1 
ATOM 1704 C CG  . TYR A 1 223 ? 19.085  -8.182  -0.363  1.00 97.80 223 A 1 
ATOM 1705 C CD1 . TYR A 1 223 ? 19.643  -9.083  0.569   1.00 96.45 223 A 1 
ATOM 1706 C CD2 . TYR A 1 223 ? 19.221  -6.797  -0.149  1.00 96.33 223 A 1 
ATOM 1707 C CE1 . TYR A 1 223 ? 20.345  -8.606  1.693   1.00 95.72 223 A 1 
ATOM 1708 C CE2 . TYR A 1 223 ? 19.921  -6.315  0.975   1.00 95.81 223 A 1 
ATOM 1709 C CZ  . TYR A 1 223 ? 20.487  -7.220  1.896   1.00 96.33 223 A 1 
ATOM 1710 O OH  . TYR A 1 223 ? 21.167  -6.755  2.977   1.00 94.95 223 A 1 
ATOM 1711 N N   . ILE A 1 224 ? 17.435  -10.060 -4.279  1.00 97.75 224 A 1 
ATOM 1712 C CA  . ILE A 1 224 ? 16.398  -10.596 -5.165  1.00 97.84 224 A 1 
ATOM 1713 C C   . ILE A 1 224 ? 16.743  -12.008 -5.653  1.00 97.81 224 A 1 
ATOM 1714 O O   . ILE A 1 224 ? 15.875  -12.885 -5.645  1.00 97.64 224 A 1 
ATOM 1715 C CB  . ILE A 1 224 ? 16.126  -9.612  -6.321  1.00 97.75 224 A 1 
ATOM 1716 C CG1 . ILE A 1 224 ? 15.615  -8.251  -5.802  1.00 96.96 224 A 1 
ATOM 1717 C CG2 . ILE A 1 224 ? 15.141  -10.198 -7.342  1.00 97.14 224 A 1 
ATOM 1718 C CD1 . ILE A 1 224 ? 14.354  -8.292  -4.922  1.00 95.34 224 A 1 
ATOM 1719 N N   . ARG A 1 225 ? 18.015  -12.274 -5.995  1.00 97.42 225 A 1 
ATOM 1720 C CA  . ARG A 1 225 ? 18.466  -13.638 -6.331  1.00 97.14 225 A 1 
ATOM 1721 C C   . ARG A 1 225 ? 18.288  -14.603 -5.156  1.00 97.29 225 A 1 
ATOM 1722 O O   . ARG A 1 225 ? 17.765  -15.701 -5.339  1.00 97.03 225 A 1 
ATOM 1723 C CB  . ARG A 1 225 ? 19.929  -13.640 -6.800  1.00 96.64 225 A 1 
ATOM 1724 C CG  . ARG A 1 225 ? 20.103  -13.044 -8.208  1.00 87.65 225 A 1 
ATOM 1725 C CD  . ARG A 1 225 ? 21.505  -13.307 -8.773  1.00 87.07 225 A 1 
ATOM 1726 N NE  . ARG A 1 225 ? 22.570  -12.704 -7.952  1.00 76.01 225 A 1 
ATOM 1727 C CZ  . ARG A 1 225 ? 23.268  -11.620 -8.235  1.00 69.21 225 A 1 
ATOM 1728 N NH1 . ARG A 1 225 ? 23.081  -10.929 -9.326  1.00 60.70 225 A 1 
ATOM 1729 N NH2 . ARG A 1 225 ? 24.191  -11.200 -7.415  1.00 57.73 225 A 1 
ATOM 1730 N N   . ARG A 1 226 ? 18.675  -14.186 -3.948  1.00 97.64 226 A 1 
ATOM 1731 C CA  . ARG A 1 226 ? 18.521  -15.013 -2.743  1.00 97.81 226 A 1 
ATOM 1732 C C   . ARG A 1 226 ? 17.048  -15.225 -2.390  1.00 98.08 226 A 1 
ATOM 1733 O O   . ARG A 1 226 ? 16.665  -16.349 -2.078  1.00 97.84 226 A 1 
ATOM 1734 C CB  . ARG A 1 226 ? 19.319  -14.392 -1.590  1.00 97.49 226 A 1 
ATOM 1735 C CG  . ARG A 1 226 ? 19.311  -15.242 -0.305  1.00 89.88 226 A 1 
ATOM 1736 C CD  . ARG A 1 226 ? 19.885  -16.652 -0.512  1.00 82.44 226 A 1 
ATOM 1737 N NE  . ARG A 1 226 ? 19.973  -17.390 0.758   1.00 71.77 226 A 1 
ATOM 1738 C CZ  . ARG A 1 226 ? 20.408  -18.624 0.921   1.00 63.21 226 A 1 
ATOM 1739 N NH1 . ARG A 1 226 ? 20.810  -19.361 -0.081  1.00 56.41 226 A 1 
ATOM 1740 N NH2 . ARG A 1 226 ? 20.448  -19.147 2.111   1.00 54.27 226 A 1 
ATOM 1741 N N   . ALA A 1 227 ? 16.213  -14.183 -2.499  1.00 97.92 227 A 1 
ATOM 1742 C CA  . ALA A 1 227 ? 14.766  -14.285 -2.311  1.00 98.02 227 A 1 
ATOM 1743 C C   . ALA A 1 227 ? 14.135  -15.280 -3.288  1.00 98.03 227 A 1 
ATOM 1744 O O   . ALA A 1 227 ? 13.344  -16.119 -2.869  1.00 97.87 227 A 1 
ATOM 1745 C CB  . ALA A 1 227 ? 14.133  -12.903 -2.485  1.00 97.99 227 A 1 
ATOM 1746 N N   . ARG A 1 228 ? 14.513  -15.239 -4.571  1.00 97.57 228 A 1 
ATOM 1747 C CA  . ARG A 1 228 ? 14.031  -16.179 -5.595  1.00 97.41 228 A 1 
ATOM 1748 C C   . ARG A 1 228 ? 14.397  -17.621 -5.251  1.00 97.35 228 A 1 
ATOM 1749 O O   . ARG A 1 228 ? 13.529  -18.486 -5.318  1.00 96.75 228 A 1 
ATOM 1750 C CB  . ARG A 1 228 ? 14.560  -15.757 -6.977  1.00 96.98 228 A 1 
ATOM 1751 C CG  . ARG A 1 228 ? 13.887  -16.533 -8.126  1.00 95.25 228 A 1 
ATOM 1752 C CD  . ARG A 1 228 ? 14.426  -16.115 -9.508  1.00 93.41 228 A 1 
ATOM 1753 N NE  . ARG A 1 228 ? 14.186  -14.693 -9.827  1.00 89.20 228 A 1 
ATOM 1754 C CZ  . ARG A 1 228 ? 13.134  -14.143 -10.427 1.00 86.40 228 A 1 
ATOM 1755 N NH1 . ARG A 1 228 ? 12.097  -14.824 -10.811 1.00 78.13 228 A 1 
ATOM 1756 N NH2 . ARG A 1 228 ? 13.108  -12.866 -10.669 1.00 80.25 228 A 1 
ATOM 1757 N N   . PHE A 1 229 ? 15.646  -17.860 -4.829  1.00 96.50 229 A 1 
ATOM 1758 C CA  . PHE A 1 229 ? 16.091  -19.177 -4.360  1.00 96.14 229 A 1 
ATOM 1759 C C   . PHE A 1 229 ? 15.237  -19.681 -3.182  1.00 96.30 229 A 1 
ATOM 1760 O O   . PHE A 1 229 ? 14.701  -20.787 -3.243  1.00 95.63 229 A 1 
ATOM 1761 C CB  . PHE A 1 229 ? 17.584  -19.096 -4.004  1.00 95.93 229 A 1 
ATOM 1762 C CG  . PHE A 1 229 ? 18.126  -20.312 -3.280  1.00 95.71 229 A 1 
ATOM 1763 C CD1 . PHE A 1 229 ? 18.358  -20.261 -1.889  1.00 93.91 229 A 1 
ATOM 1764 C CD2 . PHE A 1 229 ? 18.401  -21.492 -3.989  1.00 94.67 229 A 1 
ATOM 1765 C CE1 . PHE A 1 229 ? 18.876  -21.383 -1.219  1.00 93.99 229 A 1 
ATOM 1766 C CE2 . PHE A 1 229 ? 18.921  -22.614 -3.317  1.00 94.00 229 A 1 
ATOM 1767 C CZ  . PHE A 1 229 ? 19.164  -22.560 -1.932  1.00 94.80 229 A 1 
ATOM 1768 N N   . LEU A 1 230 ? 15.034  -18.854 -2.157  1.00 96.83 230 A 1 
ATOM 1769 C CA  . LEU A 1 230 ? 14.207  -19.213 -0.997  1.00 96.85 230 A 1 
ATOM 1770 C C   . LEU A 1 230 ? 12.733  -19.428 -1.376  1.00 96.84 230 A 1 
ATOM 1771 O O   . LEU A 1 230 ? 12.128  -20.397 -0.933  1.00 96.51 230 A 1 
ATOM 1772 C CB  . LEU A 1 230 ? 14.336  -18.127 0.088   1.00 97.18 230 A 1 
ATOM 1773 C CG  . LEU A 1 230 ? 15.724  -18.005 0.745   1.00 96.77 230 A 1 
ATOM 1774 C CD1 . LEU A 1 230 ? 15.729  -16.810 1.700   1.00 95.65 230 A 1 
ATOM 1775 C CD2 . LEU A 1 230 ? 16.115  -19.255 1.533   1.00 95.45 230 A 1 
ATOM 1776 N N   . ALA A 1 231 ? 12.169  -18.577 -2.229  1.00 96.83 231 A 1 
ATOM 1777 C CA  . ALA A 1 231 ? 10.769  -18.643 -2.668  1.00 96.71 231 A 1 
ATOM 1778 C C   . ALA A 1 231 ? 10.445  -19.863 -3.548  1.00 96.09 231 A 1 
ATOM 1779 O O   . ALA A 1 231 ? 9.269   -20.179 -3.742  1.00 95.04 231 A 1 
ATOM 1780 C CB  . ALA A 1 231 ? 10.438  -17.344 -3.414  1.00 97.07 231 A 1 
ATOM 1781 N N   . THR A 1 232 ? 11.465  -20.532 -4.079  1.00 95.04 232 A 1 
ATOM 1782 C CA  . THR A 1 232 ? 11.363  -21.719 -4.950  1.00 93.24 232 A 1 
ATOM 1783 C C   . THR A 1 232 ? 11.931  -22.970 -4.276  1.00 92.09 232 A 1 
ATOM 1784 O O   . THR A 1 232 ? 12.661  -23.744 -4.892  1.00 88.67 232 A 1 
ATOM 1785 C CB  . THR A 1 232 ? 11.978  -21.475 -6.338  1.00 92.67 232 A 1 
ATOM 1786 O OG1 . THR A 1 232 ? 13.336  -21.097 -6.250  1.00 89.30 232 A 1 
ATOM 1787 C CG2 . THR A 1 232 ? 11.249  -20.371 -7.102  1.00 86.92 232 A 1 
ATOM 1788 N N   . GLN A 1 233 ? 11.610  -23.162 -2.996  1.00 92.57 233 A 1 
ATOM 1789 C CA  . GLN A 1 233 ? 11.998  -24.317 -2.169  1.00 91.69 233 A 1 
ATOM 1790 C C   . GLN A 1 233 ? 13.507  -24.441 -1.879  1.00 92.83 233 A 1 
ATOM 1791 O O   . GLN A 1 233 ? 13.931  -25.486 -1.400  1.00 88.85 233 A 1 
ATOM 1792 C CB  . GLN A 1 233 ? 11.407  -25.629 -2.725  1.00 88.59 233 A 1 
ATOM 1793 C CG  . GLN A 1 233 ? 9.878   -25.649 -2.845  1.00 83.30 233 A 1 
ATOM 1794 C CD  . GLN A 1 233 ? 9.168   -25.750 -1.496  1.00 78.55 233 A 1 
ATOM 1795 O OE1 . GLN A 1 233 ? 9.725   -25.595 -0.424  1.00 72.75 233 A 1 
ATOM 1796 N NE2 . GLN A 1 233 ? 7.882   -26.024 -1.493  1.00 71.74 233 A 1 
ATOM 1797 N N   . ALA A 1 234 ? 14.313  -23.410 -2.138  1.00 90.92 234 A 1 
ATOM 1798 C CA  . ALA A 1 234 ? 15.744  -23.391 -1.816  1.00 91.10 234 A 1 
ATOM 1799 C C   . ALA A 1 234 ? 16.524  -24.633 -2.295  1.00 91.11 234 A 1 
ATOM 1800 O O   . ALA A 1 234 ? 17.334  -25.197 -1.558  1.00 87.76 234 A 1 
ATOM 1801 C CB  . ALA A 1 234 ? 15.913  -23.095 -0.319  1.00 90.22 234 A 1 
ATOM 1802 N N   . ARG A 1 235 ? 16.254  -25.079 -3.528  1.00 92.17 235 A 1 
ATOM 1803 C CA  . ARG A 1 235 ? 16.916  -26.256 -4.107  1.00 90.28 235 A 1 
ATOM 1804 C C   . ARG A 1 235 ? 18.371  -25.944 -4.451  1.00 92.06 235 A 1 
ATOM 1805 O O   . ARG A 1 235 ? 18.631  -25.043 -5.250  1.00 90.21 235 A 1 
ATOM 1806 C CB  . ARG A 1 235 ? 16.123  -26.749 -5.327  1.00 87.11 235 A 1 
ATOM 1807 C CG  . ARG A 1 235 ? 16.752  -28.023 -5.913  1.00 77.14 235 A 1 
ATOM 1808 C CD  . ARG A 1 235 ? 15.975  -28.502 -7.139  1.00 73.10 235 A 1 
ATOM 1809 N NE  . ARG A 1 235 ? 16.670  -29.637 -7.764  1.00 65.86 235 A 1 
ATOM 1810 C CZ  . ARG A 1 235 ? 16.339  -30.245 -8.894  1.00 60.01 235 A 1 
ATOM 1811 N NH1 . ARG A 1 235 ? 15.292  -29.886 -9.588  1.00 56.51 235 A 1 
ATOM 1812 N NH2 . ARG A 1 235 ? 17.066  -31.232 -9.346  1.00 51.44 235 A 1 
ATOM 1813 N N   . ASP A 1 236 ? 19.313  -26.744 -3.924  1.00 92.57 236 A 1 
ATOM 1814 C CA  . ASP A 1 236 ? 20.737  -26.644 -4.245  1.00 91.71 236 A 1 
ATOM 1815 C C   . ASP A 1 236 ? 21.023  -27.087 -5.688  1.00 91.08 236 A 1 
ATOM 1816 O O   . ASP A 1 236 ? 20.290  -27.874 -6.298  1.00 89.01 236 A 1 
ATOM 1817 C CB  . ASP A 1 236 ? 21.568  -27.482 -3.258  1.00 91.16 236 A 1 
ATOM 1818 C CG  . ASP A 1 236 ? 21.507  -27.010 -1.803  1.00 91.55 236 A 1 
ATOM 1819 O OD1 . ASP A 1 236 ? 21.235  -25.817 -1.550  1.00 87.41 236 A 1 
ATOM 1820 O OD2 . ASP A 1 236 ? 21.779  -27.850 -0.914  1.00 89.02 236 A 1 
ATOM 1821 N N   . ILE A 1 237 ? 22.146  -26.613 -6.241  1.00 90.44 237 A 1 
ATOM 1822 C CA  . ILE A 1 237 ? 22.649  -27.075 -7.541  1.00 89.98 237 A 1 
ATOM 1823 C C   . ILE A 1 237 ? 23.345  -28.426 -7.324  1.00 91.10 237 A 1 
ATOM 1824 O O   . ILE A 1 237 ? 24.534  -28.485 -7.021  1.00 88.57 237 A 1 
ATOM 1825 C CB  . ILE A 1 237 ? 23.558  -26.014 -8.206  1.00 87.86 237 A 1 
ATOM 1826 C CG1 . ILE A 1 237 ? 22.808  -24.671 -8.379  1.00 82.74 237 A 1 
ATOM 1827 C CG2 . ILE A 1 237 ? 24.044  -26.534 -9.578  1.00 81.38 237 A 1 
ATOM 1828 C CD1 . ILE A 1 237 ? 23.684  -23.530 -8.916  1.00 73.35 237 A 1 
ATOM 1829 N N   . ALA A 1 238 ? 22.592  -29.525 -7.465  1.00 89.32 238 A 1 
ATOM 1830 C CA  . ALA A 1 238 ? 23.083  -30.894 -7.339  1.00 89.45 238 A 1 
ATOM 1831 C C   . ALA A 1 238 ? 22.381  -31.827 -8.347  1.00 90.43 238 A 1 
ATOM 1832 O O   . ALA A 1 238 ? 21.272  -31.516 -8.798  1.00 88.77 238 A 1 
ATOM 1833 C CB  . ALA A 1 238 ? 22.871  -31.357 -5.889  1.00 88.42 238 A 1 
ATOM 1834 N N   . PRO A 1 239 ? 22.981  -32.999 -8.687  1.00 91.34 239 A 1 
ATOM 1835 C CA  . PRO A 1 239 ? 22.347  -33.984 -9.581  1.00 89.59 239 A 1 
ATOM 1836 C C   . PRO A 1 239 ? 21.052  -34.592 -9.018  1.00 89.58 239 A 1 
ATOM 1837 O O   . PRO A 1 239 ? 20.195  -35.051 -9.775  1.00 85.47 239 A 1 
ATOM 1838 C CB  . PRO A 1 239 ? 23.406  -35.075 -9.797  1.00 89.02 239 A 1 
ATOM 1839 C CG  . PRO A 1 239 ? 24.728  -34.368 -9.503  1.00 88.17 239 A 1 
ATOM 1840 C CD  . PRO A 1 239 ? 24.349  -33.390 -8.398  1.00 91.33 239 A 1 
ATOM 1841 N N   . HIS A 1 240 ? 20.905  -34.609 -7.685  1.00 90.07 240 A 1 
ATOM 1842 C CA  . HIS A 1 240 ? 19.738  -35.094 -6.956  1.00 88.69 240 A 1 
ATOM 1843 C C   . HIS A 1 240 ? 19.018  -33.942 -6.246  1.00 87.93 240 A 1 
ATOM 1844 O O   . HIS A 1 240 ? 19.476  -32.800 -6.250  1.00 84.94 240 A 1 
ATOM 1845 C CB  . HIS A 1 240 ? 20.167  -36.216 -5.994  1.00 87.81 240 A 1 
ATOM 1846 C CG  . HIS A 1 240 ? 21.238  -35.808 -5.011  1.00 87.08 240 A 1 
ATOM 1847 N ND1 . HIS A 1 240 ? 22.601  -35.845 -5.239  1.00 78.58 240 A 1 
ATOM 1848 C CD2 . HIS A 1 240 ? 21.051  -35.329 -3.749  1.00 81.20 240 A 1 
ATOM 1849 C CE1 . HIS A 1 240 ? 23.220  -35.393 -4.134  1.00 83.22 240 A 1 
ATOM 1850 N NE2 . HIS A 1 240 ? 22.314  -35.068 -3.199  1.00 84.42 240 A 1 
ATOM 1851 N N   . TYR A 1 241 ? 17.850  -34.230 -5.650  1.00 89.05 241 A 1 
ATOM 1852 C CA  . TYR A 1 241 ? 17.090  -33.232 -4.902  1.00 88.77 241 A 1 
ATOM 1853 C C   . TYR A 1 241 ? 17.768  -32.982 -3.545  1.00 89.97 241 A 1 
ATOM 1854 O O   . TYR A 1 241 ? 17.707  -33.837 -2.668  1.00 86.12 241 A 1 
ATOM 1855 C CB  . TYR A 1 241 ? 15.626  -33.681 -4.784  1.00 84.00 241 A 1 
ATOM 1856 C CG  . TYR A 1 241 ? 14.634  -32.565 -5.035  1.00 78.71 241 A 1 
ATOM 1857 C CD1 . TYR A 1 241 ? 14.184  -31.757 -3.972  1.00 72.08 241 A 1 
ATOM 1858 C CD2 . TYR A 1 241 ? 14.156  -32.334 -6.341  1.00 71.66 241 A 1 
ATOM 1859 C CE1 . TYR A 1 241 ? 13.259  -30.727 -4.218  1.00 68.71 241 A 1 
ATOM 1860 C CE2 . TYR A 1 241 ? 13.233  -31.304 -6.588  1.00 67.49 241 A 1 
ATOM 1861 C CZ  . TYR A 1 241 ? 12.778  -30.496 -5.526  1.00 68.57 241 A 1 
ATOM 1862 O OH  . TYR A 1 241 ? 11.881  -29.500 -5.767  1.00 63.52 241 A 1 
ATOM 1863 N N   . GLN A 1 242 ? 18.444  -31.839 -3.393  1.00 91.02 242 A 1 
ATOM 1864 C CA  . GLN A 1 242 ? 19.205  -31.474 -2.197  1.00 91.20 242 A 1 
ATOM 1865 C C   . GLN A 1 242 ? 18.826  -30.071 -1.719  1.00 91.26 242 A 1 
ATOM 1866 O O   . GLN A 1 242 ? 18.574  -29.179 -2.533  1.00 89.14 242 A 1 
ATOM 1867 C CB  . GLN A 1 242 ? 20.710  -31.598 -2.490  1.00 89.79 242 A 1 
ATOM 1868 C CG  . GLN A 1 242 ? 21.576  -31.357 -1.246  1.00 86.55 242 A 1 
ATOM 1869 C CD  . GLN A 1 242 ? 23.058  -31.522 -1.549  1.00 84.86 242 A 1 
ATOM 1870 O OE1 . GLN A 1 242 ? 23.524  -32.602 -1.872  1.00 78.55 242 A 1 
ATOM 1871 N NE2 . GLN A 1 242 ? 23.827  -30.463 -1.475  1.00 77.13 242 A 1 
ATOM 1872 N N   . HIS A 1 243 ? 18.804  -29.898 -0.392  1.00 91.93 243 A 1 
ATOM 1873 C CA  . HIS A 1 243 ? 18.473  -28.642 0.271   1.00 91.84 243 A 1 
ATOM 1874 C C   . HIS A 1 243 ? 19.402  -28.411 1.465   1.00 91.72 243 A 1 
ATOM 1875 O O   . HIS A 1 243 ? 19.323  -29.132 2.460   1.00 89.08 243 A 1 
ATOM 1876 C CB  . HIS A 1 243 ? 17.014  -28.677 0.740   1.00 90.05 243 A 1 
ATOM 1877 C CG  . HIS A 1 243 ? 16.027  -28.821 -0.388  1.00 90.52 243 A 1 
ATOM 1878 N ND1 . HIS A 1 243 ? 15.513  -27.788 -1.131  1.00 80.64 243 A 1 
ATOM 1879 C CD2 . HIS A 1 243 ? 15.500  -29.982 -0.887  1.00 84.86 243 A 1 
ATOM 1880 C CE1 . HIS A 1 243 ? 14.695  -28.316 -2.055  1.00 86.29 243 A 1 
ATOM 1881 N NE2 . HIS A 1 243 ? 14.659  -29.651 -1.945  1.00 87.16 243 A 1 
ATOM 1882 N N   . SER A 1 244 ? 20.240  -27.379 1.392   1.00 93.67 244 A 1 
ATOM 1883 C CA  . SER A 1 244 ? 21.067  -26.909 2.513   1.00 92.76 244 A 1 
ATOM 1884 C C   . SER A 1 244 ? 20.402  -25.776 3.302   1.00 92.90 244 A 1 
ATOM 1885 O O   . SER A 1 244 ? 20.933  -25.325 4.316   1.00 91.09 244 A 1 
ATOM 1886 C CB  . SER A 1 244 ? 22.435  -26.455 2.003   1.00 91.84 244 A 1 
ATOM 1887 O OG  . SER A 1 244 ? 23.078  -27.517 1.325   1.00 86.60 244 A 1 
ATOM 1888 N N   . HIS A 1 245 ? 19.245  -25.301 2.842   1.00 94.45 245 A 1 
ATOM 1889 C CA  . HIS A 1 245 ? 18.472  -24.231 3.466   1.00 94.11 245 A 1 
ATOM 1890 C C   . HIS A 1 245 ? 16.982  -24.580 3.463   1.00 94.63 245 A 1 
ATOM 1891 O O   . HIS A 1 245 ? 16.496  -25.239 2.540   1.00 92.40 245 A 1 
ATOM 1892 C CB  . HIS A 1 245 ? 18.696  -22.906 2.721   1.00 93.02 245 A 1 
