# 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_if06018
#
_entry.id if06018
#
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 ILE 2   
1 n PRO 3   
1 n ALA 4   
1 n THR 5   
1 n GLY 6   
1 n THR 7   
1 n THR 8   
1 n SER 9   
1 n VAL 10  
1 n ILE 11  
1 n PRO 12  
1 n VAL 13  
1 n ARG 14  
1 n MET 15  
1 n GLY 16  
1 n LEU 17  
1 n ILE 18  
1 n GLN 19  
1 n LEU 20  
1 n SER 21  
1 n GLN 22  
1 n ASN 23  
1 n ASN 24  
1 n ASP 25  
1 n SER 26  
1 n ALA 27  
1 n ASN 28  
1 n ARG 29  
1 n LEU 30  
1 n THR 31  
1 n ASP 32  
1 n SER 33  
1 n VAL 34  
1 n ILE 35  
1 n PRO 36  
1 n PHE 37  
1 n ASN 38  
1 n ARG 39  
1 n PRO 40  
1 n LEU 41  
1 n VAL 42  
1 n LEU 43  
1 n GLY 44  
1 n THR 45  
1 n GLU 46  
1 n LEU 47  
1 n ASP 48  
1 n GLY 49  
1 n ILE 50  
1 n ALA 51  
1 n GLN 52  
1 n VAL 53  
1 n LEU 54  
1 n ARG 55  
1 n GLY 56  
1 n VAL 57  
1 n SER 58  
1 n PHE 59  
1 n SER 60  
1 n GLY 61  
1 n ASP 62  
1 n GLY 63  
1 n ALA 64  
1 n MET 65  
1 n THR 66  
1 n LYS 67  
1 n GLN 68  
1 n CYS 69  
1 n GLN 70  
1 n THR 71  
1 n LEU 72  
1 n LEU 73  
1 n GLU 74  
1 n GLN 75  
1 n HIS 76  
1 n CYS 77  
1 n ARG 78  
1 n VAL 79  
1 n ARG 80  
1 n LYS 81  
1 n VAL 82  
1 n LEU 83  
1 n LEU 84  
1 n THR 85  
1 n THR 86  
1 n SER 87  
1 n CYS 88  
1 n SER 89  
1 n SER 90  
1 n ALA 91  
1 n LEU 92  
1 n GLU 93  
1 n MET 94  
1 n CYS 95  
1 n ALA 96  
1 n LEU 97  
1 n MET 98  
1 n LEU 99  
1 n ASP 100 
1 n LEU 101 
1 n GLN 102 
1 n PRO 103 
1 n GLY 104 
1 n ASP 105 
1 n GLU 106 
1 n VAL 107 
1 n ILE 108 
1 n MET 109 
1 n PRO 110 
1 n SER 111 
1 n TYR 112 
1 n THR 113 
1 n PHE 114 
1 n VAL 115 
1 n SER 116 
1 n THR 117 
1 n ALA 118 
1 n ASN 119 
1 n ALA 120 
1 n PHE 121 
1 n VAL 122 
1 n LEU 123 
1 n HIS 124 
1 n GLY 125 
1 n ALA 126 
1 n THR 127 
1 n PRO 128 
1 n VAL 129 
1 n PHE 130 
1 n ILE 131 
1 n ASP 132 
1 n ILE 133 
1 n ARG 134 
1 n PRO 135 
1 n ASP 136 
1 n THR 137 
1 n MET 138 
1 n ASN 139 
1 n LEU 140 
1 n ASP 141 
1 n GLU 142 
1 n ASN 143 
1 n LEU 144 
1 n ILE 145 
1 n GLU 146 
1 n ALA 147 
1 n ALA 148 
1 n ILE 149 
1 n THR 150 
1 n PRO 151 
1 n ARG 152 
1 n THR 153 
1 n ARG 154 
1 n ALA 155 
1 n ILE 156 
1 n VAL 157 
1 n PRO 158 
1 n VAL 159 
1 n HIS 160 
1 n TYR 161 
1 n ALA 162 
1 n GLY 163 
1 n VAL 164 
1 n SER 165 
1 n CYS 166 
1 n GLU 167 
1 n MET 168 
1 n ASP 169 
1 n ALA 170 
1 n ILE 171 
1 n CYS 172 
1 n ALA 173 
1 n LEU 174 
1 n ALA 175 
1 n ALA 176 
1 n GLU 177 
1 n HIS 178 
1 n GLY 179 