ATOM 1893 C CG  . HIS A 1 245 ? 20.126  -22.441 2.679   1.00 91.79 245 A 1 
ATOM 1894 N ND1 . HIS A 1 245 ? 21.115  -22.910 1.846   1.00 79.53 245 A 1 
ATOM 1895 C CD2 . HIS A 1 245 ? 20.694  -21.470 3.463   1.00 81.68 245 A 1 
ATOM 1896 C CE1 . HIS A 1 245 ? 22.252  -22.260 2.134   1.00 83.02 245 A 1 
ATOM 1897 N NE2 . HIS A 1 245 ? 22.040  -21.351 3.102   1.00 85.76 245 A 1 
ATOM 1898 N N   . VAL A 1 246 ? 16.250  -24.071 4.450   1.00 93.66 246 A 1 
ATOM 1899 C CA  . VAL A 1 246 ? 14.786  -24.101 4.429   1.00 93.22 246 A 1 
ATOM 1900 C C   . VAL A 1 246 ? 14.296  -23.115 3.370   1.00 93.92 246 A 1 
ATOM 1901 O O   . VAL A 1 246 ? 14.676  -21.942 3.378   1.00 92.81 246 A 1 
ATOM 1902 C CB  . VAL A 1 246 ? 14.196  -23.786 5.816   1.00 91.52 246 A 1 
ATOM 1903 C CG1 . VAL A 1 246 ? 12.664  -23.813 5.791   1.00 88.30 246 A 1 
ATOM 1904 C CG2 . VAL A 1 246 ? 14.669  -24.814 6.857   1.00 87.70 246 A 1 
ATOM 1905 N N   . GLY A 1 247 ? 13.470  -23.605 2.451   1.00 94.68 247 A 1 
ATOM 1906 C CA  . GLY A 1 247 ? 12.822  -22.806 1.423   1.00 94.73 247 A 1 
ATOM 1907 C C   . GLY A 1 247 ? 11.315  -22.699 1.630   1.00 95.44 247 A 1 
ATOM 1908 O O   . GLY A 1 247 ? 10.738  -23.338 2.512   1.00 93.98 247 A 1 
ATOM 1909 N N   . TYR A 1 248 ? 10.675  -21.909 0.775   1.00 95.75 248 A 1 
ATOM 1910 C CA  . TYR A 1 248 ? 9.243   -21.631 0.785   1.00 95.82 248 A 1 
ATOM 1911 C C   . TYR A 1 248 ? 8.648   -21.828 -0.610  1.00 95.79 248 A 1 
ATOM 1912 O O   . TYR A 1 248 ? 9.360   -21.799 -1.617  1.00 93.10 248 A 1 
ATOM 1913 C CB  . TYR A 1 248 ? 9.008   -20.202 1.294   1.00 95.72 248 A 1 
ATOM 1914 C CG  . TYR A 1 248 ? 9.713   -19.879 2.600   1.00 96.28 248 A 1 
ATOM 1915 C CD1 . TYR A 1 248 ? 9.173   -20.312 3.826   1.00 94.03 248 A 1 
ATOM 1916 C CD2 . TYR A 1 248 ? 10.935  -19.176 2.584   1.00 94.67 248 A 1 
ATOM 1917 C CE1 . TYR A 1 248 ? 9.848   -20.041 5.032   1.00 93.74 248 A 1 
ATOM 1918 C CE2 . TYR A 1 248 ? 11.614  -18.904 3.789   1.00 93.86 248 A 1 
ATOM 1919 C CZ  . TYR A 1 248 ? 11.069  -19.337 5.015   1.00 94.33 248 A 1 
ATOM 1920 O OH  . TYR A 1 248 ? 11.723  -19.072 6.181   1.00 92.92 248 A 1 
ATOM 1921 N N   . ASN A 1 249 ? 7.330   -21.978 -0.685  1.00 95.60 249 A 1 
ATOM 1922 C CA  . ASN A 1 249 ? 6.596   -21.976 -1.951  1.00 95.69 249 A 1 
ATOM 1923 C C   . ASN A 1 249 ? 5.848   -20.647 -2.127  1.00 96.27 249 A 1 
ATOM 1924 O O   . ASN A 1 249 ? 4.620   -20.588 -2.044  1.00 94.37 249 A 1 
ATOM 1925 C CB  . ASN A 1 249 ? 5.694   -23.219 -2.030  1.00 93.81 249 A 1 
ATOM 1926 C CG  . ASN A 1 249 ? 5.128   -23.407 -3.429  1.00 89.36 249 A 1 
ATOM 1927 O OD1 . ASN A 1 249 ? 5.574   -22.822 -4.400  1.00 81.25 249 A 1 
ATOM 1928 N ND2 . ASN A 1 249 ? 4.141   -24.250 -3.583  1.00 80.18 249 A 1 
ATOM 1929 N N   . TYR A 1 250 ? 6.610   -19.572 -2.311  1.00 96.16 250 A 1 
ATOM 1930 C CA  . TYR A 1 250 ? 6.086   -18.209 -2.345  1.00 96.91 250 A 1 
ATOM 1931 C C   . TYR A 1 250 ? 6.047   -17.590 -3.747  1.00 97.09 250 A 1 
ATOM 1932 O O   . TYR A 1 250 ? 5.593   -16.459 -3.893  1.00 96.03 250 A 1 
ATOM 1933 C CB  . TYR A 1 250 ? 6.880   -17.327 -1.377  1.00 96.97 250 A 1 
ATOM 1934 C CG  . TYR A 1 250 ? 6.642   -17.546 0.107   1.00 97.31 250 A 1 
ATOM 1935 C CD1 . TYR A 1 250 ? 5.579   -18.340 0.592   1.00 96.37 250 A 1 
ATOM 1936 C CD2 . TYR A 1 250 ? 7.487   -16.890 1.025   1.00 96.26 250 A 1 
ATOM 1937 C CE1 . TYR A 1 250 ? 5.366   -18.488 1.974   1.00 95.93 250 A 1 
ATOM 1938 C CE2 . TYR A 1 250 ? 7.275   -17.031 2.406   1.00 95.73 250 A 1 
ATOM 1939 C CZ  . TYR A 1 250 ? 6.215   -17.831 2.885   1.00 96.53 250 A 1 
ATOM 1940 O OH  . TYR A 1 250 ? 6.013   -17.972 4.217   1.00 95.79 250 A 1 
ATOM 1941 N N   . ARG A 1 251 ? 6.512   -18.291 -4.781  1.00 97.20 251 A 1 
ATOM 1942 C CA  . ARG A 1 251 ? 6.531   -17.745 -6.140  1.00 96.97 251 A 1 
ATOM 1943 C C   . ARG A 1 251 ? 5.108   -17.531 -6.663  1.00 97.23 251 A 1 
ATOM 1944 O O   . ARG A 1 251 ? 4.239   -18.379 -6.474  1.00 96.20 251 A 1 
ATOM 1945 C CB  . ARG A 1 251 ? 7.360   -18.669 -7.041  1.00 96.07 251 A 1 
ATOM 1946 C CG  . ARG A 1 251 ? 7.800   -18.003 -8.347  1.00 89.76 251 A 1 
ATOM 1947 C CD  . ARG A 1 251 ? 8.869   -16.935 -8.123  1.00 88.22 251 A 1 
ATOM 1948 N NE  . ARG A 1 251 ? 9.275   -16.312 -9.394  1.00 87.05 251 A 1 
ATOM 1949 C CZ  . ARG A 1 251 ? 9.057   -15.064 -9.780  1.00 86.14 251 A 1 
ATOM 1950 N NH1 . ARG A 1 251 ? 8.371   -14.202 -9.086  1.00 78.11 251 A 1 
ATOM 1951 N NH2 . ARG A 1 251 ? 9.542   -14.638 -10.901 1.00 78.35 251 A 1 
ATOM 1952 N N   . MET A 1 252 ? 4.863   -16.414 -7.346  1.00 96.92 252 A 1 
ATOM 1953 C CA  . MET A 1 252 ? 3.579   -16.122 -7.986  1.00 96.97 252 A 1 
ATOM 1954 C C   . MET A 1 252 ? 3.323   -17.080 -9.158  1.00 96.54 252 A 1 
ATOM 1955 O O   . MET A 1 252 ? 4.249   -17.513 -9.847  1.00 95.16 252 A 1 
ATOM 1956 C CB  . MET A 1 252 ? 3.557   -14.649 -8.424  1.00 96.68 252 A 1 
ATOM 1957 C CG  . MET A 1 252 ? 2.218   -14.218 -9.038  1.00 96.56 252 A 1 
ATOM 1958 S SD  . MET A 1 252 ? 2.148   -12.485 -9.560  1.00 96.33 252 A 1 
ATOM 1959 C CE  . MET A 1 252 ? 2.047   -11.660 -7.957  1.00 92.91 252 A 1 
ATOM 1960 N N   . SER A 1 253 ? 2.050   -17.399 -9.413  1.00 96.20 253 A 1 
ATOM 1961 C CA  . SER A 1 253 ? 1.628   -18.133 -10.611 1.00 96.15 253 A 1 
ATOM 1962 C C   . SER A 1 253 ? 1.806   -17.282 -11.871 1.00 96.73 253 A 1 
ATOM 1963 O O   . SER A 1 253 ? 1.438   -16.105 -11.881 1.00 96.22 253 A 1 
ATOM 1964 C CB  . SER A 1 253 ? 0.166   -18.557 -10.460 1.00 94.67 253 A 1 
ATOM 1965 O OG  . SER A 1 253 ? -0.351  -19.054 -11.677 1.00 89.50 253 A 1 
ATOM 1966 N N   . ASN A 1 254 ? 2.273   -17.892 -12.964 1.00 95.16 254 A 1 
ATOM 1967 C CA  . ASN A 1 254 ? 2.364   -17.266 -14.285 1.00 95.10 254 A 1 
ATOM 1968 C C   . ASN A 1 254 ? 0.996   -16.773 -14.804 1.00 95.55 254 A 1 
ATOM 1969 O O   . ASN A 1 254 ? 0.933   -15.761 -15.500 1.00 95.19 254 A 1 
ATOM 1970 C CB  . ASN A 1 254 ? 2.996   -18.289 -15.246 1.00 94.55 254 A 1 
ATOM 1971 C CG  . ASN A 1 254 ? 3.332   -17.687 -16.594 1.00 93.23 254 A 1 
ATOM 1972 O OD1 . ASN A 1 254 ? 4.018   -16.685 -16.697 1.00 89.20 254 A 1 
ATOM 1973 N ND2 . ASN A 1 254 ? 2.867   -18.283 -17.665 1.00 88.90 254 A 1 
ATOM 1974 N N   . ILE A 1 255 ? -0.100  -17.441 -14.417 1.00 96.11 255 A 1 
ATOM 1975 C CA  . ILE A 1 255 ? -1.471  -17.015 -14.740 1.00 96.03 255 A 1 
ATOM 1976 C C   . ILE A 1 255 ? -1.816  -15.714 -14.007 1.00 96.65 255 A 1 
ATOM 1977 O O   . ILE A 1 255 ? -2.282  -14.754 -14.619 1.00 96.48 255 A 1 
ATOM 1978 C CB  . ILE A 1 255 ? -2.488  -18.128 -14.394 1.00 95.09 255 A 1 
ATOM 1979 C CG1 . ILE A 1 255 ? -2.161  -19.474 -15.075 1.00 92.08 255 A 1 
ATOM 1980 C CG2 . ILE A 1 255 ? -3.926  -17.696 -14.726 1.00 92.43 255 A 1 
ATOM 1981 C CD1 . ILE A 1 255 ? -2.081  -19.409 -16.602 1.00 82.06 255 A 1 
ATOM 1982 N N   . LEU A 1 256 ? -1.542  -15.651 -12.696 1.00 96.57 256 A 1 
ATOM 1983 C CA  . LEU A 1 256 ? -1.802  -14.457 -11.887 1.00 96.79 256 A 1 
ATOM 1984 C C   . LEU A 1 256 ? -0.930  -13.272 -12.325 1.00 97.29 256 A 1 
ATOM 1985 O O   . LEU A 1 256 ? -1.402  -12.138 -12.351 1.00 97.12 256 A 1 
ATOM 1986 C CB  . LEU A 1 256 ? -1.596  -14.774 -10.395 1.00 96.31 256 A 1 
ATOM 1987 C CG  . LEU A 1 256 ? -2.512  -15.864 -9.802  1.00 94.46 256 A 1 
ATOM 1988 C CD1 . LEU A 1 256 ? -2.376  -15.849 -8.275  1.00 90.38 256 A 1 
ATOM 1989 C CD2 . LEU A 1 256 ? -3.984  -15.682 -10.161 1.00 89.58 256 A 1 
ATOM 1990 N N   . ALA A 1 257 ? 0.310   -13.534 -12.741 1.00 96.54 257 A 1 
ATOM 1991 C CA  . ALA A 1 257 ? 1.175   -12.522 -13.335 1.00 96.86 257 A 1 
ATOM 1992 C C   . ALA A 1 257 ? 0.610   -11.979 -14.663 1.00 97.10 257 A 1 
ATOM 1993 O O   . ALA A 1 257 ? 0.755   -10.793 -14.938 1.00 97.15 257 A 1 
ATOM 1994 C CB  . ALA A 1 257 ? 2.567   -13.123 -13.511 1.00 97.00 257 A 1 
ATOM 1995 N N   . GLY A 1 258 ? -0.097  -12.802 -15.447 1.00 96.32 258 A 1 
ATOM 1996 C CA  . GLY A 1 258 ? -0.840  -12.350 -16.627 1.00 96.24 258 A 1 
ATOM 1997 C C   . GLY A 1 258 ? -1.915  -11.308 -16.289 1.00 96.84 258 A 1 
ATOM 1998 O O   . GLY A 1 258 ? -2.012  -10.283 -16.962 1.00 96.77 258 A 1 
ATOM 1999 N N   . ILE A 1 259 ? -2.651  -11.508 -15.183 1.00 96.88 259 A 1 
ATOM 2000 C CA  . ILE A 1 259 ? -3.571  -10.482 -14.655 1.00 96.81 259 A 1 
ATOM 2001 C C   . ILE A 1 259 ? -2.781  -9.211  -14.316 1.00 97.10 259 A 1 
ATOM 2002 O O   . ILE A 1 259 ? -3.158  -8.123  -14.738 1.00 97.00 259 A 1 
ATOM 2003 C CB  . ILE A 1 259 ? -4.369  -10.987 -13.426 1.00 96.65 259 A 1 
ATOM 2004 C CG1 . ILE A 1 259 ? -5.138  -12.290 -13.747 1.00 95.63 259 A 1 
ATOM 2005 C CG2 . ILE A 1 259 ? -5.335  -9.894  -12.932 1.00 95.58 259 A 1 
ATOM 2006 C CD1 . ILE A 1 259 ? -5.872  -12.908 -12.553 1.00 92.71 259 A 1 
ATOM 2007 N N   . GLY A 1 260 ? -1.654  -9.353  -13.609 1.00 96.71 260 A 1 
ATOM 2008 C CA  . GLY A 1 260 ? -0.783  -8.241  -13.232 1.00 96.76 260 A 1 
ATOM 2009 C C   . GLY A 1 260 ? -0.316  -7.405  -14.424 1.00 97.13 260 A 1 
ATOM 2010 O O   . GLY A 1 260 ? -0.382  -6.181  -14.360 1.00 97.15 260 A 1 
ATOM 2011 N N   . ARG A 1 261 ? 0.064   -8.037  -15.535 1.00 97.50 261 A 1 
ATOM 2012 C CA  . ARG A 1 261 ? 0.469   -7.335  -16.768 1.00 97.35 261 A 1 
ATOM 2013 C C   . ARG A 1 261 ? -0.655  -6.466  -17.334 1.00 97.41 261 A 1 
ATOM 2014 O O   . ARG A 1 261 ? -0.430  -5.290  -17.601 1.00 96.93 261 A 1 
ATOM 2015 C CB  . ARG A 1 261 ? 0.943   -8.334  -17.827 1.00 96.97 261 A 1 
ATOM 2016 C CG  . ARG A 1 261 ? 2.266   -8.995  -17.423 1.00 94.21 261 A 1 
ATOM 2017 C CD  . ARG A 1 261 ? 2.754   -9.926  -18.536 1.00 91.33 261 A 1 
ATOM 2018 N NE  . ARG A 1 261 ? 3.185   -9.154  -19.717 1.00 88.61 261 A 1 
ATOM 2019 C CZ  . ARG A 1 261 ? 3.293   -9.617  -20.948 1.00 87.82 261 A 1 
ATOM 2020 N NH1 . ARG A 1 261 ? 3.040   -10.862 -21.251 1.00 79.80 261 A 1 
ATOM 2021 N NH2 . ARG A 1 261 ? 3.664   -8.817  -21.907 1.00 80.36 261 A 1 
ATOM 2022 N N   . GLY A 1 262 ? -1.862  -7.017  -17.451 1.00 96.70 262 A 1 
ATOM 2023 C CA  . GLY A 1 262 ? -3.020  -6.237  -17.900 1.00 96.55 262 A 1 
ATOM 2024 C C   . GLY A 1 262 ? -3.344  -5.061  -16.969 1.00 96.90 262 A 1 
ATOM 2025 O O   . GLY A 1 262 ? -3.747  -3.993  -17.425 1.00 96.36 262 A 1 
ATOM 2026 N N   . GLN A 1 263 ? -3.117  -5.232  -15.670 1.00 97.42 263 A 1 
ATOM 2027 C CA  . GLN A 1 263 ? -3.317  -4.181  -14.667 1.00 97.24 263 A 1 
ATOM 2028 C C   . GLN A 1 263 ? -2.225  -3.099  -14.712 1.00 97.26 263 A 1 
ATOM 2029 O O   . GLN A 1 263 ? -2.536  -1.922  -14.512 1.00 96.75 263 A 1 
ATOM 2030 C CB  . GLN A 1 263 ? -3.391  -4.825  -13.279 1.00 96.93 263 A 1 
ATOM 2031 C CG  . GLN A 1 263 ? -4.670  -5.651  -13.064 1.00 95.67 263 A 1 
ATOM 2032 C CD  . GLN A 1 263 ? -5.883  -4.763  -12.824 1.00 96.49 263 A 1 
ATOM 2033 O OE1 . GLN A 1 263 ? -5.989  -4.103  -11.800 1.00 89.93 263 A 1 
ATOM 2034 N NE2 . GLN A 1 263 ? -6.830  -4.698  -13.730 1.00 89.36 263 A 1 
ATOM 2035 N N   . MET A 1 264 ? -0.965  -3.451  -15.002 1.00 97.08 264 A 1 
ATOM 2036 C CA  . MET A 1 264 ? 0.130   -2.479  -15.127 1.00 96.83 264 A 1 
ATOM 2037 C C   . MET A 1 264 ? -0.110  -1.475  -16.256 1.00 96.57 264 A 1 
ATOM 2038 O O   . MET A 1 264 ? 0.194   -0.294  -16.088 1.00 96.24 264 A 1 
ATOM 2039 C CB  . MET A 1 264 ? 1.472   -3.194  -15.333 1.00 96.91 264 A 1 
ATOM 2040 C CG  . MET A 1 264 ? 2.016   -3.810  -14.038 1.00 95.91 264 A 1 
ATOM 2041 S SD  . MET A 1 264 ? 2.267   -2.667  -12.646 1.00 95.97 264 A 1 
ATOM 2042 C CE  . MET A 1 264 ? 3.520   -1.563  -13.336 1.00 91.96 264 A 1 
ATOM 2043 N N   . GLU A 1 265 ? -0.748  -1.893  -17.353 1.00 96.30 265 A 1 
ATOM 2044 C CA  . GLU A 1 265 ? -1.086  -0.999  -18.470 1.00 95.60 265 A 1 
ATOM 2045 C C   . GLU A 1 265 ? -2.051  0.135   -18.078 1.00 95.61 265 A 1 
ATOM 2046 O O   . GLU A 1 265 ? -2.088  1.175   -18.731 1.00 94.27 265 A 1 
ATOM 2047 C CB  . GLU A 1 265 ? -1.708  -1.807  -19.618 1.00 95.34 265 A 1 
ATOM 2048 C CG  . GLU A 1 265 ? -0.726  -2.785  -20.284 1.00 93.86 265 A 1 
ATOM 2049 C CD  . GLU A 1 265 ? -1.324  -3.392  -21.560 1.00 92.78 265 A 1 
ATOM 2050 O OE1 . GLU A 1 265 ? -1.239  -4.616  -21.774 1.00 84.29 265 A 1 
ATOM 2051 O OE2 . GLU A 1 265 ? -1.903  -2.619  -22.363 1.00 86.30 265 A 1 
ATOM 2052 N N   . VAL A 1 266 ? -2.826  -0.051  -17.006 1.00 96.53 266 A 1 
ATOM 2053 C CA  . VAL A 1 266 ? -3.812  0.931   -16.536 1.00 96.44 266 A 1 
ATOM 2054 C C   . VAL A 1 266 ? -3.453  1.562   -15.191 1.00 96.67 266 A 1 
ATOM 2055 O O   . VAL A 1 266 ? -4.205  2.412   -14.710 1.00 96.31 266 A 1 
ATOM 2056 C CB  . VAL A 1 266 ? -5.234  0.346   -16.524 1.00 96.24 266 A 1 
ATOM 2057 C CG1 . VAL A 1 266 ? -5.701  0.007   -17.943 1.00 94.54 266 A 1 
ATOM 2058 C CG2 . VAL A 1 266 ? -5.354  -0.902  -15.641 1.00 94.16 266 A 1 
ATOM 2059 N N   . LEU A 1 267 ? -2.319  1.186   -14.580 1.00 96.32 267 A 1 
ATOM 2060 C CA  . LEU A 1 267 ? -1.922  1.670   -13.252 1.00 96.38 267 A 1 
ATOM 2061 C C   . LEU A 1 267 ? -1.931  3.210   -13.129 1.00 96.40 267 A 1 
ATOM 2062 O O   . LEU A 1 267 ? -2.564  3.700   -12.189 1.00 96.41 267 A 1 
ATOM 2063 C CB  . LEU A 1 267 ? -0.586  1.020   -12.843 1.00 96.58 267 A 1 
ATOM 2064 C CG  . LEU A 1 267 ? 0.042   1.582   -11.558 1.00 96.02 267 A 1 
ATOM 2065 C CD1 . LEU A 1 267 ? -0.854  1.398   -10.332 1.00 94.42 267 A 1 
ATOM 2066 C CD2 . LEU A 1 267 ? 1.368   0.877   -11.285 1.00 94.57 267 A 1 
ATOM 2067 N N   . PRO A 1 268 ? -1.353  4.003   -14.056 1.00 96.33 268 A 1 
ATOM 2068 C CA  . PRO A 1 268 ? -1.411  5.468   -13.965 1.00 95.83 268 A 1 
ATOM 2069 C C   . PRO A 1 268 ? -2.849  6.005   -13.942 1.00 96.39 268 A 1 
ATOM 2070 O O   . PRO A 1 268 ? -3.186  6.874   -13.140 1.00 96.44 268 A 1 
ATOM 2071 C CB  . PRO A 1 268 ? -0.630  5.993   -15.177 1.00 95.00 268 A 1 
ATOM 2072 C CG  . PRO A 1 268 ? 0.330   4.854   -15.504 1.00 93.90 268 A 1 
ATOM 2073 C CD  . PRO A 1 268 ? -0.509  3.620   -15.189 1.00 95.60 268 A 1 
ATOM 2074 N N   . GLN A 1 269 ? -3.736  5.427   -14.758 1.00 96.22 269 A 1 
ATOM 2075 C CA  . GLN A 1 269 ? -5.156  5.779   -14.775 1.00 96.42 269 A 1 
ATOM 2076 C C   . GLN A 1 269 ? -5.842  5.426   -13.444 1.00 96.99 269 A 1 
ATOM 2077 O O   . GLN A 1 269 ? -6.693  6.180   -12.975 1.00 96.91 269 A 1 
ATOM 2078 C CB  . GLN A 1 269 ? -5.832  5.061   -15.953 1.00 96.27 269 A 1 
ATOM 2079 C CG  . GLN A 1 269 ? -7.299  5.489   -16.143 1.00 84.79 269 A 1 
ATOM 2080 C CD  . GLN A 1 269 ? -8.044  4.642   -17.171 1.00 81.45 269 A 1 
ATOM 2081 O OE1 . GLN A 1 269 ? -7.590  3.610   -17.637 1.00 74.81 269 A 1 
ATOM 2082 N NE2 . GLN A 1 269 ? -9.246  5.024   -17.533 1.00 70.62 269 A 1 
ATOM 2083 N N   . ARG A 1 270 ? -5.483  4.296   -12.817 1.00 97.03 270 A 1 
ATOM 2084 C CA  . ARG A 1 270 ? -6.024  3.893   -11.508 1.00 96.88 270 A 1 
ATOM 2085 C C   . ARG A 1 270 ? -5.620  4.860   -10.400 1.00 97.38 270 A 1 
ATOM 2086 O O   . ARG A 1 270 ? -6.474  5.214   -9.585  1.00 96.94 270 A 1 
ATOM 2087 C CB  . ARG A 1 270 ? -5.600  2.457   -11.143 1.00 96.39 270 A 1 
ATOM 2088 C CG  . ARG A 1 270 ? -6.084  1.363   -12.111 1.00 94.07 270 A 1 
ATOM 2089 C CD  . ARG A 1 270 ? -7.599  1.298   -12.231 1.00 91.43 270 A 1 
ATOM 2090 N NE  . ARG A 1 270 ? -8.010  0.275   -13.202 1.00 90.34 270 A 1 
ATOM 2091 C CZ  . ARG A 1 270 ? -8.640  0.470   -14.355 1.00 88.33 270 A 1 
ATOM 2092 N NH1 . ARG A 1 270 ? -8.922  1.650   -14.819 1.00 81.26 270 A 1 
ATOM 2093 N NH2 . ARG A 1 270 ? -9.008  -0.552  -15.068 1.00 83.46 270 A 1 
ATOM 2094 N N   . VAL A 1 271 ? -4.357  5.308   -10.390 1.00 96.84 271 A 1 
ATOM 2095 C CA  . VAL A 1 271 ? -3.860  6.331   -9.456  1.00 96.91 271 A 1 
ATOM 2096 C C   . VAL A 1 271 ? -4.648  7.624   -9.642  1.00 97.25 271 A 1 
ATOM 2097 O O   . VAL A 1 271 ? -5.245  8.121   -8.686  1.00 97.30 271 A 1 
ATOM 2098 C CB  . VAL A 1 271 ? -2.346  6.578   -9.630  1.00 96.81 271 A 1 
ATOM 2099 C CG1 . VAL A 1 271 ? -1.855  7.724   -8.735  1.00 95.79 271 A 1 
ATOM 2100 C CG2 . VAL A 1 271 ? -1.523  5.337   -9.276  1.00 95.67 271 A 1 
ATOM 2101 N N   . GLU A 1 272 ? -4.730  8.132   -10.870 1.00 97.12 272 A 1 
ATOM 2102 C CA  . GLU A 1 272 ? -5.432  9.388   -11.151 1.00 97.29 272 A 1 
ATOM 2103 C C   . GLU A 1 272 ? -6.922  9.302   -10.810 1.00 97.58 272 A 1 
ATOM 2104 O O   . GLU A 1 272 ? -7.466  10.229  -10.205 1.00 97.59 272 A 1 
ATOM 2105 C CB  . GLU A 1 272 ? -5.197  9.791   -12.613 1.00 97.01 272 A 1 
ATOM 2106 C CG  . GLU A 1 272 ? -5.891  11.115  -13.010 1.00 87.67 272 A 1 
ATOM 2107 C CD  . GLU A 1 272 ? -5.619  12.301  -12.058 1.00 81.14 272 A 1 
ATOM 2108 O OE1 . GLU A 1 272 ? -6.513  13.175  -11.948 1.00 71.15 272 A 1 
ATOM 2109 O OE2 . GLU A 1 272 ? -4.570  12.334  -11.387 1.00 75.11 272 A 1 
ATOM 2110 N N   . GLN A 1 273 ? -7.591  8.182   -11.103 1.00 97.51 273 A 1 
ATOM 2111 C CA  . GLN A 1 273 ? -9.004  8.031   -10.760 1.00 97.74 273 A 1 
ATOM 2112 C C   . GLN A 1 273 ? -9.239  8.015   -9.246  1.00 97.96 273 A 1 
ATOM 2113 O O   . GLN A 1 273 ? -10.181 8.644   -8.769  1.00 97.93 273 A 1 
ATOM 2114 C CB  . GLN A 1 273 ? -9.575  6.779   -11.429 1.00 97.57 273 A 1 
ATOM 2115 C CG  . GLN A 1 273 ? -11.104 6.710   -11.291 1.00 92.10 273 A 1 
ATOM 2116 C CD  . GLN A 1 273 ? -11.809 7.908   -11.927 1.00 92.17 273 A 1 
ATOM 2117 O OE1 . GLN A 1 273 ? -11.507 8.307   -13.042 1.00 84.89 273 A 1 
ATOM 2118 N NE2 . GLN A 1 273 ? -12.732 8.548   -11.246 1.00 82.16 273 A 1 
ATOM 2119 N N   . ARG A 1 274 ? -8.370  7.373   -8.448  1.00 97.68 274 A 1 
ATOM 2120 C CA  . ARG A 1 274 ? -8.486  7.429   -6.979  1.00 97.66 274 A 1 
ATOM 2121 C C   . ARG A 1 274 ? -8.251  8.834   -6.438  1.00 98.13 274 A 1 
ATOM 2122 O O   . ARG A 1 274 ? -8.984  9.266   -5.551  1.00 97.68 274 A 1 
ATOM 2123 C CB  . ARG A 1 274 ? -7.538  6.422   -6.318  1.00 96.77 274 A 1 
ATOM 2124 C CG  . ARG A 1 274 ? -8.053  4.990   -6.512  1.00 93.47 274 A 1 
ATOM 2125 C CD  . ARG A 1 274 ? -7.209  4.018   -5.707  1.00 91.60 274 A 1 
ATOM 2126 N NE  . ARG A 1 274 ? -7.618  2.622   -5.942  1.00 89.81 274 A 1 
ATOM 2127 C CZ  . ARG A 1 274 ? -8.361  1.847   -5.168  1.00 89.76 274 A 1 
ATOM 2128 N NH1 . ARG A 1 274 ? -8.920  2.254   -4.080  1.00 80.97 274 A 1 
ATOM 2129 N NH2 . ARG A 1 274 ? -8.553  0.608   -5.495  1.00 83.72 274 A 1 
ATOM 2130 N N   . ARG A 1 275 ? -7.307  9.576   -7.009  1.00 97.89 275 A 1 
ATOM 2131 C CA  . ARG A 1 275 ? -7.094  10.987  -6.661  1.00 98.09 275 A 1 
ATOM 2132 C C   . ARG A 1 275 ? -8.297  11.853  -7.039  1.00 98.31 275 A 1 
ATOM 2133 O O   . ARG A 1 275 ? -8.688  12.705  -6.243  1.00 98.15 275 A 1 
ATOM 2134 C CB  . ARG A 1 275 ? -5.806  11.509  -7.312  1.00 98.00 275 A 1 
ATOM 2135 C CG  . ARG A 1 275 ? -4.547  10.869  -6.703  1.00 96.81 275 A 1 
ATOM 2136 C CD  . ARG A 1 275 ? -3.268  11.447  -7.326  1.00 96.70 275 A 1 
ATOM 2137 N NE  . ARG A 1 275 ? -3.040  12.857  -6.946  1.00 95.20 275 A 1 
ATOM 2138 C CZ  . ARG A 1 275 ? -2.560  13.317  -5.792  1.00 96.71 275 A 1 
ATOM 2139 N NH1 . ARG A 1 275 ? -2.256  12.547  -4.806  1.00 90.28 275 A 1 
ATOM 2140 N NH2 . ARG A 1 275 ? -2.360  14.587  -5.602  1.00 92.42 275 A 1 
ATOM 2141 N N   . LYS A 1 276 ? -8.937  11.615  -8.194  1.00 98.01 276 A 1 
ATOM 2142 C CA  . LYS A 1 276 ? -10.203 12.274  -8.576  1.00 98.07 276 A 1 
ATOM 2143 C C   . LYS A 1 276 ? -11.321 11.988  -7.573  1.00 98.29 276 A 1 
ATOM 2144 O O   . LYS A 1 276 ? -11.953 12.930  -7.115  1.00 98.11 276 A 1 
ATOM 2145 C CB  . LYS A 1 276 ? -10.640 11.853  -9.984  1.00 97.67 276 A 1 
ATOM 2146 C CG  . LYS A 1 276 ? -9.800  12.526  -11.067 1.00 85.79 276 A 1 
ATOM 2147 C CD  . LYS A 1 276 ? -10.209 12.016  -12.453 1.00 84.44 276 A 1 
ATOM 2148 C CE  . LYS A 1 276 ? -9.328  12.679  -13.510 1.00 71.85 276 A 1 
ATOM 2149 N NZ  . LYS A 1 276 ? -9.664  12.205  -14.869 1.00 65.28 276 A 1 
ATOM 2150 N N   . ASN A 1 277 ? -11.494 10.733  -7.162  1.00 97.79 277 A 1 
ATOM 2151 C CA  . ASN A 1 277 ? -12.488 10.363  -6.151  1.00 97.86 277 A 1 
ATOM 2152 C C   . ASN A 1 277 ? -12.219 11.077  -4.813  1.00 98.06 277 A 1 
ATOM 2153 O O   . ASN A 1 277 ? -13.142 11.588  -4.189  1.00 97.89 277 A 1 
ATOM 2154 C CB  . ASN A 1 277 ? -12.493 8.833   -5.964  1.00 97.67 277 A 1 
ATOM 2155 C CG  . ASN A 1 277 ? -12.933 8.039   -7.185  1.00 97.25 277 A 1 
ATOM 2156 O OD1 . ASN A 1 277 ? -13.257 8.549   -8.243  1.00 92.90 277 A 1 
ATOM 2157 N ND2 . ASN A 1 277 ? -12.943 6.731   -7.071  1.00 92.76 277 A 1 
ATOM 2158 N N   . ASN A 1 278 ? -10.952 11.162  -4.386  1.00 98.28 278 A 1 
ATOM 2159 C CA  . ASN A 1 278 ? -10.568 11.904  -3.186  1.00 98.28 278 A 1 
ATOM 2160 C C   . ASN A 1 278 ? -10.889 13.404  -3.307  1.00 98.31 278 A 1 
ATOM 2161 O O   . ASN A 1 278 ? -11.464 13.976  -2.381  1.00 98.13 278 A 1 
ATOM 2162 C CB  . ASN A 1 278 ? -9.076  11.669  -2.901  1.00 98.24 278 A 1 
ATOM 2163 C CG  . ASN A 1 278 ? -8.644  12.341  -1.611  1.00 97.86 278 A 1 
ATOM 2164 O OD1 . ASN A 1 278 ? -8.222  13.487  -1.571  1.00 89.57 278 A 1 
ATOM 2165 N ND2 . ASN A 1 278 ? -8.765  11.655  -0.504  1.00 91.09 278 A 1 
ATOM 2166 N N   . ARG A 1 279 ? -10.567 14.043  -4.436  1.00 98.19 279 A 1 
ATOM 2167 C CA  . ARG A 1 279 ? -10.919 15.450  -4.705  1.00 98.12 279 A 1 
ATOM 2168 C C   . ARG A 1 279 ? -12.427 15.669  -4.682  1.00 98.15 279 A 1 
ATOM 2169 O O   . ARG A 1 279 ? -12.865 16.588  -4.005  1.00 97.83 279 A 1 
ATOM 2170 C CB  . ARG A 1 279 ? -10.323 15.935  -6.037  1.00 97.91 279 A 1 
ATOM 2171 C CG  . ARG A 1 279 ? -8.800  16.129  -5.963  1.00 90.95 279 A 1 
ATOM 2172 C CD  . ARG A 1 279 ? -8.232  16.812  -7.208  1.00 89.37 279 A 1 
ATOM 2173 N NE  . ARG A 1 279 ? -8.471  16.068  -8.456  1.00 81.20 279 A 1 
ATOM 2174 C CZ  . ARG A 1 279 ? -7.637  15.250  -9.091  1.00 74.62 279 A 1 
ATOM 2175 N NH1 . ARG A 1 279 ? -6.478  14.894  -8.617  1.00 66.96 279 A 1 
ATOM 2176 N NH2 . ARG A 1 279 ? -7.944  14.767  -10.256 1.00 66.44 279 A 1 
ATOM 2177 N N   . PHE A 1 280 ? -13.202 14.776  -5.292  1.00 97.89 280 A 1 
ATOM 2178 C CA  . PHE A 1 280 ? -14.666 14.836  -5.275  1.00 97.80 280 A 1 
ATOM 2179 C C   . PHE A 1 280 ? -15.211 14.864  -3.839  1.00 97.69 280 A 1 
ATOM 2180 O O   . PHE A 1 280 ? -15.993 15.741  -3.484  1.00 97.26 280 A 1 
ATOM 2181 C CB  . PHE A 1 280 ? -15.226 13.644  -6.059  1.00 97.79 280 A 1 
ATOM 2182 C CG  . PHE A 1 280 ? -16.727 13.697  -6.239  1.00 97.79 280 A 1 
ATOM 2183 C CD1 . PHE A 1 280 ? -17.591 13.271  -5.214  1.00 96.68 280 A 1 
ATOM 2184 C CD2 . PHE A 1 280 ? -17.267 14.192  -7.441  1.00 96.95 280 A 1 
ATOM 2185 C CE1 . PHE A 1 280 ? -18.985 13.350  -5.384  1.00 96.24 280 A 1 
ATOM 2186 C CE2 . PHE A 1 280 ? -18.659 14.266  -7.614  1.00 96.16 280 A 1 
ATOM 2187 C CZ  . PHE A 1 280 ? -19.519 13.847  -6.583  1.00 96.50 280 A 1 
ATOM 2188 N N   . TYR A 1 281 ? -14.747 13.964  -2.966  1.00 97.83 281 A 1 
ATOM 2189 C CA  . TYR A 1 281 ? -15.155 13.988  -1.562  1.00 97.62 281 A 1 
ATOM 2190 C C   . TYR A 1 281 ? -14.761 15.286  -0.853  1.00 97.10 281 A 1 
ATOM 2191 O O   . TYR A 1 281 ? -15.559 15.826  -0.094  1.00 96.57 281 A 1 
ATOM 2192 C CB  . TYR A 1 281 ? -14.560 12.796  -0.813  1.00 97.75 281 A 1 
ATOM 2193 C CG  . TYR A 1 281 ? -15.168 11.453  -1.147  1.00 98.11 281 A 1 
ATOM 2194 C CD1 . TYR A 1 281 ? -16.557 11.252  -1.020  1.00 97.48 281 A 1 
ATOM 2195 C CD2 . TYR A 1 281 ? -14.339 10.387  -1.539  1.00 97.57 281 A 1 
ATOM 2196 C CE1 . TYR A 1 281 ? -17.114 9.994   -1.289  1.00 97.24 281 A 1 
ATOM 2197 C CE2 . TYR A 1 281 ? -14.891 9.126   -1.808  1.00 97.28 281 A 1 
ATOM 2198 C CZ  . TYR A 1 281 ? -16.280 8.925   -1.681  1.00 97.91 281 A 1 
ATOM 2199 O OH  . TYR A 1 281 ? -16.805 7.702   -1.930  1.00 97.52 281 A 1 
ATOM 2200 N N   . ARG A 1 282 ? -13.545 15.797  -1.099  1.00 97.69 282 A 1 
ATOM 2201 C CA  . ARG A 1 282 ? -13.096 17.061  -0.493  1.00 97.32 282 A 1 
ATOM 2202 C C   . ARG A 1 282 ? -13.949 18.240  -0.943  1.00 97.00 282 A 1 
ATOM 2203 O O   . ARG A 1 282 ? -14.353 19.029  -0.097  1.00 96.09 282 A 1 
ATOM 2204 C CB  . ARG A 1 282 ? -11.622 17.326  -0.822  1.00 96.92 282 A 1 
ATOM 2205 C CG  . ARG A 1 282 ? -10.691 16.367  -0.079  1.00 95.56 282 A 1 
ATOM 2206 C CD  . ARG A 1 282 ? -9.262  16.542  -0.586  1.00 95.43 282 A 1 
ATOM 2207 N NE  . ARG A 1 282 ? -8.354  15.596  0.071   1.00 94.35 282 A 1 
ATOM 2208 C CZ  . ARG A 1 282 ? -7.719  15.763  1.217   1.00 94.95 282 A 1 
ATOM 2209 N NH1 . ARG A 1 282 ? -7.818  16.842  1.943   1.00 88.38 282 A 1 
ATOM 2210 N NH2 . ARG A 1 282 ? -6.943  14.821  1.666   1.00 89.78 282 A 1 
ATOM 2211 N N   . GLU A 1 283 ? -14.258 18.351  -2.221  1.00 96.24 283 A 1 
ATOM 2212 C CA  . GLU A 1 283 ? -15.096 19.421  -2.778  1.00 95.62 283 A 1 
ATOM 2213 C C   . GLU A 1 283 ? -16.481 19.471  -2.121  1.00 95.16 283 A 1 
ATOM 2214 O O   . GLU A 1 283 ? -16.991 20.553  -1.845  1.00 93.81 283 A 1 
ATOM 2215 C CB  . GLU A 1 283 ? -15.220 19.217  -4.296  1.00 95.76 283 A 1 
ATOM 2216 C CG  . GLU A 1 283 ? -13.925 19.593  -5.037  1.00 87.36 283 A 1 
ATOM 2217 C CD  . GLU A 1 283 ? -13.865 19.096  -6.493  1.00 83.82 283 A 1 
ATOM 2218 O OE1 . GLU A 1 283 ? -12.754 19.181  -7.072  1.00 75.92 283 A 1 
ATOM 2219 O OE2 . GLU A 1 283 ? -14.884 18.600  -7.012  1.00 78.49 283 A 1 
ATOM 2220 N N   . HIS A 1 284 ? -17.055 18.317  -1.790  1.00 94.93 284 A 1 
ATOM 2221 C CA  . HIS A 1 284 ? -18.408 18.227  -1.236  1.00 93.42 284 A 1 
ATOM 2222 C C   . HIS A 1 284 ? -18.466 18.177  0.300   1.00 92.58 284 A 1 
ATOM 2223 O O   . HIS A 1 284 ? -19.480 18.557  0.881   1.00 90.94 284 A 1 
ATOM 2224 C CB  . HIS A 1 284 ? -19.105 17.014  -1.856  1.00 94.32 284 A 1 
ATOM 2225 C CG  . HIS A 1 284 ? -19.325 17.149  -3.345  1.00 94.87 284 A 1 
ATOM 2226 N ND1 . HIS A 1 284 ? -18.402 16.908  -4.331  1.00 86.56 284 A 1 
ATOM 2227 C CD2 . HIS A 1 284 ? -20.473 17.558  -3.970  1.00 87.05 284 A 1 
ATOM 2228 C CE1 . HIS A 1 284 ? -18.969 17.177  -5.516  1.00 87.91 284 A 1 
ATOM 2229 N NE2 . HIS A 1 284 ? -20.235 17.565  -5.347  1.00 90.44 284 A 1 
ATOM 2230 N N   . LEU A 1 285 ? -17.415 17.702  0.977   1.00 93.06 285 A 1 
ATOM 2231 C CA  . LEU A 1 285 ? -17.445 17.435  2.423   1.00 92.45 285 A 1 
ATOM 2232 C C   . LEU A 1 285 ? -16.516 18.340  3.246   1.00 91.26 285 A 1 
ATOM 2233 O O   . LEU A 1 285 ? -16.684 18.418  4.457   1.00 89.75 285 A 1 
ATOM 2234 C CB  . LEU A 1 285 ? -17.132 15.949  2.695   1.00 93.68 285 A 1 
ATOM 2235 C CG  . LEU A 1 285 ? -18.042 14.919  1.995   1.00 93.87 285 A 1 
ATOM 2236 C CD1 . LEU A 1 285 ? -17.539 13.506  2.311   1.00 91.85 285 A 1 
ATOM 2237 C CD2 . LEU A 1 285 ? -19.495 15.024  2.449   1.00 92.53 285 A 1 
ATOM 2238 N N   . SER A 1 286 ? -15.542 19.040  2.642   1.00 92.39 286 A 1 
ATOM 2239 C CA  . SER A 1 286 ? -14.594 19.881  3.402   1.00 89.97 286 A 1 
ATOM 2240 C C   . SER A 1 286 ? -15.235 21.097  4.080   1.00 88.05 286 A 1 
ATOM 2241 O O   . SER A 1 286 ? -14.651 21.649  5.005   1.00 81.65 286 A 1 
ATOM 2242 C CB  . SER A 1 286 ? -13.434 20.355  2.526   1.00 88.22 286 A 1 
ATOM 2243 O OG  . SER A 1 286 ? -13.902 21.128  1.434   1.00 80.89 286 A 1 
ATOM 2244 N N   . GLY A 1 287 ? -16.426 21.501  3.641   1.00 88.23 287 A 1 
ATOM 2245 C CA  . GLY A 1 287 ? -17.211 22.569  4.272   1.00 87.79 287 A 1 
ATOM 2246 C C   . GLY A 1 287 ? -17.983 22.133  5.524   1.00 88.96 287 A 1 
ATOM 2247 O O   . GLY A 1 287 ? -18.593 22.981  6.173   1.00 85.88 287 A 1 
ATOM 2248 N N   . ILE A 1 288 ? -17.983 20.854  5.857   1.00 89.62 288 A 1 
ATOM 2249 C CA  . ILE A 1 288 ? -18.665 20.318  7.039   1.00 89.59 288 A 1 
ATOM 2250 C C   . ILE A 1 288 ? -17.731 20.436  8.245   1.00 89.87 288 A 1 
ATOM 2251 O O   . ILE A 1 288 ? -16.687 19.775  8.307   1.00 88.84 288 A 1 
ATOM 2252 C CB  . ILE A 1 288 ? -19.137 18.867  6.804   1.00 89.71 288 A 1 
ATOM 2253 C CG1 . ILE A 1 288 ? -20.068 18.792  5.569   1.00 88.69 288 A 1 
ATOM 2254 C CG2 . ILE A 1 288 ? -19.845 18.334  8.059   1.00 88.35 288 A 1 
ATOM 2255 C CD1 . ILE A 1 288 ? -20.506 17.372  5.199   1.00 84.76 288 A 1 
ATOM 2256 N N   . ASP A 1 289 ? -18.111 21.260  9.226   1.00 90.98 289 A 1 
ATOM 2257 C CA  . ASP A 1 289 ? -17.346 21.369  10.466  1.00 89.86 289 A 1 
ATOM 2258 C C   . ASP A 1 289 ? -17.310 20.015  11.198  1.00 89.41 289 A 1 
ATOM 2259 O O   . ASP A 1 289 ? -18.321 19.326  11.332  1.00 84.41 289 A 1 
ATOM 2260 C CB  . ASP A 1 289 ? -17.888 22.497  11.358  1.00 86.87 289 A 1 
ATOM 2261 C CG  . ASP A 1 289 ? -16.941 22.835  12.524  1.00 80.34 289 A 1 
ATOM 2262 O OD1 . ASP A 1 289 ? -15.724 22.532  12.423  1.00 73.38 289 A 1 
ATOM 2263 O OD2 . ASP A 1 289 ? -17.425 23.410  13.523  1.00 74.50 289 A 1 
ATOM 2264 N N   . GLY A 1 290 ? -16.110 19.622  11.637  1.00 90.56 290 A 1 
ATOM 2265 C CA  . GLY A 1 290 ? -15.865 18.318  12.256  1.00 91.48 290 A 1 
ATOM 2266 C C   . GLY A 1 290 ? -15.540 17.169  11.297  1.00 93.58 290 A 1 
ATOM 2267 O O   . GLY A 1 290 ? -15.282 16.074  11.787  1.00 93.03 290 A 1 
ATOM 2268 N N   . ILE A 1 291 ? -15.472 17.375  9.972   1.00 93.99 291 A 1 
ATOM 2269 C CA  . ILE A 1 291 ? -14.912 16.389  9.030   1.00 94.57 291 A 1 
ATOM 2270 C C   . ILE A 1 291 ? -13.553 16.876  8.522   1.00 94.91 291 A 1 