1 n LEU 180 
1 n ALA 181 
1 n VAL 182 
1 n ILE 183 
1 n GLU 184 
1 n ASP 185 
1 n ALA 186 
1 n ALA 187 
1 n GLN 188 
1 n GLY 189 
1 n LEU 190 
1 n MET 191 
1 n ALA 192 
1 n SER 193 
1 n TYR 194 
1 n LYS 195 
1 n GLY 196 
1 n ARG 197 
1 n PRO 198 
1 n LEU 199 
1 n GLY 200 
1 n SER 201 
1 n MET 202 
1 n GLY 203 
1 n GLU 204 
1 n ALA 205 
1 n GLY 206 
1 n CYS 207 
1 n LEU 208 
1 n SER 209 
1 n PHE 210 
1 n HIS 211 
1 n GLU 212 
1 n THR 213 
1 n LYS 214 
1 n ASN 215 
1 n TYR 216 
1 n HIS 217 
1 n MET 218 
1 n GLY 219 
1 n GLU 220 
1 n GLY 221 
1 n GLY 222 
1 n ALA 223 
1 n LEU 224 
1 n LEU 225 
1 n LEU 226 
1 n LYS 227 
1 n ASN 228 
1 n GLU 229 
1 n SER 230 
1 n PHE 231 
1 n SER 232 
1 n GLU 233 
1 n ARG 234 
1 n ALA 235 
1 n GLU 236 
1 n ILE 237 
1 n ILE 238 
1 n TRP 239 
1 n GLN 240 
1 n LYS 241 
1 n GLY 242 
1 n THR 243 
1 n ASN 244 
1 n ARG 245 
1 n ALA 246 
1 n GLN 247 
1 n PHE 248 
1 n LEU 249 
1 n ASN 250 
1 n GLY 251 
1 n GLN 252 
1 n ILE 253 
1 n ASP 254 
1 n LYS 255 
1 n TYR 256 
1 n THR 257 
1 n TRP 258 
1 n VAL 259 
1 n ASP 260 
1 n VAL 261 
1 n GLY 262 
1 n SER 263 
1 n SER 264 
1 n TYR 265 
1 n LEU 266 
1 n PRO 267 
1 n GLY 268 
1 n GLU 269 
1 n LEU 270 
1 n ASN 271 
1 n ALA 272 
1 n ALA 273 
1 n PHE 274 
1 n LEU 275 
1 n LEU 276 
1 n PRO 277 
1 n GLN 278 
1 n LEU 279 
1 n ALA 280 
1 n GLU 281 
1 n LEU 282 
1 n GLU 283 
1 n PRO 284 
1 n VAL 285 
1 n ASN 286 
1 n LEU 287 
1 n ASN 288 
1 n ARG 289 
1 n LEU 290 
1 n SER 291 
1 n GLY 292 
1 n TRP 293 
1 n ARG 294 
1 n HIS 295 
1 n TYR 296 
1 n TYR 297 
1 n ASP 298 
1 n GLY 299 
1 n LEU 300 
1 n ARG 301 
1 n HIS 302 
1 n LEU 303 
1 n GLN 304 
1 n ASP 305 
1 n ALA 306 
1 n GLY 307 
1 n LEU 308 
1 n LEU 309 
1 n GLU 310 
1 n LEU 311 
1 n PRO 312 
1 n GLN 313 
1 n ILE 314 
1 n PRO 315 
1 n ALA 316 
1 n GLY 317 
1 n CYS 318 
1 n GLU 319 
1 n HIS 320 
1 n ASN 321 
1 n ALA 322 
1 n HIS 323 
1 n LEU 324 
1 n PHE 325 
1 n TRP 326 
1 n VAL 327 
1 n LYS 328 
1 n CYS 329 
1 n ALA 330 
1 n ASP 331 
1 n LEU 332 
1 n ALA 333 
1 n GLU 334 
1 n ARG 335 
1 n THR 336 
1 n ALA 337 
1 n LEU 338 
1 n ILE 339 
1 n SER 340 
1 n HIS 341 
1 n LEU 342 
1 n ARG 343 
1 n GLU 344 
1 n ARG 345 
1 n GLY 346 
1 n ILE 347 
1 n GLN 348 
1 n ALA 349 
1 n VAL 350 
1 n PHE 351 
1 n HIS 352 
1 n TYR 353 
1 n VAL 354 
1 n PRO 355 
1 n LEU 356 
1 n HIS 357 
1 n SER 358 
1 n SER 359 
1 n PRO 360 
1 n GLY 361 
1 n GLY 362 
1 n GLN 363 
1 n GLN 364 
1 n PHE 365 
1 n GLY 366 
1 n ARG 367 
1 n PHE 368 