ATOM 2271 O O   . ILE A 1 291 ? -13.441 17.934  7.908   1.00 94.64 291 A 1 
ATOM 2272 C CB  . ILE A 1 291 ? -15.886 16.047  7.880   1.00 94.82 291 A 1 
ATOM 2273 C CG1 . ILE A 1 291 ? -17.198 15.469  8.465   1.00 94.03 291 A 1 
ATOM 2274 C CG2 . ILE A 1 291 ? -15.224 15.052  6.905   1.00 94.15 291 A 1 
ATOM 2275 C CD1 . ILE A 1 291 ? -18.207 14.955  7.427   1.00 92.62 291 A 1 
ATOM 2276 N N   . THR A 1 292 ? -12.512 16.075  8.733   1.00 97.04 292 A 1 
ATOM 2277 C CA  . THR A 1 292 ? -11.167 16.327  8.198   1.00 97.35 292 A 1 
ATOM 2278 C C   . THR A 1 292 ? -10.667 15.125  7.401   1.00 97.81 292 A 1 
ATOM 2279 O O   . THR A 1 292 ? -11.144 14.008  7.571   1.00 97.70 292 A 1 
ATOM 2280 C CB  . THR A 1 292 ? -10.165 16.727  9.291   1.00 96.85 292 A 1 
ATOM 2281 O OG1 . THR A 1 292 ? -10.017 15.699  10.235  1.00 91.15 292 A 1 
ATOM 2282 C CG2 . THR A 1 292 ? -10.582 17.984  10.041  1.00 89.53 292 A 1 
ATOM 2283 N N   . PHE A 1 293 ? -9.718  15.344  6.501   1.00 97.88 293 A 1 
ATOM 2284 C CA  . PHE A 1 293 ? -9.181  14.327  5.597   1.00 98.01 293 A 1 
ATOM 2285 C C   . PHE A 1 293 ? -7.699  14.091  5.865   1.00 98.01 293 A 1 
ATOM 2286 O O   . PHE A 1 293 ? -6.969  15.057  6.097   1.00 97.39 293 A 1 
ATOM 2287 C CB  . PHE A 1 293 ? -9.363  14.771  4.143   1.00 97.86 293 A 1 
ATOM 2288 C CG  . PHE A 1 293 ? -10.792 14.765  3.639   1.00 98.06 293 A 1 
ATOM 2289 C CD1 . PHE A 1 293 ? -11.242 13.706  2.830   1.00 97.21 293 A 1 
ATOM 2290 C CD2 . PHE A 1 293 ? -11.669 15.818  3.958   1.00 97.38 293 A 1 
ATOM 2291 C CE1 . PHE A 1 293 ? -12.558 13.697  2.348   1.00 96.87 293 A 1 
ATOM 2292 C CE2 . PHE A 1 293 ? -12.988 15.805  3.483   1.00 96.95 293 A 1 
ATOM 2293 C CZ  . PHE A 1 293 ? -13.433 14.744  2.677   1.00 97.42 293 A 1 
ATOM 2294 N N   . GLN A 1 294 ? -7.230  12.839  5.704   1.00 97.55 294 A 1 
ATOM 2295 C CA  . GLN A 1 294 ? -5.801  12.591  5.540   1.00 97.59 294 A 1 
ATOM 2296 C C   . GLN A 1 294 ? -5.310  13.379  4.315   1.00 97.54 294 A 1 
ATOM 2297 O O   . GLN A 1 294 ? -5.841  13.228  3.209   1.00 97.15 294 A 1 
ATOM 2298 C CB  . GLN A 1 294 ? -5.520  11.094  5.374   1.00 97.41 294 A 1 
ATOM 2299 C CG  . GLN A 1 294 ? -4.018  10.799  5.490   1.00 96.03 294 A 1 
ATOM 2300 C CD  . GLN A 1 294 ? -3.685  9.341   5.210   1.00 95.48 294 A 1 
ATOM 2301 O OE1 . GLN A 1 294 ? -4.288  8.703   4.355   1.00 90.32 294 A 1 
ATOM 2302 N NE2 . GLN A 1 294 ? -2.712  8.772   5.881   1.00 88.79 294 A 1 
ATOM 2303 N N   . THR A 1 295 ? -4.332  14.260  4.516   1.00 97.91 295 A 1 
ATOM 2304 C CA  . THR A 1 295 ? -3.928  15.258  3.519   1.00 97.82 295 A 1 
ATOM 2305 C C   . THR A 1 295 ? -2.418  15.223  3.316   1.00 98.06 295 A 1 
ATOM 2306 O O   . THR A 1 295 ? -1.674  15.055  4.272   1.00 97.36 295 A 1 
ATOM 2307 C CB  . THR A 1 295 ? -4.406  16.658  3.941   1.00 96.80 295 A 1 
ATOM 2308 O OG1 . THR A 1 295 ? -5.815  16.631  4.099   1.00 92.71 295 A 1 
ATOM 2309 C CG2 . THR A 1 295 ? -4.117  17.731  2.895   1.00 92.26 295 A 1 
ATOM 2310 N N   . GLU A 1 296 ? -1.980  15.378  2.064   1.00 98.20 296 A 1 
ATOM 2311 C CA  . GLU A 1 296 ? -0.561  15.535  1.723   1.00 98.27 296 A 1 
ATOM 2312 C C   . GLU A 1 296 ? 0.001   16.772  2.455   1.00 98.19 296 A 1 
ATOM 2313 O O   . GLU A 1 296 ? -0.493  17.877  2.218   1.00 97.53 296 A 1 
ATOM 2314 C CB  . GLU A 1 296 ? -0.415  15.687  0.194   1.00 98.03 296 A 1 
ATOM 2315 C CG  . GLU A 1 296 ? -0.776  14.393  -0.563  1.00 97.64 296 A 1 
ATOM 2316 C CD  . GLU A 1 296 ? -0.973  14.549  -2.079  1.00 97.99 296 A 1 
ATOM 2317 O OE1 . GLU A 1 296 ? -0.892  13.527  -2.801  1.00 95.15 296 A 1 
ATOM 2318 O OE2 . GLU A 1 296 ? -1.342  15.631  -2.584  1.00 96.27 296 A 1 
ATOM 2319 N N   . PRO A 1 297 ? 1.023   16.634  3.343   1.00 98.33 297 A 1 
ATOM 2320 C CA  . PRO A 1 297 ? 1.489   17.758  4.164   1.00 98.11 297 A 1 
ATOM 2321 C C   . PRO A 1 297 ? 2.192   18.866  3.376   1.00 98.14 297 A 1 
ATOM 2322 O O   . PRO A 1 297 ? 2.278   20.003  3.832   1.00 96.73 297 A 1 
ATOM 2323 C CB  . PRO A 1 297 ? 2.448   17.146  5.193   1.00 97.31 297 A 1 
ATOM 2324 C CG  . PRO A 1 297 ? 2.023   15.689  5.270   1.00 95.55 297 A 1 
ATOM 2325 C CD  . PRO A 1 297 ? 1.580   15.392  3.843   1.00 97.91 297 A 1 
ATOM 2326 N N   . SER A 1 298 ? 2.745   18.538  2.204   1.00 98.15 298 A 1 
ATOM 2327 C CA  . SER A 1 298 ? 3.441   19.479  1.318   1.00 98.15 298 A 1 
ATOM 2328 C C   . SER A 1 298 ? 3.522   18.919  -0.109  1.00 98.26 298 A 1 
ATOM 2329 O O   . SER A 1 298 ? 3.262   17.730  -0.307  1.00 97.95 298 A 1 
ATOM 2330 C CB  . SER A 1 298 ? 4.847   19.764  1.865   1.00 97.83 298 A 1 
ATOM 2331 O OG  . SER A 1 298 ? 5.749   18.712  1.569   1.00 97.38 298 A 1 
ATOM 2332 N N   . PRO A 1 299 ? 3.961   19.720  -1.110  1.00 97.71 299 A 1 
ATOM 2333 C CA  . PRO A 1 299 ? 4.188   19.246  -2.478  1.00 97.36 299 A 1 
ATOM 2334 C C   . PRO A 1 299 ? 5.230   18.120  -2.620  1.00 97.19 299 A 1 
ATOM 2335 O O   . PRO A 1 299 ? 5.323   17.512  -3.683  1.00 96.38 299 A 1 
ATOM 2336 C CB  . PRO A 1 299 ? 4.623   20.487  -3.265  1.00 97.05 299 A 1 
ATOM 2337 C CG  . PRO A 1 299 ? 4.031   21.647  -2.471  1.00 95.72 299 A 1 
ATOM 2338 C CD  . PRO A 1 299 ? 4.156   21.159  -1.037  1.00 97.55 299 A 1 
ATOM 2339 N N   . ASP A 1 300 ? 6.025   17.831  -1.585  1.00 97.68 300 A 1 
ATOM 2340 C CA  . ASP A 1 300 ? 6.945   16.691  -1.564  1.00 97.58 300 A 1 
ATOM 2341 C C   . ASP A 1 300 ? 6.206   15.343  -1.494  1.00 97.75 300 A 1 
ATOM 2342 O O   . ASP A 1 300 ? 6.793   14.309  -1.814  1.00 97.22 300 A 1 
ATOM 2343 C CB  . ASP A 1 300 ? 7.903   16.803  -0.364  1.00 97.15 300 A 1 
ATOM 2344 C CG  . ASP A 1 300 ? 9.049   17.807  -0.531  1.00 95.95 300 A 1 
ATOM 2345 O OD1 . ASP A 1 300 ? 9.322   18.237  -1.675  1.00 93.51 300 A 1 
ATOM 2346 O OD2 . ASP A 1 300 ? 9.745   18.046  0.487   1.00 93.03 300 A 1 
ATOM 2347 N N   . PHE A 1 301 ? 4.943   15.341  -1.070  1.00 98.19 301 A 1 
ATOM 2348 C CA  . PHE A 1 301 ? 4.114   14.157  -0.904  1.00 98.37 301 A 1 
ATOM 2349 C C   . PHE A 1 301 ? 3.130   14.035  -2.063  1.00 98.35 301 A 1 
ATOM 2350 O O   . PHE A 1 301 ? 2.362   14.952  -2.337  1.00 97.98 301 A 1 
ATOM 2351 C CB  . PHE A 1 301 ? 3.375   14.209  0.436   1.00 98.34 301 A 1 
ATOM 2352 C CG  . PHE A 1 301 ? 4.279   14.179  1.654   1.00 98.42 301 A 1 
ATOM 2353 C CD1 . PHE A 1 301 ? 4.474   12.980  2.363   1.00 97.99 301 A 1 
ATOM 2354 C CD2 . PHE A 1 301 ? 4.922   15.354  2.085   1.00 98.11 301 A 1 
ATOM 2355 C CE1 . PHE A 1 301 ? 5.305   12.958  3.495   1.00 97.72 301 A 1 
ATOM 2356 C CE2 . PHE A 1 301 ? 5.760   15.330  3.211   1.00 97.83 301 A 1 
ATOM 2357 C CZ  . PHE A 1 301 ? 5.952   14.133  3.915   1.00 97.95 301 A 1 
ATOM 2358 N N   . PHE A 1 302 ? 3.119   12.872  -2.699  1.00 98.21 302 A 1 
ATOM 2359 C CA  . PHE A 1 302 ? 2.121   12.490  -3.685  1.00 98.25 302 A 1 
ATOM 2360 C C   . PHE A 1 302 ? 1.518   11.151  -3.261  1.00 98.37 302 A 1 
ATOM 2361 O O   . PHE A 1 302 ? 2.133   10.094  -3.417  1.00 98.18 302 A 1 
ATOM 2362 C CB  . PHE A 1 302 ? 2.763   12.450  -5.077  1.00 98.08 302 A 1 
ATOM 2363 C CG  . PHE A 1 302 ? 1.800   12.076  -6.179  1.00 98.06 302 A 1 
ATOM 2364 C CD1 . PHE A 1 302 ? 1.601   10.726  -6.526  1.00 97.49 302 A 1 
ATOM 2365 C CD2 . PHE A 1 302 ? 1.095   13.079  -6.867  1.00 97.63 302 A 1 
ATOM 2366 C CE1 . PHE A 1 302 ? 0.708   10.379  -7.555  1.00 97.21 302 A 1 
ATOM 2367 C CE2 . PHE A 1 302 ? 0.204   12.734  -7.899  1.00 97.24 302 A 1 
ATOM 2368 C CZ  . PHE A 1 302 ? 0.012   11.383  -8.244  1.00 97.25 302 A 1 
ATOM 2369 N N   . SER A 1 303 ? 0.317   11.181  -2.695  1.00 98.30 303 A 1 
ATOM 2370 C CA  . SER A 1 303 ? -0.427  9.984   -2.311  1.00 98.41 303 A 1 
ATOM 2371 C C   . SER A 1 303 ? -1.241  9.452   -3.489  1.00 98.38 303 A 1 
ATOM 2372 O O   . SER A 1 303 ? -1.883  10.221  -4.213  1.00 98.07 303 A 1 
ATOM 2373 C CB  . SER A 1 303 ? -1.334  10.290  -1.119  1.00 98.28 303 A 1 
ATOM 2374 O OG  . SER A 1 303 ? -1.999  9.109   -0.719  1.00 96.40 303 A 1 
ATOM 2375 N N   . ASN A 1 304 ? -1.279  8.136   -3.657  1.00 97.72 304 A 1 
ATOM 2376 C CA  . ASN A 1 304 ? -2.234  7.491   -4.556  1.00 97.67 304 A 1 
ATOM 2377 C C   . ASN A 1 304 ? -3.678  7.508   -4.008  1.00 97.73 304 A 1 
ATOM 2378 O O   . ASN A 1 304 ? -4.593  7.139   -4.739  1.00 96.83 304 A 1 
ATOM 2379 C CB  . ASN A 1 304 ? -1.737  6.069   -4.903  1.00 97.37 304 A 1 
ATOM 2380 C CG  . ASN A 1 304 ? -1.860  5.053   -3.777  1.00 97.54 304 A 1 
ATOM 2381 O OD1 . ASN A 1 304 ? -2.441  5.296   -2.735  1.00 94.61 304 A 1 
ATOM 2382 N ND2 . ASN A 1 304 ? -1.345  3.865   -3.956  1.00 94.57 304 A 1 
ATOM 2383 N N   . TYR A 1 305 ? -3.870  7.901   -2.740  1.00 97.53 305 A 1 
ATOM 2384 C CA  . TYR A 1 305 ? -5.124  7.829   -1.985  1.00 97.53 305 A 1 
ATOM 2385 C C   . TYR A 1 305 ? -5.844  6.489   -2.201  1.00 97.30 305 A 1 
ATOM 2386 O O   . TYR A 1 305 ? -7.000  6.453   -2.625  1.00 95.37 305 A 1 
ATOM 2387 C CB  . TYR A 1 305 ? -6.005  9.059   -2.259  1.00 97.37 305 A 1 
ATOM 2388 C CG  . TYR A 1 305 ? -5.446  10.373  -1.743  1.00 97.59 305 A 1 
ATOM 2389 C CD1 . TYR A 1 305 ? -5.289  10.581  -0.357  1.00 96.38 305 A 1 
ATOM 2390 C CD2 . TYR A 1 305 ? -5.109  11.401  -2.644  1.00 96.65 305 A 1 
ATOM 2391 C CE1 . TYR A 1 305 ? -4.795  11.809  0.126   1.00 96.09 305 A 1 
ATOM 2392 C CE2 . TYR A 1 305 ? -4.616  12.628  -2.164  1.00 95.94 305 A 1 
ATOM 2393 C CZ  . TYR A 1 305 ? -4.457  12.836  -0.779  1.00 96.72 305 A 1 
ATOM 2394 O OH  . TYR A 1 305 ? -3.980  14.025  -0.318  1.00 95.52 305 A 1 
ATOM 2395 N N   . TRP A 1 306 ? -5.129  5.382   -1.921  1.00 97.29 306 A 1 
ATOM 2396 C CA  . TRP A 1 306 ? -5.700  4.033   -2.057  1.00 97.40 306 A 1 
ATOM 2397 C C   . TRP A 1 306 ? -7.091  3.938   -1.419  1.00 97.57 306 A 1 
ATOM 2398 O O   . TRP A 1 306 ? -8.027  3.448   -2.060  1.00 96.04 306 A 1 
ATOM 2399 C CB  . TRP A 1 306 ? -4.757  2.990   -1.446  1.00 96.84 306 A 1 
ATOM 2400 C CG  . TRP A 1 306 ? -5.375  1.627   -1.311  1.00 95.70 306 A 1 
ATOM 2401 C CD1 . TRP A 1 306 ? -5.988  0.942   -2.300  1.00 92.41 306 A 1 
ATOM 2402 C CD2 . TRP A 1 306 ? -5.536  0.811   -0.110  1.00 95.77 306 A 1 
ATOM 2403 N NE1 . TRP A 1 306 ? -6.529  -0.233  -1.791  1.00 91.98 306 A 1 
ATOM 2404 C CE2 . TRP A 1 306 ? -6.280  -0.360  -0.445  1.00 93.92 306 A 1 
ATOM 2405 C CE3 . TRP A 1 306 ? -5.138  0.953   1.229   1.00 92.49 306 A 1 
ATOM 2406 C CZ2 . TRP A 1 306 ? -6.626  -1.333  0.508   1.00 93.08 306 A 1 
ATOM 2407 C CZ3 . TRP A 1 306 ? -5.468  -0.022  2.188   1.00 89.44 306 A 1 
ATOM 2408 C CH2 . TRP A 1 306 ? -6.213  -1.160  1.837   1.00 89.99 306 A 1 
ATOM 2409 N N   . LEU A 1 307 ? -7.239  4.479   -0.212  1.00 96.85 307 A 1 
ATOM 2410 C CA  . LEU A 1 307 ? -8.526  4.759   0.417   1.00 96.99 307 A 1 
ATOM 2411 C C   . LEU A 1 307 ? -8.586  6.229   0.834   1.00 97.15 307 A 1 
ATOM 2412 O O   . LEU A 1 307 ? -7.666  6.739   1.474   1.00 96.40 307 A 1 
ATOM 2413 C CB  . LEU A 1 307 ? -8.754  3.828   1.622   1.00 96.76 307 A 1 
ATOM 2414 C CG  . LEU A 1 307 ? -8.836  2.330   1.270   1.00 96.17 307 A 1 
ATOM 2415 C CD1 . LEU A 1 307 ? -9.018  1.507   2.543   1.00 94.28 307 A 1 
ATOM 2416 C CD2 . LEU A 1 307 ? -10.003 1.999   0.333   1.00 94.44 307 A 1 
ATOM 2417 N N   . THR A 1 308 ? -9.689  6.901   0.499   1.00 97.64 308 A 1 
ATOM 2418 C CA  . THR A 1 308 ? -9.995  8.215   1.071   1.00 97.84 308 A 1 
ATOM 2419 C C   . THR A 1 308 ? -10.379 8.025   2.530   1.00 98.01 308 A 1 
ATOM 2420 O O   . THR A 1 308 ? -11.370 7.358   2.833   1.00 97.79 308 A 1 
ATOM 2421 C CB  . THR A 1 308 ? -11.109 8.929   0.302   1.00 97.75 308 A 1 
ATOM 2422 O OG1 . THR A 1 308 ? -10.638 9.242   -0.993  1.00 95.98 308 A 1 
ATOM 2423 C CG2 . THR A 1 308 ? -11.510 10.254  0.954   1.00 95.49 308 A 1 
ATOM 2424 N N   . SER A 1 309 ? -9.592  8.610   3.422   1.00 98.09 309 A 1 
ATOM 2425 C CA  . SER A 1 309 ? -9.738  8.469   4.866   1.00 98.11 309 A 1 
ATOM 2426 C C   . SER A 1 309 ? -10.100 9.810   5.490   1.00 98.17 309 A 1 
ATOM 2427 O O   . SER A 1 309 ? -9.442  10.822  5.230   1.00 97.54 309 A 1 
ATOM 2428 C CB  . SER A 1 309 ? -8.455  7.898   5.471   1.00 97.60 309 A 1 
ATOM 2429 O OG  . SER A 1 309 ? -8.160  6.644   4.879   1.00 91.67 309 A 1 
ATOM 2430 N N   . ILE A 1 310 ? -11.156 9.804   6.302   1.00 98.09 310 A 1 
ATOM 2431 C CA  . ILE A 1 310 ? -11.670 10.975  7.021   1.00 98.10 310 A 1 
ATOM 2432 C C   . ILE A 1 310 ? -11.613 10.744  8.530   1.00 98.18 310 A 1 
ATOM 2433 O O   . ILE A 1 310 ? -11.624 9.605   8.991   1.00 98.03 310 A 1 
ATOM 2434 C CB  . ILE A 1 310 ? -13.091 11.367  6.551   1.00 98.01 310 A 1 
ATOM 2435 C CG1 . ILE A 1 310 ? -14.143 10.269  6.836   1.00 97.63 310 A 1 
ATOM 2436 C CG2 . ILE A 1 310 ? -13.071 11.750  5.060   1.00 97.11 310 A 1 
ATOM 2437 C CD1 . ILE A 1 310 ? -15.590 10.722  6.589   1.00 96.71 310 A 1 
ATOM 2438 N N   . VAL A 1 311 ? -11.582 11.827  9.291   1.00 98.08 311 A 1 
ATOM 2439 C CA  . VAL A 1 311 ? -11.729 11.845  10.750  1.00 98.02 311 A 1 
ATOM 2440 C C   . VAL A 1 311 ? -12.953 12.682  11.089  1.00 97.65 311 A 1 
ATOM 2441 O O   . VAL A 1 311 ? -13.125 13.772  10.543  1.00 97.07 311 A 1 
ATOM 2442 C CB  . VAL A 1 311 ? -10.463 12.384  11.441  1.00 97.91 311 A 1 
ATOM 2443 C CG1 . VAL A 1 311 ? -10.621 12.463  12.964  1.00 96.85 311 A 1 
ATOM 2444 C CG2 . VAL A 1 311 ? -9.252  11.492  11.151  1.00 96.71 311 A 1 
ATOM 2445 N N   . ILE A 1 312 ? -13.800 12.153  11.971  1.00 97.39 312 A 1 
ATOM 2446 C CA  . ILE A 1 312 ? -15.032 12.771  12.448  1.00 97.19 312 A 1 
ATOM 2447 C C   . ILE A 1 312 ? -14.796 13.247  13.882  1.00 97.18 312 A 1 
ATOM 2448 O O   . ILE A 1 312 ? -14.454 12.441  14.744  1.00 96.84 312 A 1 
ATOM 2449 C CB  . ILE A 1 312 ? -16.227 11.792  12.340  1.00 96.54 312 A 1 
ATOM 2450 C CG1 . ILE A 1 312 ? -16.486 11.293  10.896  1.00 93.07 312 A 1 
ATOM 2451 C CG2 . ILE A 1 312 ? -17.511 12.479  12.841  1.00 93.08 312 A 1 
ATOM 2452 C CD1 . ILE A 1 312 ? -15.682 10.065  10.474  1.00 82.01 312 A 1 
ATOM 2453 N N   . ASP A 1 313 ? -15.001 14.534  14.139  1.00 96.14 313 A 1 
ATOM 2454 C CA  . ASP A 1 313 ? -14.970 15.132  15.476  1.00 95.58 313 A 1 
ATOM 2455 C C   . ASP A 1 313 ? -16.405 15.256  16.022  1.00 95.05 313 A 1 
ATOM 2456 O O   . ASP A 1 313 ? -17.139 16.168  15.611  1.00 94.45 313 A 1 
ATOM 2457 C CB  . ASP A 1 313 ? -14.239 16.485  15.414  1.00 95.40 313 A 1 
ATOM 2458 C CG  . ASP A 1 313 ? -14.137 17.194  16.768  1.00 94.72 313 A 1 
ATOM 2459 O OD1 . ASP A 1 313 ? -14.746 16.718  17.754  1.00 92.96 313 A 1 
ATOM 2460 O OD2 . ASP A 1 313 ? -13.458 18.250  16.795  1.00 92.40 313 A 1 
ATOM 2461 N N   . PRO A 1 314 ? -16.836 14.381  16.959  1.00 94.95 314 A 1 
ATOM 2462 C CA  . PRO A 1 314 ? -18.201 14.412  17.486  1.00 94.00 314 A 1 
ATOM 2463 C C   . PRO A 1 314 ? -18.556 15.731  18.180  1.00 93.21 314 A 1 
ATOM 2464 O O   . PRO A 1 314 ? -19.725 16.114  18.205  1.00 91.83 314 A 1 
ATOM 2465 C CB  . PRO A 1 314 ? -18.297 13.234  18.463  1.00 93.53 314 A 1 
ATOM 2466 C CG  . PRO A 1 314 ? -17.190 12.286  18.002  1.00 92.31 314 A 1 
ATOM 2467 C CD  . PRO A 1 314 ? -16.114 13.251  17.519  1.00 94.48 314 A 1 
ATOM 2468 N N   . ALA A 1 315 ? -17.572 16.448  18.723  1.00 93.55 315 A 1 
ATOM 2469 C CA  . ALA A 1 315 ? -17.812 17.732  19.379  1.00 92.75 315 A 1 
ATOM 2470 C C   . ALA A 1 315 ? -18.273 18.813  18.385  1.00 91.88 315 A 1 
ATOM 2471 O O   . ALA A 1 315 ? -19.014 19.722  18.763  1.00 89.66 315 A 1 
ATOM 2472 C CB  . ALA A 1 315 ? -16.538 18.152  20.119  1.00 93.12 315 A 1 
ATOM 2473 N N   . LYS A 1 316 ? -17.880 18.685  17.115  1.00 90.15 316 A 1 
ATOM 2474 C CA  . LYS A 1 316 ? -18.221 19.624  16.036  1.00 89.32 316 A 1 
ATOM 2475 C C   . LYS A 1 316 ? -19.367 19.143  15.149  1.00 88.65 316 A 1 
ATOM 2476 O O   . LYS A 1 316 ? -20.080 19.958  14.577  1.00 86.94 316 A 1 
ATOM 2477 C CB  . LYS A 1 316 ? -16.974 19.887  15.206  1.00 90.29 316 A 1 
ATOM 2478 C CG  . LYS A 1 316 ? -15.868 20.559  16.023  1.00 90.49 316 A 1 
ATOM 2479 C CD  . LYS A 1 316 ? -14.697 20.854  15.093  1.00 87.50 316 A 1 
ATOM 2480 C CE  . LYS A 1 316 ? -13.551 21.482  15.871  1.00 85.47 316 A 1 
ATOM 2481 N NZ  . LYS A 1 316 ? -12.438 21.764  14.944  1.00 78.17 316 A 1 
ATOM 2482 N N   . THR A 1 317 ? -19.603 17.831  15.076  1.00 91.18 317 A 1 
ATOM 2483 C CA  . THR A 1 317 ? -20.687 17.235  14.267  1.00 90.15 317 A 1 
ATOM 2484 C C   . THR A 1 317 ? -22.015 17.094  15.027  1.00 89.02 317 A 1 
ATOM 2485 O O   . THR A 1 317 ? -22.891 16.328  14.625  1.00 87.10 317 A 1 
ATOM 2486 C CB  . THR A 1 317 ? -20.260 15.897  13.656  1.00 90.42 317 A 1 
ATOM 2487 O OG1 . THR A 1 317 ? -19.871 15.014  14.680  1.00 88.09 317 A 1 
ATOM 2488 C CG2 . THR A 1 317 ? -19.098 16.047  12.678  1.00 87.56 317 A 1 
ATOM 2489 N N   . GLY A 1 318 ? -22.199 17.776  16.153  1.00 88.58 318 A 1 
ATOM 2490 C CA  . GLY A 1 318 ? -23.420 17.653  16.961  1.00 87.92 318 A 1 
ATOM 2491 C C   . GLY A 1 318 ? -23.599 16.264  17.584  1.00 89.29 318 A 1 
ATOM 2492 O O   . GLY A 1 318 ? -24.729 15.797  17.743  1.00 87.00 318 A 1 
ATOM 2493 N N   . GLY A 1 319 ? -22.494 15.593  17.918  1.00 90.14 319 A 1 
ATOM 2494 C CA  . GLY A 1 319 ? -22.458 14.277  18.561  1.00 90.78 319 A 1 
ATOM 2495 C C   . GLY A 1 319 ? -22.469 13.082  17.609  1.00 92.27 319 A 1 
ATOM 2496 O O   . GLY A 1 319 ? -22.461 11.953  18.090  1.00 91.21 319 A 1 
ATOM 2497 N N   . ILE A 1 320 ? -22.468 13.298  16.297  1.00 92.22 320 A 1 
ATOM 2498 C CA  . ILE A 1 320 ? -22.326 12.217  15.312  1.00 92.76 320 A 1 
ATOM 2499 C C   . ILE A 1 320 ? -20.912 11.653  15.411  1.00 93.86 320 A 1 
ATOM 2500 O O   . ILE A 1 320 ? -19.927 12.374  15.224  1.00 93.68 320 A 1 
ATOM 2501 C CB  . ILE A 1 320 ? -22.641 12.698  13.879  1.00 92.07 320 A 1 
ATOM 2502 C CG1 . ILE A 1 320 ? -24.107 13.174  13.779  1.00 89.43 320 A 1 
ATOM 2503 C CG2 . ILE A 1 320 ? -22.371 11.580  12.850  1.00 89.78 320 A 1 
ATOM 2504 C CD1 . ILE A 1 320 ? -24.433 13.894  12.467  1.00 82.45 320 A 1 
ATOM 2505 N N   . THR A 1 321 ? -20.822 10.347  15.672  1.00 94.35 321 A 1 
ATOM 2506 C CA  . THR A 1 321 ? -19.560 9.616   15.756  1.00 94.78 321 A 1 
ATOM 2507 C C   . THR A 1 321 ? -19.208 8.961   14.423  1.00 95.10 321 A 1 
ATOM 2508 O O   . THR A 1 321 ? -20.044 8.785   13.530  1.00 95.32 321 A 1 
ATOM 2509 C CB  . THR A 1 321 ? -19.597 8.561   16.871  1.00 94.95 321 A 1 
ATOM 2510 O OG1 . THR A 1 321 ? -20.462 7.512   16.529  1.00 93.93 321 A 1 
ATOM 2511 C CG2 . THR A 1 321 ? -20.009 9.119   18.231  1.00 93.39 321 A 1 
ATOM 2512 N N   . ARG A 1 322 ? -17.963 8.511   14.309  1.00 95.46 322 A 1 
ATOM 2513 C CA  . ARG A 1 322 ? -17.505 7.660   13.202  1.00 96.13 322 A 1 
ATOM 2514 C C   . ARG A 1 322 ? -18.374 6.409   13.033  1.00 96.95 322 A 1 
ATOM 2515 O O   . ARG A 1 322 ? -18.619 5.968   11.909  1.00 97.02 322 A 1 
ATOM 2516 C CB  . ARG A 1 322 ? -16.023 7.324   13.454  1.00 94.67 322 A 1 
ATOM 2517 C CG  . ARG A 1 322 ? -15.362 6.451   12.386  1.00 90.91 322 A 1 
ATOM 2518 C CD  . ARG A 1 322 ? -15.520 4.941   12.622  1.00 91.77 322 A 1 
ATOM 2519 N NE  . ARG A 1 322 ? -14.897 4.509   13.895  1.00 89.30 322 A 1 
ATOM 2520 C CZ  . ARG A 1 322 ? -15.192 3.418   14.563  1.00 90.84 322 A 1 
ATOM 2521 N NH1 . ARG A 1 322 ? -16.084 2.573   14.143  1.00 78.18 322 A 1 
ATOM 2522 N NH2 . ARG A 1 322 ? -14.586 3.142   15.683  1.00 80.95 322 A 1 
ATOM 2523 N N   . GLU A 1 323 ? -18.839 5.824   14.134  1.00 96.56 323 A 1 
ATOM 2524 C CA  . GLU A 1 323 ? -19.647 4.605   14.103  1.00 96.56 323 A 1 
ATOM 2525 C C   . GLU A 1 323 ? -21.077 4.875   13.626  1.00 96.66 323 A 1 
ATOM 2526 O O   . GLU A 1 323 ? -21.594 4.098   12.827  1.00 96.48 323 A 1 
ATOM 2527 C CB  . GLU A 1 323 ? -19.607 3.933   15.483  1.00 96.41 323 A 1 
ATOM 2528 C CG  . GLU A 1 323 ? -20.256 2.544   15.512  1.00 92.32 323 A 1 
ATOM 2529 C CD  . GLU A 1 323 ? -19.590 1.512   14.590  1.00 93.36 323 A 1 
ATOM 2530 O OE1 . GLU A 1 323 ? -20.182 0.431   14.382  1.00 86.03 323 A 1 
ATOM 2531 O OE2 . GLU A 1 323 ? -18.491 1.749   14.032  1.00 89.20 323 A 1 
ATOM 2532 N N   . ASP A 1 324 ? -21.679 5.991   14.011  1.00 95.79 324 A 1 
ATOM 2533 C CA  . ASP A 1 324 ? -22.989 6.417   13.502  1.00 95.15 324 A 1 
ATOM 2534 C C   . ASP A 1 324 ? -22.952 6.586   11.979  1.00 95.65 324 A 1 
ATOM 2535 O O   . ASP A 1 324 ? -23.818 6.068   11.270  1.00 95.49 324 A 1 
ATOM 2536 C CB  . ASP A 1 324 ? -23.421 7.742   14.154  1.00 94.50 324 A 1 
ATOM 2537 C CG  . ASP A 1 324 ? -23.575 7.635   15.670  1.00 92.96 324 A 1 
ATOM 2538 O OD1 . ASP A 1 324 ? -24.284 6.713   16.124  1.00 90.47 324 A 1 
ATOM 2539 O OD2 . ASP A 1 324 ? -22.943 8.467   16.364  1.00 89.98 324 A 1 
ATOM 2540 N N   . LEU A 1 325 ? -21.908 7.245   11.465  1.00 95.94 325 A 1 
ATOM 2541 C CA  . LEU A 1 325 ? -21.700 7.411   10.028  1.00 96.20 325 A 1 
ATOM 2542 C C   . LEU A 1 325 ? -21.511 6.061   9.325   1.00 96.66 325 A 1 
ATOM 2543 O O   . LEU A 1 325 ? -22.154 5.798   8.307   1.00 96.68 325 A 1 
ATOM 2544 C CB  . LEU A 1 325 ? -20.508 8.363   9.804   1.00 95.93 325 A 1 
ATOM 2545 C CG  . LEU A 1 325 ? -20.154 8.583   8.321   1.00 90.82 325 A 1 
ATOM 2546 C CD1 . LEU A 1 325 ? -21.334 9.074   7.493   1.00 88.00 325 A 1 
ATOM 2547 C CD2 . LEU A 1 325 ? -19.042 9.625   8.202   1.00 88.83 325 A 1 
ATOM 2548 N N   . ARG A 1 326 ? -20.691 5.167   9.876   1.00 96.17 326 A 1 
ATOM 2549 C CA  . ARG A 1 326 ? -20.463 3.822   9.323   1.00 96.52 326 A 1 
ATOM 2550 C C   . ARG A 1 326 ? -21.760 3.016   9.236   1.00 96.30 326 A 1 
ATOM 2551 O O   . ARG A 1 326 ? -22.026 2.410   8.205   1.00 96.88 326 A 1 
ATOM 2552 C CB  . ARG A 1 326 ? -19.421 3.085   10.183  1.00 97.18 326 A 1 
ATOM 2553 C CG  . ARG A 1 326 ? -18.950 1.785   9.515   1.00 96.79 326 A 1 
ATOM 2554 C CD  . ARG A 1 326 ? -18.241 0.857   10.503  1.00 96.64 326 A 1 
ATOM 2555 N NE  . ARG A 1 326 ? -19.155 0.292   11.511  1.00 94.37 326 A 1 
ATOM 2556 C CZ  . ARG A 1 326 ? -20.087 -0.629  11.333  1.00 94.65 326 A 1 
ATOM 2557 N NH1 . ARG A 1 326 ? -20.302 -1.196  10.182  1.00 88.46 326 A 1 
ATOM 2558 N NH2 . ARG A 1 326 ? -20.831 -0.999  12.334  1.00 89.05 326 A 1 
ATOM 2559 N N   . LEU A 1 327 ? -22.564 3.009   10.299  1.00 95.31 327 A 1 
ATOM 2560 C CA  . LEU A 1 327 ? -23.845 2.296   10.345  1.00 94.69 327 A 1 
ATOM 2561 C C   . LEU A 1 327 ? -24.862 2.890   9.367   1.00 94.66 327 A 1 
ATOM 2562 O O   . LEU A 1 327 ? -25.580 2.150   8.701   1.00 94.62 327 A 1 
ATOM 2563 C CB  . LEU A 1 327 ? -24.391 2.329   11.783  1.00 95.13 327 A 1 
ATOM 2564 C CG  . LEU A 1 327 ? -23.622 1.450   12.787  1.00 93.95 327 A 1 
ATOM 2565 C CD1 . LEU A 1 327 ? -24.141 1.712   14.201  1.00 91.84 327 A 1 
ATOM 2566 C CD2 . LEU A 1 327 ? -23.793 -0.043  12.492  1.00 92.02 327 A 1 
ATOM 2567 N N   . ALA A 1 328 ? -24.899 4.211   9.228   1.00 94.79 328 A 1 
ATOM 2568 C CA  . ALA A 1 328 ? -25.792 4.871   8.280   1.00 93.97 328 A 1 
ATOM 2569 C C   . ALA A 1 328 ? -25.425 4.583   6.814   1.00 94.39 328 A 1 
ATOM 2570 O O   . ALA A 1 328 ? -26.325 4.409   5.986   1.00 94.30 328 A 1 
ATOM 2571 C CB  . ALA A 1 328 ? -25.771 6.362   8.576   1.00 93.88 328 A 1 
ATOM 2572 N N   . LEU A 1 329 ? -24.131 4.509   6.497   1.00 95.03 329 A 1 
ATOM 2573 C CA  . LEU A 1 329 ? -23.641 4.080   5.185   1.00 95.45 329 A 1 
ATOM 2574 C C   . LEU A 1 329 ? -23.970 2.601   4.932   1.00 95.55 329 A 1 
ATOM 2575 O O   . LEU A 1 329 ? -24.530 2.278   3.887   1.00 95.97 329 A 1 
ATOM 2576 C CB  . LEU A 1 329 ? -22.128 4.357   5.085   1.00 96.28 329 A 1 
ATOM 2577 C CG  . LEU A 1 329 ? -21.753 5.850   4.971   1.00 95.85 329 A 1 
ATOM 2578 C CD1 . LEU A 1 329 ? -20.239 6.013   5.081   1.00 95.16 329 A 1 
ATOM 2579 C CD2 . LEU A 1 329 ? -22.189 6.458   3.634   1.00 95.00 329 A 1 
ATOM 2580 N N   . GLU A 1 330 ? -23.738 1.720   5.906   1.00 96.31 330 A 1 
ATOM 2581 C CA  . GLU A 1 330 ? -24.072 0.292   5.790   1.00 95.89 330 A 1 
ATOM 2582 C C   . GLU A 1 330 ? -25.580 0.075   5.580   1.00 95.90 330 A 1 
ATOM 2583 O O   . GLU A 1 330 ? -25.969 -0.695  4.703   1.00 95.76 330 A 1 
ATOM 2584 C CB  . GLU A 1 330 ? -23.561 -0.453  7.036   1.00 95.89 330 A 1 
ATOM 2585 C CG  . GLU A 1 330 ? -23.723 -1.985  6.959   1.00 91.89 330 A 1 
ATOM 2586 C CD  . GLU A 1 330 ? -22.937 -2.644  5.806   1.00 89.98 330 A 1 
ATOM 2587 O OE1 . GLU A 1 330 ? -23.384 -3.678  5.264   1.00 79.45 330 A 1 
ATOM 2588 O OE2 . GLU A 1 330 ? -21.844 -2.157  5.428   1.00 82.00 330 A 1 
ATOM 2589 N N   . ALA A 1 331 ? -26.441 0.799   6.300   1.00 94.37 331 A 1 
ATOM 2590 C CA  . ALA A 1 331 ? -27.894 0.767   6.106   1.00 93.65 331 A 1 
ATOM 2591 C C   . ALA A 1 331 ? -28.322 1.238   4.701   1.00 93.70 331 A 1 
ATOM 2592 O O   . ALA A 1 331 ? -29.347 0.800   4.182   1.00 92.78 331 A 1 
ATOM 2593 C CB  . ALA A 1 331 ? -28.548 1.627   7.198   1.00 93.58 331 A 1 
ATOM 2594 N N   . ALA A 1 332 ? -27.527 2.095   4.067   1.00 94.86 332 A 1 
ATOM 2595 C CA  . ALA A 1 332 ? -27.711 2.516   2.680   1.00 94.84 332 A 1 
ATOM 2596 C C   . ALA A 1 332 ? -27.030 1.585   1.657   1.00 95.68 332 A 1 
ATOM 2597 O O   . ALA A 1 332 ? -26.965 1.935   0.475   1.00 95.17 332 A 1 
ATOM 2598 C CB  . ALA A 1 332 ? -27.248 3.972   2.556   1.00 94.73 332 A 1 
ATOM 2599 N N   . ASN A 1 333 ? -26.536 0.412   2.091   1.00 95.76 333 A 1 
ATOM 2600 C CA  . ASN A 1 333 ? -25.806 -0.564  1.279   1.00 96.08 333 A 1 
ATOM 2601 C C   . ASN A 1 333 ? -24.480 -0.012  0.702   1.00 96.86 333 A 1 
ATOM 2602 O O   . ASN A 1 333 ? -24.071 -0.352  -0.407  1.00 96.10 333 A 1 
ATOM 2603 C CB  . ASN A 1 333 ? -26.779 -1.166  0.251   1.00 95.05 333 A 1 
ATOM 2604 C CG  . ASN A 1 333 ? -26.337 -2.507  -0.297  1.00 89.43 333 A 1 
ATOM 2605 O OD1 . ASN A 1 333 ? -25.650 -3.288  0.341   1.00 82.63 333 A 1 
ATOM 2606 N ND2 . ASN A 1 333 ? -26.774 -2.846  -1.489  1.00 80.71 333 A 1 
ATOM 2607 N N   . ILE A 1 334 ? -23.803 0.843   1.469   1.00 96.69 334 A 1 
ATOM 2608 C CA  . ILE A 1 334 ? -22.512 1.461   1.156   1.00 97.26 334 A 1 
ATOM 2609 C C   . ILE A 1 334 ? -21.469 0.949   2.156   1.00 97.54 334 A 1 
ATOM 2610 O O   . ILE A 1 334 ? -21.574 1.189   3.361   1.00 97.32 334 A 1 
ATOM 2611 C CB  . ILE A 1 334 ? -22.626 3.005   1.183   1.00 97.41 334 A 1 
ATOM 2612 C CG1 . ILE A 1 334 ? -23.654 3.526   0.147   1.00 96.84 334 A 1 
ATOM 2613 C CG2 . ILE A 1 334 ? -21.250 3.644   0.933   1.00 96.83 334 A 1 
ATOM 2614 C CD1 . ILE A 1 334 ? -24.066 4.991   0.359   1.00 95.64 334 A 1 
ATOM 2615 N N   . GLU A 1 335 ? -20.454 0.237   1.673   1.00 96.72 335 A 1 
ATOM 2616 C CA  . GLU A 1 335 ? -19.376 -0.278  2.521   1.00 96.85 335 A 1 
ATOM 2617 C C   . GLU A 1 335 ? -18.427 0.852   2.934   1.00 97.14 335 A 1 
ATOM 2618 O O   . GLU A 1 335 ? -17.773 1.474   2.104   1.00 96.87 335 A 1 
ATOM 2619 C CB  . GLU A 1 335 ? -18.623 -1.414  1.808   1.00 96.48 335 A 1 
ATOM 2620 C CG  . GLU A 1 335 ? -17.598 -2.102  2.727   1.00 94.24 335 A 1 
ATOM 2621 C CD  . GLU A 1 335 ? -16.732 -3.171  2.044   1.00 95.39 335 A 1 
ATOM 2622 O OE1 . GLU A 1 335 ? -15.960 -3.851  2.776   1.00 89.20 335 A 1 
ATOM 2623 O OE2 . GLU A 1 335 ? -16.776 -3.310  0.800   1.00 91.63 335 A 1 
ATOM 2624 N N   . SER A 1 336 ? -18.294 1.064   4.231   1.00 97.16 336 A 1 
ATOM 2625 C CA  . SER A 1 336 ? -17.231 1.874   4.825   1.00 97.32 336 A 1 
ATOM 2626 C C   . SER A 1 336 ? -16.595 1.098   5.974   1.00 97.27 336 A 1 
ATOM 2627 O O   . SER A 1 336 ? -17.212 0.189   6.537   1.00 96.61 336 A 1 
ATOM 2628 C CB  . SER A 1 336 ? -17.780 3.230   5.280   1.00 97.24 336 A 1 
ATOM 2629 O OG  . SER A 1 336 ? -18.757 3.052   6.288   1.00 95.10 336 A 1 
ATOM 2630 N N   . ARG A 1 337 ? -15.350 1.407   6.331   1.00 98.19 337 A 1 
ATOM 2631 C CA  . ARG A 1 337 ? -14.650 0.708   7.421   1.00 98.03 337 A 1 
ATOM 2632 C C   . ARG A 1 337 ? -13.941 1.692   8.340   1.00 98.36 337 A 1 
ATOM 2633 O O   . ARG A 1 337 ? -13.408 2.675   7.838   1.00 97.91 337 A 1 
ATOM 2634 C CB  . ARG A 1 337 ? -13.657 -0.312  6.861   1.00 97.22 337 A 1 
ATOM 2635 C CG  . ARG A 1 337 ? -14.369 -1.457  6.135   1.00 92.15 337 A 1 
ATOM 2636 C CD  . ARG A 1 337 ? -13.394 -2.577  5.792   1.00 88.38 337 A 1 
ATOM 2637 N NE  . ARG A 1 337 ? -14.072 -3.625  5.012   1.00 83.42 337 A 1 
ATOM 2638 C CZ  . ARG A 1 337 ? -13.979 -4.931  5.132   1.00 77.81 337 A 1 
ATOM 2639 N NH1 . ARG A 1 337 ? -13.205 -5.508  6.018   1.00 70.45 337 A 1 
ATOM 2640 N NH2 . ARG A 1 337 ? -14.689 -5.678  4.340   1.00 70.62 337 A 1 
ATOM 2641 N N   . PRO A 1 338 ? -13.873 1.406   9.653   1.00 98.12 338 A 1 
ATOM 2642 C CA  . PRO A 1 338 ? -12.952 2.113   10.532  1.00 98.09 338 A 1 
ATOM 2643 C C   . PRO A 1 338 ? -11.534 2.095   9.956   1.00 98.18 338 A 1 
ATOM 2644 O O   . PRO A 1 338 ? -11.173 1.163   9.224   1.00 97.63 338 A 1 
ATOM 2645 C CB  . PRO A 1 338 ? -13.004 1.376   11.876  1.00 97.70 338 A 1 
ATOM 2646 C CG  . PRO A 1 338 ? -14.350 0.653   11.847  1.00 96.50 338 A 1 
ATOM 2647 C CD  . PRO A 1 338 ? -14.536 0.322   10.373  1.00 97.93 338 A 1 
ATOM 2648 N N   . LEU A 1 339 ? -10.722 3.077   10.318  1.00 97.97 339 A 1 