1 n CYS 369 
1 n GLY 370 
1 n GLU 371 
1 n ASP 372 
1 n ARG 373 
1 n PHE 374 
1 n THR 375 
1 n THR 376 
1 n VAL 377 
1 n GLU 378 
1 n SER 379 
1 n GLU 380 
1 n ARG 381 
1 n LEU 382 
1 n VAL 383 
1 n ARG 384 
1 n LEU 385 
1 n PRO 386 
1 n LEU 387 
1 n PHE 388 
1 n TYR 389 
1 n GLY 390 
1 n LEU 391 
1 n LYS 392 
1 n GLN 393 
1 n VAL 394 
1 n GLU 395 
1 n ILE 396 
1 n ASP 397 
1 n ARG 398 
1 n VAL 399 
1 n VAL 400 
1 n THR 401 
1 n ALA 402 
1 n ILE 403 
1 n GLU 404 
1 n SER 405 
1 n PHE 406 
1 n PHE 407 
1 n LYS 408 
1 n ASP 409 
1 n ARG 410 
1 n ARG 411 
1 n ASN 412 
1 n GLY 413 
1 n LYS 414 
1 n GLY 415 
1 n LYS 416 
1 n GLY 417 
#
_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 08:15:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.55
_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 ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLY . 417 A 417 
#
_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   ? 1.440   52.745  -51.243 1.00 26.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.495   53.793  -50.207 1.00 37.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.408   53.116  -48.846 1.00 39.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.390   52.518  -48.544 1.00 38.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.359   54.828  -50.391 1.00 36.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.778   55.976  -51.310 1.00 33.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.517  57.224  -51.544 1.00 30.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.060  56.850  -53.228 1.00 25.87 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 2.507   53.130  -48.114 1.00 26.57 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 2.648   52.795  -46.675 1.00 34.88 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 2.382   54.123  -45.941 1.00 35.08 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 2.751   55.151  -46.528 1.00 33.98 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 4.094   52.250  -46.470 1.00 33.48 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 4.342   50.947  -47.272 1.00 30.26 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 4.475   52.023  -45.001 1.00 31.68 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 5.795   50.463  -47.285 1.00 29.30 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 1.719   54.213  -44.762 1.00 29.17 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 2.247   53.724  -43.468 1.00 35.27 