ATOM 2649 C CA  . LEU A 1 339 ? -9.281  2.989   10.088  1.00 97.97 339 A 1 
ATOM 2650 C C   . LEU A 1 339 ? -8.702  1.753   10.792  1.00 97.88 339 A 1 
ATOM 2651 O O   . LEU A 1 339 ? -9.357  1.138   11.642  1.00 97.33 339 A 1 
ATOM 2652 C CB  . LEU A 1 339 ? -8.586  4.285   10.549  1.00 97.90 339 A 1 
ATOM 2653 C CG  . LEU A 1 339 ? -9.081  5.586   9.898   1.00 97.37 339 A 1 
ATOM 2654 C CD1 . LEU A 1 339 ? -8.204  6.751   10.358  1.00 96.11 339 A 1 
ATOM 2655 C CD2 . LEU A 1 339 ? -9.036  5.551   8.371   1.00 96.01 339 A 1 
ATOM 2656 N N   . TRP A 1 340 ? -7.480  1.351   10.431  1.00 98.00 340 A 1 
ATOM 2657 C CA  . TRP A 1 340 ? -6.865  0.170   11.038  1.00 97.91 340 A 1 
ATOM 2658 C C   . TRP A 1 340 ? -6.811  0.297   12.559  1.00 98.11 340 A 1 
ATOM 2659 O O   . TRP A 1 340 ? -6.407  1.329   13.088  1.00 97.68 340 A 1 
ATOM 2660 C CB  . TRP A 1 340 ? -5.464  -0.063  10.463  1.00 97.36 340 A 1 
ATOM 2661 C CG  . TRP A 1 340 ? -5.414  -0.355  8.988   1.00 96.81 340 A 1 
ATOM 2662 C CD1 . TRP A 1 340 ? -4.604  0.252   8.100   1.00 94.47 340 A 1 
ATOM 2663 C CD2 . TRP A 1 340 ? -6.186  -1.333  8.222   1.00 95.67 340 A 1 
ATOM 2664 N NE1 . TRP A 1 340 ? -4.818  -0.266  6.844   1.00 92.99 340 A 1 
ATOM 2665 C CE2 . TRP A 1 340 ? -5.786  -1.240  6.856   1.00 94.05 340 A 1 
ATOM 2666 C CE3 . TRP A 1 340 ? -7.187  -2.276  8.537   1.00 92.94 340 A 1 
ATOM 2667 C CZ2 . TRP A 1 340 ? -6.360  -2.037  5.852   1.00 92.20 340 A 1 
ATOM 2668 C CZ3 . TRP A 1 340 ? -7.768  -3.077  7.536   1.00 90.32 340 A 1 
ATOM 2669 C CH2 . TRP A 1 340 ? -7.357  -2.953  6.198   1.00 90.18 340 A 1 
ATOM 2670 N N   . LYS A 1 341 ? -7.194  -0.774  13.275  1.00 97.96 341 A 1 
ATOM 2671 C CA  . LYS A 1 341 ? -6.972  -0.835  14.722  1.00 98.21 341 A 1 
ATOM 2672 C C   . LYS A 1 341 ? -5.464  -0.932  14.969  1.00 98.34 341 A 1 
ATOM 2673 O O   . LYS A 1 341 ? -4.860  -1.886  14.471  1.00 98.14 341 A 1 
ATOM 2674 C CB  . LYS A 1 341 ? -7.743  -2.010  15.336  1.00 98.10 341 A 1 
ATOM 2675 C CG  . LYS A 1 341 ? -7.603  -1.994  16.866  1.00 97.74 341 A 1 
ATOM 2676 C CD  . LYS A 1 341 ? -8.420  -3.103  17.535  1.00 96.59 341 A 1 
ATOM 2677 C CE  . LYS A 1 341 ? -8.230  -2.973  19.049  1.00 93.65 341 A 1 
ATOM 2678 N NZ  . LYS A 1 341 ? -8.951  -4.014  19.807  1.00 88.68 341 A 1 
ATOM 2679 N N   . PRO A 1 342 ? -4.853  -0.015  15.741  1.00 98.49 342 A 1 
ATOM 2680 C CA  . PRO A 1 342 ? -3.421  -0.049  16.020  1.00 98.47 342 A 1 
ATOM 2681 C C   . PRO A 1 342 ? -2.955  -1.411  16.545  1.00 98.47 342 A 1 
ATOM 2682 O O   . PRO A 1 342 ? -3.655  -2.058  17.330  1.00 98.13 342 A 1 
ATOM 2683 C CB  . PRO A 1 342 ? -3.170  1.069   17.033  1.00 98.20 342 A 1 
ATOM 2684 C CG  . PRO A 1 342 ? -4.273  2.075   16.719  1.00 97.28 342 A 1 
ATOM 2685 C CD  . PRO A 1 342 ? -5.444  1.188   16.318  1.00 98.39 342 A 1 
ATOM 2686 N N   . MET A 1 343 ? -1.774  -1.859  16.114  1.00 98.39 343 A 1 
ATOM 2687 C CA  . MET A 1 343 ? -1.259  -3.193  16.443  1.00 98.28 343 A 1 
ATOM 2688 C C   . MET A 1 343 ? -1.048  -3.383  17.948  1.00 98.20 343 A 1 
ATOM 2689 O O   . MET A 1 343 ? -1.368  -4.448  18.467  1.00 97.71 343 A 1 
ATOM 2690 C CB  . MET A 1 343 ? 0.032   -3.477  15.669  1.00 98.20 343 A 1 
ATOM 2691 C CG  . MET A 1 343 ? -0.178  -3.646  14.157  1.00 97.54 343 A 1 
ATOM 2692 S SD  . MET A 1 343 ? -1.305  -4.980  13.655  1.00 97.00 343 A 1 
ATOM 2693 C CE  . MET A 1 343 ? -2.826  -4.036  13.388  1.00 92.95 343 A 1 
ATOM 2694 N N   . HIS A 1 344 ? -0.606  -2.354  18.669  1.00 98.28 344 A 1 
ATOM 2695 C CA  . HIS A 1 344 ? -0.439  -2.430  20.129  1.00 98.20 344 A 1 
ATOM 2696 C C   . HIS A 1 344 ? -1.764  -2.640  20.892  1.00 98.05 344 A 1 
ATOM 2697 O O   . HIS A 1 344 ? -1.746  -3.129  22.020  1.00 97.48 344 A 1 
ATOM 2698 C CB  . HIS A 1 344 ? 0.291   -1.184  20.634  1.00 98.15 344 A 1 
ATOM 2699 C CG  . HIS A 1 344 ? -0.543  0.069   20.612  1.00 98.26 344 A 1 
ATOM 2700 N ND1 . HIS A 1 344 ? -0.784  0.875   19.522  1.00 95.60 344 A 1 
ATOM 2701 C CD2 . HIS A 1 344 ? -1.162  0.623   21.696  1.00 95.89 344 A 1 
ATOM 2702 C CE1 . HIS A 1 344 ? -1.525  1.907   19.948  1.00 95.81 344 A 1 
ATOM 2703 N NE2 . HIS A 1 344 ? -1.778  1.791   21.256  1.00 95.97 344 A 1 
ATOM 2704 N N   . LEU A 1 345 ? -2.922  -2.347  20.274  1.00 98.19 345 A 1 
ATOM 2705 C CA  . LEU A 1 345 ? -4.253  -2.616  20.833  1.00 98.05 345 A 1 
ATOM 2706 C C   . LEU A 1 345 ? -4.814  -3.992  20.440  1.00 98.05 345 A 1 
ATOM 2707 O O   . LEU A 1 345 ? -5.912  -4.361  20.879  1.00 97.49 345 A 1 
ATOM 2708 C CB  . LEU A 1 345 ? -5.234  -1.514  20.391  1.00 98.02 345 A 1 
ATOM 2709 C CG  . LEU A 1 345 ? -4.884  -0.081  20.818  1.00 97.54 345 A 1 
ATOM 2710 C CD1 . LEU A 1 345 ? -6.005  0.840   20.340  1.00 96.05 345 A 1 
ATOM 2711 C CD2 . LEU A 1 345 ? -4.749  0.045   22.334  1.00 95.92 345 A 1 
ATOM 2712 N N   . GLN A 1 346 ? -4.136  -4.740  19.565  1.00 98.08 346 A 1 
ATOM 2713 C CA  . GLN A 1 346 ? -4.583  -6.069  19.154  1.00 97.93 346 A 1 
ATOM 2714 C C   . GLN A 1 346 ? -4.261  -7.093  20.252  1.00 97.90 346 A 1 
ATOM 2715 O O   . GLN A 1 346 ? -3.119  -7.155  20.700  1.00 97.39 346 A 1 
ATOM 2716 C CB  . GLN A 1 346 ? -3.940  -6.482  17.826  1.00 97.64 346 A 1 
ATOM 2717 C CG  . GLN A 1 346 ? -4.294  -5.566  16.643  1.00 96.50 346 A 1 
ATOM 2718 C CD  . GLN A 1 346 ? -5.730  -5.687  16.149  1.00 97.01 346 A 1 
ATOM 2719 O OE1 . GLN A 1 346 ? -6.560  -6.436  16.644  1.00 91.64 346 A 1 
ATOM 2720 N NE2 . GLN A 1 346 ? -6.069  -4.937  15.124  1.00 91.00 346 A 1 
ATOM 2721 N N   . PRO A 1 347 ? -5.219  -7.962  20.653  1.00 97.86 347 A 1 
ATOM 2722 C CA  . PRO A 1 347 ? -4.992  -8.936  21.727  1.00 97.49 347 A 1 
ATOM 2723 C C   . PRO A 1 347 ? -3.797  -9.868  21.488  1.00 97.27 347 A 1 
ATOM 2724 O O   . PRO A 1 347 ? -3.091  -10.218 22.428  1.00 96.10 347 A 1 
ATOM 2725 C CB  . PRO A 1 347 ? -6.297  -9.728  21.837  1.00 97.28 347 A 1 
ATOM 2726 C CG  . PRO A 1 347 ? -7.355  -8.743  21.345  1.00 96.14 347 A 1 
ATOM 2727 C CD  . PRO A 1 347 ? -6.624  -7.962  20.259  1.00 97.79 347 A 1 
ATOM 2728 N N   . VAL A 1 348 ? -3.540  -10.242 20.228  1.00 97.20 348 A 1 
ATOM 2729 C CA  . VAL A 1 348 ? -2.413  -11.115 19.850  1.00 96.61 348 A 1 
ATOM 2730 C C   . VAL A 1 348 ? -1.041  -10.483 20.127  1.00 96.64 348 A 1 
ATOM 2731 O O   . VAL A 1 348 ? -0.063  -11.201 20.280  1.00 95.77 348 A 1 
ATOM 2732 C CB  . VAL A 1 348 ? -2.568  -11.543 18.376  1.00 96.03 348 A 1 
ATOM 2733 C CG1 . VAL A 1 348 ? -2.390  -10.384 17.389  1.00 92.75 348 A 1 
ATOM 2734 C CG2 . VAL A 1 348 ? -1.616  -12.681 18.001  1.00 92.32 348 A 1 
ATOM 2735 N N   . PHE A 1 349 ? -0.973  -9.159  20.221  1.00 96.93 349 A 1 
ATOM 2736 C CA  . PHE A 1 349 ? 0.248   -8.400  20.495  1.00 96.76 349 A 1 
ATOM 2737 C C   . PHE A 1 349 ? 0.293   -7.831  21.921  1.00 96.81 349 A 1 
ATOM 2738 O O   . PHE A 1 349 ? 1.133   -6.979  22.220  1.00 95.52 349 A 1 
ATOM 2739 C CB  . PHE A 1 349 ? 0.425   -7.318  19.420  1.00 96.52 349 A 1 
ATOM 2740 C CG  . PHE A 1 349 ? 0.435   -7.826  17.990  1.00 96.76 349 A 1 
ATOM 2741 C CD1 . PHE A 1 349 ? 1.276   -8.884  17.610  1.00 95.03 349 A 1 
ATOM 2742 C CD2 . PHE A 1 349 ? -0.407  -7.230  17.033  1.00 95.48 349 A 1 
ATOM 2743 C CE1 . PHE A 1 349 ? 1.267   -9.354  16.284  1.00 94.54 349 A 1 
ATOM 2744 C CE2 . PHE A 1 349 ? -0.412  -7.697  15.707  1.00 94.39 349 A 1 
ATOM 2745 C CZ  . PHE A 1 349 ? 0.421   -8.765  15.333  1.00 94.95 349 A 1 
ATOM 2746 N N   . ALA A 1 350 ? -0.598  -8.301  22.808  1.00 95.90 350 A 1 
ATOM 2747 C CA  . ALA A 1 350 ? -0.573  -7.910  24.211  1.00 94.23 350 A 1 
ATOM 2748 C C   . ALA A 1 350 ? 0.813   -8.194  24.824  1.00 92.71 350 A 1 
ATOM 2749 O O   . ALA A 1 350 ? 1.361   -9.283  24.693  1.00 85.67 350 A 1 
ATOM 2750 C CB  . ALA A 1 350 ? -1.693  -8.645  24.959  1.00 92.63 350 A 1 
ATOM 2751 N N   . GLY A 1 351 ? 1.378   -7.202  25.493  1.00 93.46 351 A 1 
ATOM 2752 C CA  . GLY A 1 351 ? 2.715   -7.287  26.092  1.00 93.25 351 A 1 
ATOM 2753 C C   . GLY A 1 351 ? 3.876   -6.900  25.173  1.00 95.09 351 A 1 
ATOM 2754 O O   . GLY A 1 351 ? 5.008   -6.824  25.648  1.00 93.10 351 A 1 
ATOM 2755 N N   . CYS A 1 352 ? 3.632   -6.624  23.887  1.00 97.43 352 A 1 
ATOM 2756 C CA  . CYS A 1 352 ? 4.652   -6.037  23.022  1.00 97.78 352 A 1 
ATOM 2757 C C   . CYS A 1 352 ? 4.935   -4.576  23.421  1.00 98.02 352 A 1 
ATOM 2758 O O   . CYS A 1 352 ? 3.997   -3.843  23.747  1.00 97.57 352 A 1 
ATOM 2759 C CB  . CYS A 1 352 ? 4.226   -6.126  21.554  1.00 97.75 352 A 1 
ATOM 2760 S SG  . CYS A 1 352 ? 4.141   -7.871  21.073  1.00 97.20 352 A 1 
ATOM 2761 N N   . PRO A 1 353 ? 6.199   -4.119  23.389  1.00 98.39 353 A 1 
ATOM 2762 C CA  . PRO A 1 353 ? 6.521   -2.726  23.675  1.00 98.46 353 A 1 
ATOM 2763 C C   . PRO A 1 353 ? 5.852   -1.768  22.683  1.00 98.66 353 A 1 
ATOM 2764 O O   . PRO A 1 353 ? 5.816   -2.027  21.482  1.00 98.52 353 A 1 
ATOM 2765 C CB  . PRO A 1 353 ? 8.046   -2.621  23.621  1.00 98.11 353 A 1 
ATOM 2766 C CG  . PRO A 1 353 ? 8.517   -4.057  23.843  1.00 96.70 353 A 1 
ATOM 2767 C CD  . PRO A 1 353 ? 7.414   -4.884  23.193  1.00 98.18 353 A 1 
ATOM 2768 N N   . TYR A 1 354 ? 5.380   -0.633  23.202  1.00 98.52 354 A 1 
ATOM 2769 C CA  . TYR A 1 354 ? 4.787   0.450   22.421  1.00 98.64 354 A 1 
ATOM 2770 C C   . TYR A 1 354 ? 5.370   1.799   22.847  1.00 98.72 354 A 1 
ATOM 2771 O O   . TYR A 1 354 ? 5.540   2.074   24.040  1.00 98.57 354 A 1 
ATOM 2772 C CB  . TYR A 1 354 ? 3.263   0.419   22.569  1.00 98.53 354 A 1 
ATOM 2773 C CG  . TYR A 1 354 ? 2.557   1.675   22.082  1.00 98.47 354 A 1 
ATOM 2774 C CD1 . TYR A 1 354 ? 1.988   2.561   23.017  1.00 97.44 354 A 1 
ATOM 2775 C CD2 . TYR A 1 354 ? 2.470   1.959   20.706  1.00 97.74 354 A 1 
ATOM 2776 C CE1 . TYR A 1 354 ? 1.302   3.708   22.580  1.00 97.28 354 A 1 
ATOM 2777 C CE2 . TYR A 1 354 ? 1.785   3.111   20.264  1.00 97.39 354 A 1 
ATOM 2778 C CZ  . TYR A 1 354 ? 1.186   3.979   21.205  1.00 97.77 354 A 1 
ATOM 2779 O OH  . TYR A 1 354 ? 0.483   5.064   20.790  1.00 96.86 354 A 1 
ATOM 2780 N N   . TYR A 1 355 ? 5.659   2.642   21.866  1.00 98.71 355 A 1 
ATOM 2781 C CA  . TYR A 1 355 ? 6.179   3.993   22.038  1.00 98.78 355 A 1 
ATOM 2782 C C   . TYR A 1 355 ? 5.312   4.976   21.256  1.00 98.78 355 A 1 
ATOM 2783 O O   . TYR A 1 355 ? 5.305   4.947   20.024  1.00 98.49 355 A 1 
ATOM 2784 C CB  . TYR A 1 355 ? 7.637   4.061   21.572  1.00 98.77 355 A 1 
ATOM 2785 C CG  . TYR A 1 355 ? 8.579   3.191   22.371  1.00 98.77 355 A 1 
ATOM 2786 C CD1 . TYR A 1 355 ? 9.304   3.735   23.447  1.00 98.39 355 A 1 
ATOM 2787 C CD2 . TYR A 1 355 ? 8.714   1.826   22.050  1.00 98.47 355 A 1 
ATOM 2788 C CE1 . TYR A 1 355 ? 10.163  2.921   24.200  1.00 98.28 355 A 1 
ATOM 2789 C CE2 . TYR A 1 355 ? 9.563   1.005   22.809  1.00 98.35 355 A 1 
ATOM 2790 C CZ  . TYR A 1 355 ? 10.289  1.555   23.885  1.00 98.51 355 A 1 
ATOM 2791 O OH  . TYR A 1 355 ? 11.101  0.756   24.622  1.00 98.07 355 A 1 
ATOM 2792 N N   . GLY A 1 356 ? 4.578   5.830   21.965  1.00 98.49 356 A 1 
ATOM 2793 C CA  . GLY A 1 356 ? 3.617   6.735   21.351  1.00 98.45 356 A 1 
ATOM 2794 C C   . GLY A 1 356 ? 2.975   7.694   22.337  1.00 98.54 356 A 1 
ATOM 2795 O O   . GLY A 1 356 ? 3.320   7.707   23.522  1.00 97.90 356 A 1 
ATOM 2796 N N   . ASP A 1 357 ? 2.047   8.496   21.822  1.00 98.36 357 A 1 
ATOM 2797 C CA  . ASP A 1 357 ? 1.220   9.455   22.566  1.00 98.21 357 A 1 
ATOM 2798 C C   . ASP A 1 357 ? -0.288  9.243   22.343  1.00 98.34 357 A 1 
ATOM 2799 O O   . ASP A 1 357 ? -1.105  10.092  22.719  1.00 97.14 357 A 1 
ATOM 2800 C CB  . ASP A 1 357 ? 1.660   10.886  22.209  1.00 97.40 357 A 1 
ATOM 2801 C CG  . ASP A 1 357 ? 1.300   11.329  20.781  1.00 97.27 357 A 1 
ATOM 2802 O OD1 . ASP A 1 357 ? 0.686   10.541  20.025  1.00 95.26 357 A 1 
ATOM 2803 O OD2 . ASP A 1 357 ? 1.612   12.492  20.447  1.00 94.25 357 A 1 
ATOM 2804 N N   . GLY A 1 358 ? -0.676  8.118   21.714  1.00 98.06 358 A 1 
ATOM 2805 C CA  . GLY A 1 358 ? -2.061  7.776   21.388  1.00 98.21 358 A 1 
ATOM 2806 C C   . GLY A 1 358 ? -2.584  8.404   20.094  1.00 98.46 358 A 1 
ATOM 2807 O O   . GLY A 1 358 ? -3.796  8.430   19.872  1.00 97.79 358 A 1 
ATOM 2808 N N   . THR A 1 359 ? -1.719  8.941   19.217  1.00 98.38 359 A 1 
ATOM 2809 C CA  . THR A 1 359 ? -2.153  9.510   17.923  1.00 98.48 359 A 1 
ATOM 2810 C C   . THR A 1 359 ? -2.908  8.479   17.087  1.00 98.53 359 A 1 
ATOM 2811 O O   . THR A 1 359 ? -4.011  8.761   16.615  1.00 98.30 359 A 1 
ATOM 2812 C CB  . THR A 1 359 ? -0.969  10.094  17.135  1.00 98.34 359 A 1 
ATOM 2813 O OG1 . THR A 1 359 ? -0.483  11.210  17.840  1.00 96.54 359 A 1 
ATOM 2814 C CG2 . THR A 1 359 ? -1.362  10.605  15.746  1.00 96.42 359 A 1 
ATOM 2815 N N   . SER A 1 360 ? -2.381  7.259   16.934  1.00 98.44 360 A 1 
ATOM 2816 C CA  . SER A 1 360 ? -3.049  6.185   16.192  1.00 98.43 360 A 1 
ATOM 2817 C C   . SER A 1 360 ? -4.351  5.714   16.854  1.00 98.43 360 A 1 
ATOM 2818 O O   . SER A 1 360 ? -5.280  5.326   16.147  1.00 98.26 360 A 1 
ATOM 2819 C CB  . SER A 1 360 ? -2.096  5.007   15.992  1.00 98.24 360 A 1 
ATOM 2820 O OG  . SER A 1 360 ? -1.591  4.525   17.216  1.00 96.73 360 A 1 
ATOM 2821 N N   . GLU A 1 361 ? -4.463  5.780   18.182  1.00 98.54 361 A 1 
ATOM 2822 C CA  . GLU A 1 361 ? -5.699  5.456   18.914  1.00 98.45 361 A 1 
ATOM 2823 C C   . GLU A 1 361 ? -6.802  6.460   18.575  1.00 98.46 361 A 1 
ATOM 2824 O O   . GLU A 1 361 ? -7.869  6.063   18.111  1.00 98.09 361 A 1 
ATOM 2825 C CB  . GLU A 1 361 ? -5.454  5.430   20.432  1.00 98.05 361 A 1 
ATOM 2826 C CG  . GLU A 1 361 ? -4.404  4.392   20.832  1.00 95.64 361 A 1 
ATOM 2827 C CD  . GLU A 1 361 ? -4.111  4.360   22.335  1.00 95.12 361 A 1 
ATOM 2828 O OE1 . GLU A 1 361 ? -2.988  3.918   22.673  1.00 87.20 361 A 1 
ATOM 2829 O OE2 . GLU A 1 361 ? -4.989  4.748   23.134  1.00 89.55 361 A 1 
ATOM 2830 N N   . ARG A 1 362 ? -6.511  7.760   18.676  1.00 98.33 362 A 1 
ATOM 2831 C CA  . ARG A 1 362 ? -7.447  8.838   18.315  1.00 98.14 362 A 1 
ATOM 2832 C C   . ARG A 1 362 ? -7.881  8.762   16.852  1.00 98.29 362 A 1 
ATOM 2833 O O   . ARG A 1 362 ? -9.052  8.991   16.541  1.00 98.12 362 A 1 
ATOM 2834 C CB  . ARG A 1 362 ? -6.805  10.204  18.598  1.00 97.96 362 A 1 
ATOM 2835 C CG  . ARG A 1 362 ? -6.615  10.469  20.101  1.00 94.82 362 A 1 
ATOM 2836 C CD  . ARG A 1 362 ? -6.049  11.871  20.371  1.00 94.08 362 A 1 
ATOM 2837 N NE  . ARG A 1 362 ? -4.682  12.083  19.843  1.00 91.06 362 A 1 