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 1.128   53.257  -42.476 1.00 35.60 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -0.043  53.270  -42.845 1.00 34.27 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 2.989   54.978  -42.983 1.00 33.19 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 2.128   56.157  -43.459 1.00 33.10 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 1.141   55.525  -44.434 1.00 38.85 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 1.320   52.826  -41.220 1.00 29.14 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 2.482   52.622  -40.347 1.00 36.63 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 2.134   51.625  -39.209 1.00 36.77 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 1.018   51.616  -38.703 1.00 35.11 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 2.857   53.971  -39.698 1.00 34.17 4   A 1 
ATOM 29   N N   . THR A 1 5   ? 3.108   50.818  -38.838 1.00 28.46 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? 3.552   50.376  -37.492 1.00 35.73 5   A 1 
ATOM 31   C C   . THR A 1 5   ? 2.545   50.204  -36.340 1.00 35.74 5   A 1 
ATOM 32   O O   . THR A 1 5   ? 2.077   51.172  -35.748 1.00 32.58 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? 4.661   51.316  -37.004 1.00 32.77 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? 4.177   52.638  -36.937 1.00 29.57 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? 5.864   51.333  -37.955 1.00 29.51 5   A 1 
ATOM 36   N N   . GLY A 1 6   ? 2.427   48.954  -35.862 1.00 30.54 6   A 1 
ATOM 37   C CA  . GLY A 1 6   ? 2.050   48.594  -34.495 1.00 37.89 6   A 1 
ATOM 38   C C   . GLY A 1 6   ? 3.016   47.534  -33.955 1.00 38.59 6   A 1 
ATOM 39   O O   . GLY A 1 6   ? 2.994   46.388  -34.388 1.00 35.99 6   A 1 
ATOM 40   N N   . THR A 1 7   ? 3.922   47.948  -33.078 1.00 29.59 7   A 1 
ATOM 41   C CA  . THR A 1 7   ? 4.938   47.109  -32.424 1.00 36.19 7   A 1 
ATOM 42   C C   . THR A 1 7   ? 4.304   46.216  -31.358 1.00 36.50 7   A 1 
ATOM 43   O O   . THR A 1 7   ? 3.768   46.716  -30.376 1.00 34.24 7   A 1 
ATOM 44   C CB  . THR A 1 7   ? 5.982   48.013  -31.747 1.00 33.93 7   A 1 
ATOM 45   O OG1 . THR A 1 7   ? 5.340   49.118  -31.154 1.00 30.79 7   A 1 
ATOM 46   C CG2 . THR A 1 7   ? 6.993   48.564  -32.750 1.00 32.54 7   A 1 
ATOM 47   N N   . THR A 1 8   ? 4.425   44.889  -31.509 1.00 26.97 8   A 1 
ATOM 48   C CA  . THR A 1 8   ? 4.180   43.914  -30.437 1.00 33.37 8   A 1 
ATOM 49   C C   . THR A 1 8   ? 5.440   43.769  -29.589 1.00 33.95 8   A 1 
ATOM 50   O O   . THR A 1 8   ? 6.490   43.339  -30.065 1.00 32.74 8   A 1 
ATOM 51   C CB  . THR A 1 8   ? 3.716   42.552  -30.981 1.00 31.50 8   A 1 
ATOM 52   O OG1 . THR A 1 8   ? 4.220   42.309  -32.269 1.00 27.99 8   A 1 
ATOM 53   C CG2 . THR A 1 8   ? 2.196   42.489  -31.076 1.00 29.23 8   A 1 
ATOM 54   N N   . SER A 1 9   ? 5.336   44.167  -28.334 1.00 29.01 9   A 1 
ATOM 55   C CA  . SER A 1 9   ? 6.385   44.005  -27.329 1.00 36.68 9   A 1 
ATOM 56   C C   . SER A 1 9   ? 6.526   42.534  -26.929 1.00 36.74 9   A 1 
ATOM 57   O O   . SER A 1 9   ? 5.605   41.952  -26.361 1.00 36.03 9   A 1 
ATOM 58   C CB  . SER A 1 9   ? 6.048   44.857  -26.101 1.00 35.61 9   A 1 
ATOM 59   O OG  . SER A 1 9   ? 4.736   44.569  -25.648 1.00 32.07 9   A 1 
ATOM 60   N N   . VAL A 1 10  ? 7.693   41.948  -27.191 1.00 28.04 10  A 1 
ATOM 61   C CA  . VAL A 1 10  ? 8.115   40.649  -26.657 1.00 34.23 10  A 1 
ATOM 62   C C   . VAL A 1 10  ? 8.584   40.863  -25.217 1.00 35.10 10  A 1 
ATOM 63   O O   . VAL A 1 10  ? 9.517   41.623  -24.972 1.00 33.99 10  A 1 
ATOM 64   C CB  . VAL A 1 10  ? 9.224   40.035  -27.536 1.00 32.70 10  A 1 
ATOM 65   C CG1 . VAL A 1 10  ? 9.680   38.675  -27.008 1.00 28.40 10  A 1 
ATOM 66   C CG2 . VAL A 1 10  ? 8.736   39.841  -28.982 1.00 31.20 10  A 1 
ATOM 67   N N   . ILE A 1 11  ? 7.915   40.201  -24.263 1.00 27.80 11  A 1 
ATOM 68   C CA  . ILE A 1 11  ? 8.343   40.161  -22.859 1.00 33.24 11  A 1 
ATOM 69   C C   . ILE A 1 11  ? 9.506   39.164  -22.758 1.00 34.80 11  A 1 
ATOM 70   O O   . ILE A 1 11  ? 9.307   37.992  -23.079 1.00 33.78 11  A 1 
ATOM 71   C CB  . ILE A 1 11  ? 7.162   39.761  -21.939 1.00 32.09 11  A 1 
ATOM 72   C CG1 . ILE A 1 11  ? 6.009   40.788  -22.054 1.00 28.84 11  A 1 
ATOM 73   C CG2 . ILE A 1 11  ? 7.625   39.621  -20.479 1.00 29.30 11  A 1 
ATOM 74   C CD1 . ILE A 1 11  ? 4.724   40.377  -21.319 1.00 27.18 11  A 1 
ATOM 75   N N   . PRO A 1 12  ? 10.709  39.552  -22.316 1.00 28.19 12  A 1 
ATOM 76   C CA  . PRO A 1 12  ? 11.786  38.603  -22.102 1.00 32.12 12  A 1 
ATOM 77   C C   . PRO A 1 12  ? 11.550  37.836  -20.797 1.00 33.50 12  A 1 
ATOM 78   O O   . PRO A 1 12  ? 11.570  38.403  -19.705 1.00 33.35 12  A 1 
ATOM 79   C CB  . PRO A 1 12  ? 13.071  39.434  -22.098 1.00 30.90 12  A 1 
ATOM 80   C CG  . PRO A 1 12  ? 12.608  40.799  -21.590 1.00 31.42 12  A 1 