ATOM 2838 C CZ  . ARG A 1 362 ? -3.533  11.788  20.435  1.00 87.79 362 A 1 
ATOM 2839 N NH1 . ARG A 1 362 ? -3.466  11.174  21.581  1.00 80.83 362 A 1 
ATOM 2840 N NH2 . ARG A 1 362 ? -2.397  12.112  19.883  1.00 82.30 362 A 1 
ATOM 2841 N N   . LEU A 1 363 ? -6.955  8.413   15.950  1.00 98.21 363 A 1 
ATOM 2842 C CA  . LEU A 1 363 ? -7.266  8.198   14.536  1.00 98.28 363 A 1 
ATOM 2843 C C   . LEU A 1 363 ? -8.195  6.994   14.344  1.00 98.36 363 A 1 
ATOM 2844 O O   . LEU A 1 363 ? -9.166  7.091   13.601  1.00 98.18 363 A 1 
ATOM 2845 C CB  . LEU A 1 363 ? -5.966  8.018   13.735  1.00 98.27 363 A 1 
ATOM 2846 C CG  . LEU A 1 363 ? -5.136  9.303   13.559  1.00 97.84 363 A 1 
ATOM 2847 C CD1 . LEU A 1 363 ? -3.779  8.945   12.948  1.00 97.00 363 A 1 
ATOM 2848 C CD2 . LEU A 1 363 ? -5.827  10.314  12.645  1.00 97.16 363 A 1 
ATOM 2849 N N   . PHE A 1 364 ? -7.954  5.872   15.026  1.00 98.20 364 A 1 
ATOM 2850 C CA  . PHE A 1 364 ? -8.813  4.688   14.951  1.00 98.18 364 A 1 
ATOM 2851 C C   . PHE A 1 364 ? -10.223 4.940   15.509  1.00 98.24 364 A 1 
ATOM 2852 O O   . PHE A 1 364 ? -11.213 4.503   14.919  1.00 98.06 364 A 1 
ATOM 2853 C CB  . PHE A 1 364 ? -8.128  3.529   15.694  1.00 98.14 364 A 1 
ATOM 2854 C CG  . PHE A 1 364 ? -9.028  2.333   15.919  1.00 98.14 364 A 1 
ATOM 2855 C CD1 . PHE A 1 364 ? -9.414  1.973   17.227  1.00 97.06 364 A 1 
ATOM 2856 C CD2 . PHE A 1 364 ? -9.531  1.614   14.821  1.00 97.40 364 A 1 
ATOM 2857 C CE1 . PHE A 1 364 ? -10.292 0.897   17.430  1.00 97.20 364 A 1 
ATOM 2858 C CE2 . PHE A 1 364 ? -10.413 0.540   15.026  1.00 97.05 364 A 1 
ATOM 2859 C CZ  . PHE A 1 364 ? -10.795 0.179   16.330  1.00 97.49 364 A 1 
ATOM 2860 N N   . GLU A 1 365 ? -10.317 5.641   16.634  1.00 98.32 365 A 1 
ATOM 2861 C CA  . GLU A 1 365 ? -11.590 5.949   17.296  1.00 98.24 365 A 1 
ATOM 2862 C C   . GLU A 1 365 ? -12.497 6.809   16.415  1.00 98.36 365 A 1 
ATOM 2863 O O   . GLU A 1 365 ? -13.693 6.531   16.303  1.00 98.01 365 A 1 
ATOM 2864 C CB  . GLU A 1 365 ? -11.310 6.668   18.620  1.00 97.73 365 A 1 
ATOM 2865 C CG  . GLU A 1 365 ? -10.808 5.694   19.701  1.00 86.41 365 A 1 
ATOM 2866 C CD  . GLU A 1 365 ? -10.388 6.395   21.004  1.00 79.20 365 A 1 
ATOM 2867 O OE1 . GLU A 1 365 ? -10.056 5.646   21.953  1.00 69.82 365 A 1 
ATOM 2868 O OE2 . GLU A 1 365 ? -10.415 7.643   21.048  1.00 70.77 365 A 1 
ATOM 2869 N N   . ASN A 1 366 ? -11.914 7.801   15.742  1.00 98.35 366 A 1 
ATOM 2870 C CA  . ASN A 1 366 ? -12.664 8.818   15.006  1.00 98.42 366 A 1 
ATOM 2871 C C   . ASN A 1 366 ? -12.589 8.676   13.481  1.00 98.55 366 A 1 
ATOM 2872 O O   . ASN A 1 366 ? -13.288 9.393   12.763  1.00 98.04 366 A 1 
ATOM 2873 C CB  . ASN A 1 366 ? -12.190 10.192  15.488  1.00 98.09 366 A 1 
ATOM 2874 C CG  . ASN A 1 366 ? -12.449 10.378  16.969  1.00 96.89 366 A 1 
ATOM 2875 O OD1 . ASN A 1 366 ? -13.580 10.441  17.419  1.00 88.87 366 A 1 
ATOM 2876 N ND2 . ASN A 1 366 ? -11.420 10.429  17.775  1.00 88.04 366 A 1 
ATOM 2877 N N   . GLY A 1 367 ? -11.756 7.779   12.956  1.00 98.25 367 A 1 
ATOM 2878 C CA  . GLY A 1 367 ? -11.453 7.699   11.535  1.00 98.31 367 A 1 
ATOM 2879 C C   . GLY A 1 367 ? -12.251 6.642   10.765  1.00 98.48 367 A 1 
ATOM 2880 O O   . GLY A 1 367 ? -12.509 5.536   11.244  1.00 98.13 367 A 1 
ATOM 2881 N N   . LEU A 1 368 ? -12.599 6.969   9.519   1.00 98.11 368 A 1 
ATOM 2882 C CA  . LEU A 1 368 ? -13.377 6.141   8.599   1.00 98.22 368 A 1 
ATOM 2883 C C   . LEU A 1 368 ? -12.782 6.168   7.185   1.00 98.30 368 A 1 
ATOM 2884 O O   . LEU A 1 368 ? -12.468 7.228   6.643   1.00 98.02 368 A 1 
ATOM 2885 C CB  . LEU A 1 368 ? -14.832 6.644   8.605   1.00 98.06 368 A 1 
ATOM 2886 C CG  . LEU A 1 368 ? -15.846 5.689   7.957   1.00 97.40 368 A 1 
ATOM 2887 C CD1 . LEU A 1 368 ? -16.068 4.443   8.814   1.00 95.36 368 A 1 
ATOM 2888 C CD2 . LEU A 1 368 ? -17.193 6.390   7.804   1.00 95.65 368 A 1 
ATOM 2889 N N   . CYS A 1 369 ? -12.677 4.988   6.560   1.00 98.03 369 A 1 
ATOM 2890 C CA  . CYS A 1 369 ? -12.389 4.846   5.139   1.00 97.97 369 A 1 
ATOM 2891 C C   . CYS A 1 369 ? -13.691 4.881   4.333   1.00 98.08 369 A 1 
ATOM 2892 O O   . CYS A 1 369 ? -14.610 4.093   4.599   1.00 97.79 369 A 1 
ATOM 2893 C CB  . CYS A 1 369 ? -11.649 3.535   4.888   1.00 97.66 369 A 1 
ATOM 2894 S SG  . CYS A 1 369 ? -10.022 3.522   5.682   1.00 95.78 369 A 1 
ATOM 2895 N N   . LEU A 1 370 ? -13.742 5.730   3.314   1.00 97.64 370 A 1 
ATOM 2896 C CA  . LEU A 1 370 ? -14.837 5.834   2.351   1.00 97.65 370 A 1 
ATOM 2897 C C   . LEU A 1 370 ? -14.575 4.966   1.108   1.00 97.58 370 A 1 
ATOM 2898 O O   . LEU A 1 370 ? -13.413 4.702   0.779   1.00 97.29 370 A 1 
ATOM 2899 C CB  . LEU A 1 370 ? -15.045 7.307   1.957   1.00 97.71 370 A 1 
ATOM 2900 C CG  . LEU A 1 370 ? -15.385 8.259   3.117   1.00 97.42 370 A 1 
ATOM 2901 C CD1 . LEU A 1 370 ? -15.625 9.660   2.556   1.00 96.19 370 A 1 
ATOM 2902 C CD2 . LEU A 1 370 ? -16.635 7.821   3.885   1.00 96.08 370 A 1 
ATOM 2903 N N   . PRO A 1 371 ? -15.628 4.556   0.365   1.00 97.70 371 A 1 
ATOM 2904 C CA  . PRO A 1 371 ? -15.458 3.873   -0.912  1.00 97.58 371 A 1 
ATOM 2905 C C   . PRO A 1 371 ? -14.547 4.666   -1.853  1.00 97.70 371 A 1 
ATOM 2906 O O   . PRO A 1 371 ? -14.772 5.844   -2.103  1.00 97.35 371 A 1 
ATOM 2907 C CB  . PRO A 1 371 ? -16.861 3.697   -1.491  1.00 97.32 371 A 1 
ATOM 2908 C CG  . PRO A 1 371 ? -17.746 3.690   -0.248  1.00 96.67 371 A 1 
ATOM 2909 C CD  . PRO A 1 371 ? -17.041 4.673   0.680   1.00 97.77 371 A 1 
ATOM 2910 N N   . SER A 1 372 ? -13.499 4.027   -2.355  1.00 97.29 372 A 1 
ATOM 2911 C CA  . SER A 1 372 ? -12.426 4.717   -3.088  1.00 97.04 372 A 1 
ATOM 2912 C C   . SER A 1 372 ? -12.008 4.014   -4.376  1.00 96.88 372 A 1 
ATOM 2913 O O   . SER A 1 372 ? -11.093 4.464   -5.059  1.00 95.50 372 A 1 
ATOM 2914 C CB  . SER A 1 372 ? -11.214 4.897   -2.170  1.00 96.63 372 A 1 
ATOM 2915 O OG  . SER A 1 372 ? -11.574 5.671   -1.044  1.00 94.33 372 A 1 
ATOM 2916 N N   . GLY A 1 373 ? -12.657 2.893   -4.725  1.00 95.72 373 A 1 
ATOM 2917 C CA  . GLY A 1 373 ? -12.330 2.094   -5.904  1.00 95.30 373 A 1 
ATOM 2918 C C   . GLY A 1 373 ? -12.337 2.927   -7.190  1.00 96.25 373 A 1 
ATOM 2919 O O   . GLY A 1 373 ? -13.200 3.774   -7.386  1.00 95.82 373 A 1 
ATOM 2920 N N   . SER A 1 374 ? -11.386 2.666   -8.093  1.00 95.74 374 A 1 
ATOM 2921 C CA  . SER A 1 374 ? -11.315 3.379   -9.380  1.00 95.62 374 A 1 
ATOM 2922 C C   . SER A 1 374 ? -12.463 3.054   -10.342 1.00 95.78 374 A 1 
ATOM 2923 O O   . SER A 1 374 ? -12.563 3.679   -11.393 1.00 94.69 374 A 1 
ATOM 2924 C CB  . SER A 1 374 ? -9.969  3.109   -10.056 1.00 94.98 374 A 1 
ATOM 2925 O OG  . SER A 1 374 ? -9.765  1.721   -10.237 1.00 93.51 374 A 1 
ATOM 2926 N N   . ILE A 1 375 ? -13.306 2.076   -10.003 1.00 96.05 375 A 1 
ATOM 2927 C CA  . ILE A 1 375 ? -14.511 1.711   -10.759 1.00 95.89 375 A 1 
ATOM 2928 C C   . ILE A 1 375 ? -15.722 2.592   -10.419 1.00 96.45 375 A 1 
ATOM 2929 O O   . ILE A 1 375 ? -16.695 2.578   -11.166 1.00 95.77 375 A 1 
ATOM 2930 C CB  . ILE A 1 375 ? -14.806 0.204   -10.563 1.00 94.54 375 A 1 
ATOM 2931 C CG1 . ILE A 1 375 ? -15.764 -0.333  -11.645 1.00 85.57 375 A 1 
ATOM 2932 C CG2 . ILE A 1 375 ? -15.330 -0.092  -9.140  1.00 85.14 375 A 1 
ATOM 2933 C CD1 . ILE A 1 375 ? -15.858 -1.869  -11.688 1.00 80.93 375 A 1 
ATOM 2934 N N   . LEU A 1 376 ? -15.665 3.344   -9.304  1.00 95.74 376 A 1 
ATOM 2935 C CA  . LEU A 1 376 ? -16.776 4.178   -8.851  1.00 96.12 376 A 1 
ATOM 2936 C C   . LEU A 1 376 ? -17.135 5.234   -9.897  1.00 96.46 376 A 1 
ATOM 2937 O O   . LEU A 1 376 ? -16.271 5.966   -10.393 1.00 96.54 376 A 1 
ATOM 2938 C CB  . LEU A 1 376 ? -16.439 4.863   -7.516  1.00 96.39 376 A 1 
ATOM 2939 C CG  . LEU A 1 376 ? -16.321 3.905   -6.322  1.00 95.85 376 A 1 
ATOM 2940 C CD1 . LEU A 1 376 ? -15.770 4.660   -5.117  1.00 94.00 376 A 1 
ATOM 2941 C CD2 . LEU A 1 376 ? -17.662 3.291   -5.931  1.00 94.26 376 A 1 
ATOM 2942 N N   . THR A 1 377 ? -18.421 5.322   -10.180 1.00 96.04 377 A 1 
ATOM 2943 C CA  . THR A 1 377 ? -19.022 6.365   -11.008 1.00 95.82 377 A 1 
ATOM 2944 C C   . THR A 1 377 ? -19.283 7.625   -10.180 1.00 96.55 377 A 1 
ATOM 2945 O O   . THR A 1 377 ? -19.443 7.577   -8.960  1.00 96.72 377 A 1 
ATOM 2946 C CB  . THR A 1 377 ? -20.327 5.876   -11.649 1.00 95.67 377 A 1 
ATOM 2947 O OG1 . THR A 1 377 ? -21.286 5.596   -10.661 1.00 94.49 377 A 1 
ATOM 2948 C CG2 . THR A 1 377 ? -20.146 4.619   -12.500 1.00 93.31 377 A 1 
ATOM 2949 N N   . GLU A 1 378 ? -19.400 8.765   -10.846 1.00 95.61 378 A 1 
ATOM 2950 C CA  . GLU A 1 378 ? -19.754 10.030  -10.183 1.00 95.66 378 A 1 
ATOM 2951 C C   . GLU A 1 378 ? -21.123 9.959   -9.483  1.00 96.08 378 A 1 
ATOM 2952 O O   . GLU A 1 378 ? -21.286 10.474  -8.381  1.00 95.57 378 A 1 
ATOM 2953 C CB  . GLU A 1 378 ? -19.708 11.141  -11.233 1.00 94.57 378 A 1 
ATOM 2954 C CG  . GLU A 1 378 ? -19.790 12.541  -10.614 1.00 83.47 378 A 1 
ATOM 2955 C CD  . GLU A 1 378 ? -19.587 13.647  -11.657 1.00 82.32 378 A 1 
ATOM 2956 O OE1 . GLU A 1 378 ? -20.006 14.787  -11.383 1.00 73.81 378 A 1 
ATOM 2957 O OE2 . GLU A 1 378 ? -18.997 13.348  -12.724 1.00 76.74 378 A 1 
ATOM 2958 N N   . LYS A 1 379 ? -22.078 9.217   -10.054 1.00 95.97 379 A 1 
ATOM 2959 C CA  . LYS A 1 379 ? -23.389 8.959   -9.439  1.00 95.50 379 A 1 
ATOM 2960 C C   . LYS A 1 379 ? -23.266 8.214   -8.105  1.00 96.28 379 A 1 
ATOM 2961 O O   . LYS A 1 379 ? -23.973 8.534   -7.153  1.00 95.92 379 A 1 
ATOM 2962 C CB  . LYS A 1 379 ? -24.264 8.182   -10.434 1.00 94.55 379 A 1 
ATOM 2963 C CG  . LYS A 1 379 ? -25.683 7.955   -9.897  1.00 83.44 379 A 1 
ATOM 2964 C CD  . LYS A 1 379 ? -26.530 7.142   -10.882 1.00 79.69 379 A 1 
ATOM 2965 C CE  . LYS A 1 379 ? -27.910 6.896   -10.269 1.00 69.89 379 A 1 
ATOM 2966 N NZ  . LYS A 1 379 ? -28.757 6.044   -11.142 1.00 61.52 379 A 1 
ATOM 2967 N N   . GLU A 1 380 ? -22.381 7.217   -8.025  1.00 96.27 380 A 1 
ATOM 2968 C CA  . GLU A 1 380 ? -22.133 6.487   -6.774  1.00 96.57 380 A 1 
ATOM 2969 C C   . GLU A 1 380 ? -21.413 7.365   -5.750  1.00 97.13 380 A 1 
ATOM 2970 O O   . GLU A 1 380 ? -21.790 7.350   -4.578  1.00 97.11 380 A 1 
ATOM 2971 C CB  . GLU A 1 380 ? -21.312 5.227   -7.056  1.00 96.55 380 A 1 
ATOM 2972 C CG  . GLU A 1 380 ? -22.137 4.145   -7.770  1.00 95.43 380 A 1 
ATOM 2973 C CD  . GLU A 1 380 ? -21.236 3.066   -8.378  1.00 95.24 380 A 1 
ATOM 2974 O OE1 . GLU A 1 380 ? -21.537 1.875   -8.193  1.00 88.85 380 A 1 
ATOM 2975 O OE2 . GLU A 1 380 ? -20.273 3.472   -9.081  1.00 90.03 380 A 1 
ATOM 2976 N N   . LEU A 1 381 ? -20.427 8.168   -6.174  1.00 96.33 381 A 1 
ATOM 2977 C CA  . LEU A 1 381 ? -19.753 9.139   -5.305  1.00 96.51 381 A 1 
ATOM 2978 C C   . LEU A 1 381 ? -20.749 10.159  -4.736  1.00 96.62 381 A 1 
ATOM 2979 O O   . LEU A 1 381 ? -20.737 10.408  -3.531  1.00 96.81 381 A 1 
ATOM 2980 C CB  . LEU A 1 381 ? -18.637 9.852   -6.086  1.00 97.05 381 A 1 
ATOM 2981 C CG  . LEU A 1 381 ? -17.442 8.962   -6.469  1.00 96.44 381 A 1 
ATOM 2982 C CD1 . LEU A 1 381 ? -16.527 9.727   -7.425  1.00 94.93 381 A 1 
ATOM 2983 C CD2 . LEU A 1 381 ? -16.609 8.556   -5.252  1.00 95.14 381 A 1 
ATOM 2984 N N   . LEU A 1 382 ? -21.644 10.687  -5.563  1.00 95.66 382 A 1 
ATOM 2985 C CA  . LEU A 1 382 ? -22.691 11.614  -5.129  1.00 95.12 382 A 1 
ATOM 2986 C C   . LEU A 1 382 ? -23.640 10.960  -4.118  1.00 94.90 382 A 1 
ATOM 2987 O O   . LEU A 1 382 ? -23.889 11.538  -3.065  1.00 94.85 382 A 1 
ATOM 2988 C CB  . LEU A 1 382 ? -23.438 12.143  -6.363  1.00 94.83 382 A 1 
ATOM 2989 C CG  . LEU A 1 382 ? -24.488 13.220  -6.034  1.00 88.10 382 A 1 
ATOM 2990 C CD1 . LEU A 1 382 ? -23.861 14.471  -5.421  1.00 83.41 382 A 1 
ATOM 2991 C CD2 . LEU A 1 382 ? -25.217 13.620  -7.316  1.00 84.72 382 A 1 
ATOM 2992 N N   . ARG A 1 383 ? -24.076 9.714   -4.360  1.00 96.05 383 A 1 
ATOM 2993 C CA  . ARG A 1 383 ? -24.914 8.953   -3.411  1.00 95.89 383 A 1 
ATOM 2994 C C   . ARG A 1 383 ? -24.242 8.789   -2.038  1.00 96.27 383 A 1 
ATOM 2995 O O   . ARG A 1 383 ? -24.918 8.850   -1.012  1.00 95.69 383 A 1 
ATOM 2996 C CB  . ARG A 1 383 ? -25.254 7.589   -4.039  1.00 95.39 383 A 1 
ATOM 2997 C CG  . ARG A 1 383 ? -26.129 6.703   -3.137  1.00 92.07 383 A 1 
ATOM 2998 C CD  . ARG A 1 383 ? -26.389 5.350   -3.807  1.00 90.76 383 A 1 
ATOM 2999 N NE  . ARG A 1 383 ? -26.954 4.373   -2.850  1.00 86.83 383 A 1 
ATOM 3000 C CZ  . ARG A 1 383 ? -26.927 3.055   -2.975  1.00 86.85 383 A 1 
ATOM 3001 N NH1 . ARG A 1 383 ? -26.483 2.454   -4.043  1.00 78.79 383 A 1 
ATOM 3002 N NH2 . ARG A 1 383 ? -27.339 2.299   -2.003  1.00 77.52 383 A 1 
ATOM 3003 N N   . ILE A 1 384 ? -22.919 8.578   -2.002  1.00 95.93 384 A 1 
ATOM 3004 C CA  . ILE A 1 384 ? -22.158 8.501   -0.743  1.00 96.24 384 A 1 
ATOM 3005 C C   . ILE A 1 384 ? -22.152 9.864   -0.046  1.00 96.00 384 A 1 
ATOM 3006 O O   . ILE A 1 384 ? -22.441 9.936   1.148   1.00 95.82 384 A 1 
ATOM 3007 C CB  . ILE A 1 384 ? -20.720 7.996   -0.994  1.00 97.07 384 A 1 
ATOM 3008 C CG1 . ILE A 1 384 ? -20.703 6.559   -1.555  1.00 96.36 384 A 1 
ATOM 3009 C CG2 . ILE A 1 384 ? -19.897 8.021   0.308   1.00 96.18 384 A 1 
ATOM 3010 C CD1 . ILE A 1 384 ? -19.428 6.252   -2.345  1.00 94.67 384 A 1 
ATOM 3011 N N   . VAL A 1 385 ? -21.850 10.936  -0.775  1.00 95.51 385 A 1 
ATOM 3012 C CA  . VAL A 1 385 ? -21.832 12.310  -0.250  1.00 94.72 385 A 1 
ATOM 3013 C C   . VAL A 1 385 ? -23.194 12.702  0.320   1.00 93.61 385 A 1 
ATOM 3014 O O   . VAL A 1 385 ? -23.260 13.122  1.473   1.00 93.64 385 A 1 
ATOM 3015 C CB  . VAL A 1 385 ? -21.388 13.295  -1.345  1.00 95.08 385 A 1 
ATOM 3016 C CG1 . VAL A 1 385 ? -21.681 14.752  -0.987  1.00 93.16 385 A 1 
ATOM 3017 C CG2 . VAL A 1 385 ? -19.880 13.165  -1.591  1.00 92.69 385 A 1 
ATOM 3018 N N   . GLU A 1 386 ? -24.275 12.512  -0.435  1.00 93.43 386 A 1 
ATOM 3019 C CA  . GLU A 1 386 ? -25.647 12.795  0.006   1.00 92.34 386 A 1 
ATOM 3020 C C   . GLU A 1 386 ? -25.953 12.071  1.315   1.00 91.66 386 A 1 
ATOM 3021 O O   . GLU A 1 386 ? -26.414 12.679  2.281   1.00 91.02 386 A 1 
ATOM 3022 C CB  . GLU A 1 386 ? -26.642 12.350  -1.076  1.00 92.75 386 A 1 
ATOM 3023 C CG  . GLU A 1 386 ? -26.651 13.281  -2.299  1.00 90.28 386 A 1 
ATOM 3024 C CD  . GLU A 1 386 ? -27.498 12.744  -3.471  1.00 89.48 386 A 1 
ATOM 3025 O OE1 . GLU A 1 386 ? -27.773 13.536  -4.396  1.00 82.32 386 A 1 
ATOM 3026 O OE2 . GLU A 1 386 ? -27.828 11.529  -3.477  1.00 84.37 386 A 1 