ATOM 81   C CD  . PRO A 1 12  ? 11.145  40.902  -22.032 1.00 37.12 12  A 1 
ATOM 82   N N   . VAL A 1 13  ? 11.356  36.515  -20.906 1.00 26.18 13  A 1 
ATOM 83   C CA  . VAL A 1 13  ? 11.403  35.603  -19.762 1.00 29.72 13  A 1 
ATOM 84   C C   . VAL A 1 13  ? 12.856  35.519  -19.292 1.00 31.10 13  A 1 
ATOM 85   O O   . VAL A 1 13  ? 13.709  34.944  -19.962 1.00 29.97 13  A 1 
ATOM 86   C CB  . VAL A 1 13  ? 10.824  34.219  -20.126 1.00 27.67 13  A 1 
ATOM 87   C CG1 . VAL A 1 13  ? 10.893  33.245  -18.947 1.00 23.44 13  A 1 
ATOM 88   C CG2 . VAL A 1 13  ? 9.348   34.344  -20.543 1.00 25.03 13  A 1 
ATOM 89   N N   . ARG A 1 14  ? 13.158  36.124  -18.153 1.00 22.03 14  A 1 
ATOM 90   C CA  . ARG A 1 14  ? 14.440  35.937  -17.465 1.00 26.18 14  A 1 
ATOM 91   C C   . ARG A 1 14  ? 14.525  34.490  -16.972 1.00 26.21 14  A 1 
ATOM 92   O O   . ARG A 1 14  ? 13.847  34.128  -16.009 1.00 26.61 14  A 1 
ATOM 93   C CB  . ARG A 1 14  ? 14.583  36.918  -16.283 1.00 26.46 14  A 1 
ATOM 94   C CG  . ARG A 1 14  ? 15.218  38.258  -16.671 1.00 23.60 14  A 1 
ATOM 95   C CD  . ARG A 1 14  ? 15.374  39.131  -15.416 1.00 22.62 14  A 1 
ATOM 96   N NE  . ARG A 1 14  ? 16.184  40.338  -15.666 1.00 20.21 14  A 1 
ATOM 97   C CZ  . ARG A 1 14  ? 16.541  41.240  -14.765 1.00 20.09 14  A 1 
ATOM 98   N NH1 . ARG A 1 14  ? 16.152  41.165  -13.521 1.00 18.20 14  A 1 
ATOM 99   N NH2 . ARG A 1 14  ? 17.304  42.246  -15.097 1.00 18.37 14  A 1 
ATOM 100  N N   . MET A 1 15  ? 15.384  33.673  -17.594 1.00 24.08 15  A 1 
ATOM 101  C CA  . MET A 1 15  ? 15.868  32.426  -17.002 1.00 26.84 15  A 1 
ATOM 102  C C   . MET A 1 15  ? 16.721  32.777  -15.779 1.00 27.97 15  A 1 
ATOM 103  O O   . MET A 1 15  ? 17.866  33.203  -15.907 1.00 28.70 15  A 1 
ATOM 104  C CB  . MET A 1 15  ? 16.674  31.602  -18.026 1.00 27.07 15  A 1 
ATOM 105  C CG  . MET A 1 15  ? 15.776  30.881  -19.038 1.00 23.78 15  A 1 
ATOM 106  S SD  . MET A 1 15  ? 16.696  29.961  -20.307 1.00 21.38 15  A 1 
ATOM 107  C CE  . MET A 1 15  ? 16.818  28.323  -19.546 1.00 20.55 15  A 1 
ATOM 108  N N   . GLY A 1 16  ? 16.139  32.623  -14.599 1.00 26.46 16  A 1 
ATOM 109  C CA  . GLY A 1 16  ? 16.888  32.621  -13.351 1.00 28.80 16  A 1 
ATOM 110  C C   . GLY A 1 16  ? 17.615  31.289  -13.200 1.00 29.18 16  A 1 
ATOM 111  O O   . GLY A 1 16  ? 16.984  30.270  -12.956 1.00 28.40 16  A 1 
ATOM 112  N N   . LEU A 1 17  ? 18.930  31.291  -13.364 1.00 24.20 17  A 1 
ATOM 113  C CA  . LEU A 1 17  ? 19.802  30.211  -12.913 1.00 26.59 17  A 1 
ATOM 114  C C   . LEU A 1 17  ? 19.659  30.084  -11.390 1.00 26.83 17  A 1 
ATOM 115  O O   . LEU A 1 17  ? 20.069  30.976  -10.648 1.00 26.59 17  A 1 
ATOM 116  C CB  . LEU A 1 17  ? 21.254  30.547  -13.317 1.00 25.81 17  A 1 
ATOM 117  C CG  . LEU A 1 17  ? 21.612  30.092  -14.741 1.00 23.81 17  A 1 
ATOM 118  C CD1 . LEU A 1 17  ? 22.589  31.058  -15.403 1.00 21.97 17  A 1 
ATOM 119  C CD2 . LEU A 1 17  ? 22.251  28.700  -14.710 1.00 24.23 17  A 1 
ATOM 120  N N   . ILE A 1 18  ? 19.066  28.980  -10.932 1.00 23.61 18  A 1 
ATOM 121  C CA  . ILE A 1 18  ? 19.095  28.601  -9.519  1.00 24.64 18  A 1 
ATOM 122  C C   . ILE A 1 18  ? 20.525  28.146  -9.214  1.00 25.19 18  A 1 
ATOM 123  O O   . ILE A 1 18  ? 20.919  27.027  -9.529  1.00 24.84 18  A 1 
ATOM 124  C CB  . ILE A 1 18  ? 18.018  27.530  -9.202  1.00 23.95 18  A 1 
ATOM 125  C CG1 . ILE A 1 18  ? 16.608  28.105  -9.477  1.00 21.42 18  A 1 
ATOM 126  C CG2 . ILE A 1 18  ? 18.136  27.055  -7.740  1.00 22.23 18  A 1 
ATOM 127  C CD1 . ILE A 1 18  ? 15.465  27.085  -9.326  1.00 20.61 18  A 1 
ATOM 128  N N   . GLN A 1 19  ? 21.319  29.035  -8.636  1.00 25.32 19  A 1 
ATOM 129  C CA  . GLN A 1 19  ? 22.568  28.668  -7.971  1.00 27.70 19  A 1 
ATOM 130  C C   . GLN A 1 19  ? 22.224  27.878  -6.704  1.00 28.17 19  A 1 
ATOM 131  O O   . GLN A 1 19  ? 21.740  28.433  -5.720  1.00 27.84 19  A 1 
ATOM 132  C CB  . GLN A 1 19  ? 23.398  29.928  -7.642  1.00 27.21 19  A 1 
ATOM 133  C CG  . GLN A 1 19  ? 24.492  30.200  -8.679  1.00 24.48 19  A 1 
ATOM 134  C CD  . GLN A 1 19  ? 25.254  31.496  -8.415  1.00 21.95 19  A 1 
ATOM 135  O OE1 . GLN A 1 19  ? 24.719  32.480  -7.940  1.00 21.82 19  A 1 
ATOM 136  N NE2 . GLN A 1 19  ? 26.525  31.562  -8.741  1.00 22.76 19  A 1 
ATOM 137  N N   . LEU A 1 20  ? 22.486  26.575  -6.727  1.00 23.62 20  A 1 
ATOM 138  C CA  . LEU A 1 20  ? 22.555  25.757  -5.522  1.00 25.29 20  A 1 
ATOM 139  C C   . LEU A 1 20  ? 23.794  26.192  -4.732  1.00 24.96 20  A 1 
ATOM 140  O O   . LEU A 1 20  ? 24.916  25.797  -5.043  1.00 24.32 20  A 1 
ATOM 141  C CB  . LEU A 1 20  ? 22.601  24.265  -5.918  1.00 24.24 20  A 1 
ATOM 142  C CG  . LEU A 1 20  ? 21.254  23.708  -6.407  1.00 22.82 20  A 1 
ATOM 143  C CD1 . LEU A 1 20  ? 21.465  22.381  -7.136  1.00 21.32 20  A 1 
ATOM 144  C CD2 . LEU A 1 20  ? 20.288  23.462  -5.241  1.00 23.21 20  A 1 
ATOM 145  N N   . SER A 1 21  ? 23.592  27.049  -3.736  1.00 25.45 21  A 1 