ATOM 3027 N N   . LYS A 1 387 ? -25.589 10.787  1.407   1.00 95.46 387 A 1 
ATOM 3028 C CA  . LYS A 1 387 ? -25.825 10.016  2.628   1.00 95.13 387 A 1 
ATOM 3029 C C   . LYS A 1 387 ? -25.043 10.530  3.838   1.00 95.17 387 A 1 
ATOM 3030 O O   . LYS A 1 387 ? -25.545 10.416  4.958   1.00 93.89 387 A 1 
ATOM 3031 C CB  . LYS A 1 387 ? -25.547 8.525   2.362   1.00 94.83 387 A 1 
ATOM 3032 C CG  . LYS A 1 387 ? -25.972 7.614   3.527   1.00 84.43 387 A 1 
ATOM 3033 C CD  . LYS A 1 387 ? -27.472 7.786   3.837   1.00 83.35 387 A 1 
ATOM 3034 C CE  . LYS A 1 387 ? -27.901 6.962   5.034   1.00 78.18 387 A 1 
ATOM 3035 N NZ  . LYS A 1 387 ? -29.301 7.299   5.395   1.00 69.18 387 A 1 
ATOM 3036 N N   . ILE A 1 388 ? -23.836 11.062  3.639   1.00 94.76 388 A 1 
ATOM 3037 C CA  . ILE A 1 388 ? -23.032 11.682  4.703   1.00 94.04 388 A 1 
ATOM 3038 C C   . ILE A 1 388 ? -23.654 13.015  5.138   1.00 92.72 388 A 1 
ATOM 3039 O O   . ILE A 1 388 ? -23.766 13.271  6.335   1.00 91.17 388 A 1 
ATOM 3040 C CB  . ILE A 1 388 ? -21.561 11.842  4.246   1.00 95.02 388 A 1 
ATOM 3041 C CG1 . ILE A 1 388 ? -20.904 10.453  4.064   1.00 95.03 388 A 1 
ATOM 3042 C CG2 . ILE A 1 388 ? -20.749 12.671  5.258   1.00 94.62 388 A 1 
ATOM 3043 C CD1 . ILE A 1 388 ? -19.560 10.483  3.329   1.00 94.48 388 A 1 
ATOM 3044 N N   . VAL A 1 389 ? -24.087 13.840  4.186   1.00 93.00 389 A 1 
ATOM 3045 C CA  . VAL A 1 389 ? -24.661 15.175  4.443   1.00 91.35 389 A 1 
ATOM 3046 C C   . VAL A 1 389 ? -26.044 15.090  5.099   1.00 90.27 389 A 1 
ATOM 3047 O O   . VAL A 1 389 ? -26.350 15.886  5.988   1.00 88.79 389 A 1 
ATOM 3048 C CB  . VAL A 1 389 ? -24.712 15.984  3.132   1.00 90.93 389 A 1 
ATOM 3049 C CG1 . VAL A 1 389 ? -25.427 17.330  3.287   1.00 86.66 389 A 1 
ATOM 3050 C CG2 . VAL A 1 389 ? -23.293 16.287  2.625   1.00 87.14 389 A 1 
ATOM 3051 N N   . ASP A 1 390 ? -26.860 14.097  4.725   1.00 90.76 390 A 1 
ATOM 3052 C CA  . ASP A 1 390 ? -28.237 13.923  5.212   1.00 89.36 390 A 1 
ATOM 3053 C C   . ASP A 1 390 ? -28.335 13.281  6.604   1.00 88.02 390 A 1 
ATOM 3054 O O   . ASP A 1 390 ? -29.440 13.003  7.094   1.00 83.81 390 A 1 
ATOM 3055 C CB  . ASP A 1 390 ? -29.046 13.104  4.194   1.00 87.30 390 A 1 
ATOM 3056 C CG  . ASP A 1 390 ? -29.385 13.856  2.906   1.00 80.79 390 A 1 
ATOM 3057 O OD1 . ASP A 1 390 ? -29.278 15.103  2.888   1.00 76.12 390 A 1 
ATOM 3058 O OD2 . ASP A 1 390 ? -29.845 13.156  1.974   1.00 77.40 390 A 1 
ATOM 3059 N N   . LEU A 1 391 ? -27.201 12.998  7.267   1.00 88.19 391 A 1 
ATOM 3060 C CA  . LEU A 1 391 ? -27.226 12.423  8.610   1.00 85.43 391 A 1 
ATOM 3061 C C   . LEU A 1 391 ? -27.873 13.388  9.615   1.00 82.67 391 A 1 
ATOM 3062 O O   . LEU A 1 391 ? -27.359 14.487  9.842   1.00 76.38 391 A 1 
ATOM 3063 C CB  . LEU A 1 391 ? -25.806 12.031  9.048   1.00 84.02 391 A 1 
ATOM 3064 C CG  . LEU A 1 391 ? -25.459 10.597  8.635   1.00 79.69 391 A 1 
ATOM 3065 C CD1 . LEU A 1 391 ? -23.953 10.397  8.724   1.00 74.61 391 A 1 
ATOM 3066 C CD2 . LEU A 1 391 ? -26.117 9.572   9.567   1.00 75.98 391 A 1 
ATOM 3067 N N   . PRO A 1 392 ? -28.980 12.993  10.277  1.00 80.42 392 A 1 
ATOM 3068 C CA  . PRO A 1 392 ? -29.600 13.837  11.286  1.00 77.40 392 A 1 
ATOM 3069 C C   . PRO A 1 392 ? -28.700 13.935  12.523  1.00 76.08 392 A 1 
ATOM 3070 O O   . PRO A 1 392 ? -28.111 12.929  12.928  1.00 70.56 392 A 1 
ATOM 3071 C CB  . PRO A 1 392 ? -30.951 13.185  11.594  1.00 71.69 392 A 1 
ATOM 3072 C CG  . PRO A 1 392 ? -30.707 11.706  11.294  1.00 69.93 392 A 1 
ATOM 3073 C CD  . PRO A 1 392 ? -29.705 11.738  10.143  1.00 76.10 392 A 1 
ATOM 3074 N N   . PRO A 1 393 ? -28.616 15.107  13.183  1.00 73.46 393 A 1 
ATOM 3075 C CA  . PRO A 1 393 ? -27.890 15.243  14.439  1.00 70.53 393 A 1 
ATOM 3076 C C   . PRO A 1 393 ? -28.435 14.273  15.497  1.00 70.34 393 A 1 
ATOM 3077 O O   . PRO A 1 393 ? -29.638 13.990  15.540  1.00 64.15 393 A 1 
ATOM 3078 C CB  . PRO A 1 393 ? -28.029 16.714  14.846  1.00 65.73 393 A 1 
ATOM 3079 C CG  . PRO A 1 393 ? -29.276 17.187  14.103  1.00 63.29 393 A 1 
ATOM 3080 C CD  . PRO A 1 393 ? -29.294 16.345  12.836  1.00 67.08 393 A 1 
ATOM 3081 N N   . ASN A 1 394 ? -27.553 13.762  16.369  1.00 63.82 394 A 1 
ATOM 3082 C CA  . ASN A 1 394 ? -27.879 12.718  17.342  1.00 63.95 394 A 1 
ATOM 3083 C C   . ASN A 1 394 ? -29.042 13.146  18.272  1.00 62.89 394 A 1 
ATOM 3084 O O   . ASN A 1 394 ? -28.913 14.134  19.004  1.00 57.56 394 A 1 
ATOM 3085 C CB  . ASN A 1 394 ? -26.592 12.338  18.104  1.00 58.17 394 A 1 
ATOM 3086 C CG  . ASN A 1 394 ? -26.746 11.112  18.992  1.00 53.94 394 A 1 
ATOM 3087 O OD1 . ASN A 1 394 ? -27.811 10.799  19.504  1.00 51.21 394 A 1 
ATOM 3088 N ND2 . ASN A 1 394 ? -25.675 10.391  19.221  1.00 50.60 394 A 1 
ATOM 3089 N N   . PRO A 1 395 ? -30.170 12.394  18.323  1.00 50.34 395 A 1 
ATOM 3090 C CA  . PRO A 1 395 ? -31.336 12.750  19.140  1.00 48.56 395 A 1 
ATOM 3091 C C   . PRO A 1 395 ? -31.055 12.833  20.645  1.00 48.51 395 A 1 
ATOM 3092 O O   . PRO A 1 395 ? -31.781 13.516  21.370  1.00 46.41 395 A 1 
ATOM 3093 C CB  . PRO A 1 395 ? -32.386 11.667  18.853  1.00 44.30 395 A 1 
ATOM 3094 C CG  . PRO A 1 395 ? -31.988 11.105  17.495  1.00 45.27 395 A 1 
ATOM 3095 C CD  . PRO A 1 395 ? -30.469 11.241  17.492  1.00 52.47 395 A 1 
ATOM 3096 N N   . LEU A 1 396 ? -30.016 12.149  21.136  1.00 43.20 396 A 1 
ATOM 3097 C CA  . LEU A 1 396 ? -29.686 12.091  22.563  1.00 42.16 396 A 1 
ATOM 3098 C C   . LEU A 1 396 ? -29.081 13.399  23.103  1.00 43.09 396 A 1 
ATOM 3099 O O   . LEU A 1 396 ? -29.225 13.672  24.294  1.00 40.70 396 A 1 
ATOM 3100 C CB  . LEU A 1 396 ? -28.771 10.879  22.819  1.00 39.07 396 A 1 
ATOM 3101 C CG  . LEU A 1 396 ? -29.479 9.519   22.649  1.00 36.07 396 A 1 
ATOM 3102 C CD1 . LEU A 1 396 ? -28.453 8.392   22.627  1.00 32.53 396 A 1 
ATOM 3103 C CD2 . LEU A 1 396 ? -30.458 9.241   23.794  1.00 38.00 396 A 1 
ATOM 3104 N N   . GLN A 1 397 ? -28.504 14.258  22.263  1.00 45.07 397 A 1 
ATOM 3105 C CA  . GLN A 1 397 ? -28.037 15.592  22.678  1.00 45.08 397 A 1 
ATOM 3106 C C   . GLN A 1 397 ? -29.170 16.633  22.789  1.00 46.08 397 A 1 
ATOM 3107 O O   . GLN A 1 397 ? -28.988 17.677  23.415  1.00 44.18 397 A 1 
ATOM 3108 C CB  . GLN A 1 397 ? -26.912 16.077  21.759  1.00 42.80 397 A 1 
ATOM 3109 C CG  . GLN A 1 397 ? -25.571 15.394  22.089  1.00 39.84 397 A 1 
ATOM 3110 C CD  . GLN A 1 397 ? -24.404 16.038  21.350  1.00 35.24 397 A 1 
ATOM 3111 O OE1 . GLN A 1 397 ? -24.580 16.872  20.478  1.00 34.45 397 A 1 
ATOM 3112 N NE2 . GLN A 1 397 ? -23.175 15.695  21.664  1.00 33.18 397 A 1 
ATOM 3113 N N   . ARG A 1 398 ? -30.385 16.337  22.297  1.00 34.91 398 A 1 
ATOM 3114 C CA  . ARG A 1 398 ? -31.563 17.228  22.414  1.00 36.19 398 A 1 
ATOM 3115 C C   . ARG A 1 398 ? -32.085 17.403  23.852  1.00 36.01 398 A 1 
ATOM 3116 O O   . ARG A 1 398 ? -32.965 18.233  24.074  1.00 33.95 398 A 1 
ATOM 3117 C CB  . ARG A 1 398 ? -32.695 16.760  21.481  1.00 33.70 398 A 1 
ATOM 3118 C CG  . ARG A 1 398 ? -32.357 16.930  19.997  1.00 30.62 398 A 1 
ATOM 3119 C CD  . ARG A 1 398 ? -33.579 16.581  19.141  1.00 28.51 398 A 1 
ATOM 3120 N NE  . ARG A 1 398 ? -33.340 16.831  17.709  1.00 25.88 398 A 1 
ATOM 3121 C CZ  . ARG A 1 398 ? -34.250 16.856  16.750  1.00 23.26 398 A 1 
ATOM 3122 N NH1 . ARG A 1 398 ? -35.516 16.629  16.984  1.00 22.66 398 A 1 
ATOM 3123 N NH2 . ARG A 1 398 ? -33.900 17.117  15.520  1.00 23.19 398 A 1 
ATOM 3124 N N   . ARG A 1 399 ? -31.580 16.654  24.832  1.00 30.75 399 A 1 
ATOM 3125 C CA  . ARG A 1 399 ? -32.056 16.737  26.229  1.00 32.05 399 A 1 
ATOM 3126 C C   . ARG A 1 399 ? -31.310 17.752  27.114  1.00 32.20 399 A 1 
ATOM 3127 O O   . ARG A 1 399 ? -31.650 17.854  28.289  1.00 30.53 399 A 1 
ATOM 3128 C CB  . ARG A 1 399 ? -32.121 15.334  26.863  1.00 29.38 399 A 1 
ATOM 3129 C CG  . ARG A 1 399 ? -33.236 14.475  26.242  1.00 26.48 399 A 1 
ATOM 3130 C CD  . ARG A 1 399 ? -33.437 13.186  27.054  1.00 24.44 399 A 1 
ATOM 3131 N NE  . ARG A 1 399 ? -34.491 12.329  26.473  1.00 22.51 399 A 1 
ATOM 3132 C CZ  . ARG A 1 399 ? -35.073 11.292  27.059  1.00 21.23 399 A 1 
ATOM 3133 N NH1 . ARG A 1 399 ? -34.763 10.914  28.266  1.00 21.57 399 A 1 
ATOM 3134 N NH2 . ARG A 1 399 ? -35.988 10.605  26.430  1.00 22.81 399 A 1 
ATOM 3135 N N   . GLY A 1 400 ? -30.339 18.506  26.590  1.00 29.61 400 A 1 
ATOM 3136 C CA  . GLY A 1 400 ? -29.490 19.394  27.404  1.00 30.97 400 A 1 
ATOM 3137 C C   . GLY A 1 400 ? -29.438 20.876  27.011  1.00 31.88 400 A 1 
ATOM 3138 O O   . GLY A 1 400 ? -29.044 21.697  27.836  1.00 30.21 400 A 1 
ATOM 3139 N N   . SER A 1 401 ? -29.835 21.256  25.805  1.00 28.71 401 A 1 
ATOM 3140 C CA  . SER A 1 401 ? -29.804 22.655  25.369  1.00 29.16 401 A 1 
ATOM 3141 C C   . SER A 1 401 ? -30.868 22.892  24.300  1.00 29.56 401 A 1 
ATOM 3142 O O   . SER A 1 401 ? -30.831 22.293  23.229  1.00 28.38 401 A 1 
ATOM 3143 C CB  . SER A 1 401 ? -28.399 23.037  24.876  1.00 27.60 401 A 1 
ATOM 3144 O OG  . SER A 1 401 ? -27.941 22.140  23.885  1.00 25.65 401 A 1 
ATOM 3145 N N   . GLY A 1 402 ? -31.850 23.742  24.603  1.00 24.86 402 A 1 
ATOM 3146 C CA  . GLY A 1 402 ? -32.944 24.107  23.693  1.00 26.30 402 A 1 
ATOM 3147 C C   . GLY A 1 402 ? -32.512 24.958  22.490  1.00 27.72 402 A 1 
ATOM 3148 O O   . GLY A 1 402 ? -33.087 26.010  22.256  1.00 26.62 402 A 1 
ATOM 3149 N N   . CYS A 1 403 ? -31.497 24.517  21.751  1.00 26.54 403 A 1 
ATOM 3150 C CA  . CYS A 1 403 ? -31.041 25.164  20.528  1.00 29.18 403 A 1 
ATOM 3151 C C   . CYS A 1 403 ? -31.058 24.139  19.391  1.00 30.41 403 A 1 
ATOM 3152 O O   . CYS A 1 403 ? -30.202 23.262  19.295  1.00 30.07 403 A 1 
ATOM 3153 C CB  . CYS A 1 403 ? -29.671 25.817  20.785  1.00 28.20 403 A 1 
ATOM 3154 S SG  . CYS A 1 403 ? -29.581 27.377  19.868  1.00 23.96 403 A 1 
ATOM 3155 N N   . THR A 1 404 ? -32.090 24.203  18.555  1.00 28.21 404 A 1 
ATOM 3156 C CA  . THR A 1 404 ? -32.192 23.441  17.310  1.00 29.54 404 A 1 
ATOM 3157 C C   . THR A 1 404 ? -31.179 23.989  16.305  1.00 30.57 404 A 1 
ATOM 3158 O O   . THR A 1 404 ? -31.462 24.927  15.568  1.00 30.07 404 A 1 
ATOM 3159 C CB  . THR A 1 404 ? -33.627 23.483  16.730  1.00 28.82 404 A 1 
ATOM 3160 O OG1 . THR A 1 404 ? -34.413 24.493  17.330  1.00 26.05 404 A 1 
ATOM 3161 C CG2 . THR A 1 404 ? -34.371 22.168  16.962  1.00 25.79 404 A 1 
ATOM 3162 N N   . LEU A 1 405 ? -29.985 23.403  16.263  1.00 29.17 405 A 1 
ATOM 3163 C CA  . LEU A 1 405 ? -29.086 23.539  15.119  1.00 30.90 405 A 1 
ATOM 3164 C C   . LEU A 1 405 ? -29.671 22.721  13.962  1.00 31.51 405 A 1 
ATOM 3165 O O   . LEU A 1 405 ? -29.550 21.500  13.909  1.00 30.56 405 A 1 
ATOM 3166 C CB  . LEU A 1 405 ? -27.650 23.131  15.517  1.00 29.48 405 A 1 
ATOM 3167 C CG  . LEU A 1 405 ? -26.819 24.337  16.001  1.00 27.02 405 A 1 
ATOM 3168 C CD1 . LEU A 1 405 ? -25.778 23.917  17.028  1.00 24.57 405 A 1 
ATOM 3169 C CD2 . LEU A 1 405 ? -26.099 25.010  14.825  1.00 26.40 405 A 1 
ATOM 3170 N N   . VAL A 1 406 ? -30.379 23.406  13.071  1.00 30.28 406 A 1 
ATOM 3171 C CA  . VAL A 1 406 ? -30.772 22.864  11.769  1.00 32.01 406 A 1 
ATOM 3172 C C   . VAL A 1 406 ? -29.511 22.815  10.908  1.00 32.58 406 A 1 
ATOM 3173 O O   . VAL A 1 406 ? -28.902 23.855  10.649  1.00 31.68 406 A 1 
ATOM 3174 C CB  . VAL A 1 406 ? -31.874 23.731  11.120  1.00 30.34 406 A 1 
ATOM 3175 C CG1 . VAL A 1 406 ? -32.301 23.187  9.752   1.00 26.88 406 A 1 
ATOM 3176 C CG2 . VAL A 1 406 ? -33.131 23.786  12.005  1.00 27.81 406 A 1 
ATOM 3177 N N   . TRP A 1 407 ? -29.124 21.600  10.467  1.00 35.32 407 A 1 
ATOM 3178 C CA  . TRP A 1 407 ? -28.155 21.419  9.387   1.00 35.98 407 A 1 
ATOM 3179 C C   . TRP A 1 407 ? -28.662 22.185  8.152   1.00 36.04 407 A 1 
ATOM 3180 O O   . TRP A 1 407 ? -29.619 21.769  7.503   1.00 34.22 407 A 1 
ATOM 3181 C CB  . TRP A 1 407 ? -27.995 19.913  9.093   1.00 34.33 407 A 1 
ATOM 3182 C CG  . TRP A 1 407 ? -26.861 19.225  9.792   1.00 33.80 407 A 1 
ATOM 3183 C CD1 . TRP A 1 407 ? -26.746 18.966  11.109  1.00 30.11 407 A 1 
ATOM 3184 C CD2 . TRP A 1 407 ? -25.647 18.686  9.180   1.00 30.81 407 A 1 
ATOM 3185 N NE1 . TRP A 1 407 ? -25.556 18.307  11.358  1.00 29.46 407 A 1 
ATOM 3186 C CE2 . TRP A 1 407 ? -24.838 18.100  10.206  1.00 29.28 407 A 1 
ATOM 3187 C CE3 . TRP A 1 407 ? -25.155 18.619  7.858   1.00 31.87 407 A 1 
ATOM 3188 C CZ2 . TRP A 1 407 ? -23.609 17.485  9.933   1.00 30.42 407 A 1 
ATOM 3189 C CZ3 . TRP A 1 407 ? -23.921 18.002  7.577   1.00 30.32 407 A 1 
ATOM 3190 C CH2 . TRP A 1 407 ? -23.148 17.435  8.608   1.00 30.69 407 A 1 
ATOM 3191 N N   . LYS A 1 408 ? -28.070 23.342  7.869   1.00 35.96 408 A 1 
ATOM 3192 C CA  . LYS A 1 408 ? -28.303 24.047  6.603   1.00 37.75 408 A 1 
ATOM 3193 C C   . LYS A 1 408 ? -27.200 23.632  5.637   1.00 37.42 408 A 1 
ATOM 3194 O O   . LYS A 1 408 ? -26.157 24.277  5.580   1.00 36.02 408 A 1 
ATOM 3195 C CB  . LYS A 1 408 ? -28.374 25.573  6.802   1.00 35.86 408 A 1 
ATOM 3196 C CG  . LYS A 1 408 ? -29.713 26.021  7.404   1.00 33.45 408 A 1 
ATOM 3197 C CD  . LYS A 1 408 ? -29.820 27.558  7.362   1.00 31.38 408 A 1 
ATOM 3198 C CE  . LYS A 1 408 ? -31.178 28.011  7.905   1.00 29.37 408 A 1 
ATOM 3199 N NZ  . LYS A 1 408 ? -31.334 29.485  7.804   1.00 26.85 408 A 1 
ATOM 3200 N N   . GLY A 1 409 ? -27.454 22.543  4.901   1.00 38.90 409 A 1 
ATOM 3201 C CA  . GLY A 1 409 ? -26.734 22.312  3.652   1.00 40.81 409 A 1 
ATOM 3202 C C   . GLY A 1 409 ? -27.016 23.466  2.687   1.00 41.21 409 A 1 
ATOM 3203 O O   . GLY A 1 409 ? -28.168 23.884  2.542   1.00 39.28 409 A 1 
ATOM 3204 N N   . ARG A 1 410 ? -25.971 24.032  2.113   1.00 36.13 410 A 1 
ATOM 3205 C CA  . ARG A 1 410 ? -26.057 24.843  0.892   1.00 36.38 410 A 1 
ATOM 3206 C C   . ARG A 1 410 ? -25.465 24.044  -0.244  1.00 34.91 410 A 1 
ATOM 3207 O O   . ARG A 1 410 ? -24.435 23.389  0.005   1.00 32.67 410 A 1 
ATOM 3208 C CB  . ARG A 1 410 ? -25.326 26.187  1.014   1.00 34.85 410 A 1 
ATOM 3209 C CG  . ARG A 1 410 ? -26.186 27.276  1.644   1.00 32.72 410 A 1 
ATOM 3210 C CD  . ARG A 1 410 ? -25.477 28.620  1.450   1.00 30.65 410 A 1 
ATOM 3211 N NE  . ARG A 1 410 ? -26.215 29.731  2.068   1.00 28.08 410 A 1 
ATOM 3212 C CZ  . ARG A 1 410 ? -25.942 31.018  1.918   1.00 26.72 410 A 1 
ATOM 3213 N NH1 . ARG A 1 410 ? -24.973 31.438  1.152   1.00 27.22 410 A 1 
ATOM 3214 N NH2 . ARG A 1 410 ? -26.648 31.916  2.540   1.00 27.84 410 A 1 
ATOM 3215 O OXT . ARG A 1 410 ? -26.063 24.189  -1.335  1.00 34.12 410 A 1 
#