ATOM 146  C CA  . SER A 1 21  ? 24.646  27.395  -2.789  1.00 27.85 21  A 1 
ATOM 147  C C   . SER A 1 21  ? 24.959  26.186  -1.908  1.00 28.22 21  A 1 
ATOM 148  O O   . SER A 1 21  ? 24.164  25.817  -1.042  1.00 27.37 21  A 1 
ATOM 149  C CB  . SER A 1 21  ? 24.247  28.616  -1.947  1.00 26.12 21  A 1 
ATOM 150  O OG  . SER A 1 21  ? 23.096  28.350  -1.177  1.00 23.20 21  A 1 
ATOM 151  N N   . GLN A 1 22  ? 26.120  25.591  -2.105  1.00 23.64 22  A 1 
ATOM 152  C CA  . GLN A 1 22  ? 26.748  24.732  -1.112  1.00 25.76 22  A 1 
ATOM 153  C C   . GLN A 1 22  ? 27.199  25.607  0.062   1.00 26.04 22  A 1 
ATOM 154  O O   . GLN A 1 22  ? 28.185  26.327  -0.053  1.00 24.51 22  A 1 
ATOM 155  C CB  . GLN A 1 22  ? 27.960  24.001  -1.723  1.00 23.91 22  A 1 
ATOM 156  C CG  . GLN A 1 22  ? 27.579  22.922  -2.743  1.00 21.17 22  A 1 
ATOM 157  C CD  . GLN A 1 22  ? 28.787  22.111  -3.211  1.00 18.38 22  A 1 
ATOM 158  O OE1 . GLN A 1 22  ? 29.941  22.434  -2.993  1.00 18.29 22  A 1 
ATOM 159  N NE2 . GLN A 1 22  ? 28.572  21.006  -3.886  1.00 19.39 22  A 1 
ATOM 160  N N   . ASN A 1 23  ? 26.483  25.532  1.168   1.00 23.88 23  A 1 
ATOM 161  C CA  . ASN A 1 23  ? 26.987  25.946  2.474   1.00 26.36 23  A 1 
ATOM 162  C C   . ASN A 1 23  ? 26.898  24.747  3.423   1.00 26.46 23  A 1 
ATOM 163  O O   . ASN A 1 23  ? 25.929  24.574  4.155   1.00 24.97 23  A 1 
ATOM 164  C CB  . ASN A 1 23  ? 26.256  27.206  2.982   1.00 24.21 23  A 1 
ATOM 165  C CG  . ASN A 1 23  ? 26.867  28.514  2.502   1.00 21.59 23  A 1 
ATOM 166  O OD1 . ASN A 1 23  ? 27.962  28.592  1.982   1.00 19.42 23  A 1 
ATOM 167  N ND2 . ASN A 1 23  ? 26.191  29.614  2.719   1.00 19.62 23  A 1 
ATOM 168  N N   . ASN A 1 24  ? 27.927  23.908  3.379   1.00 23.32 24  A 1 
ATOM 169  C CA  . ASN A 1 24  ? 28.331  23.080  4.508   1.00 25.58 24  A 1 
ATOM 170  C C   . ASN A 1 24  ? 29.261  23.934  5.370   1.00 26.11 24  A 1 
ATOM 171  O O   . ASN A 1 24  ? 30.365  24.226  4.926   1.00 24.83 24  A 1 
ATOM 172  C CB  . ASN A 1 24  ? 29.073  21.821  4.001   1.00 23.79 24  A 1 
ATOM 173  C CG  . ASN A 1 24  ? 28.204  20.595  3.821   1.00 21.54 24  A 1 
ATOM 174  O OD1 . ASN A 1 24  ? 27.078  20.497  4.273   1.00 19.27 24  A 1 
ATOM 175  N ND2 . ASN A 1 24  ? 28.728  19.573  3.183   1.00 19.91 24  A 1 
ATOM 176  N N   . ASP A 1 25  ? 28.779  24.353  6.531   1.00 23.25 25  A 1 
ATOM 177  C CA  . ASP A 1 25  ? 29.527  24.314  7.794   1.00 25.67 25  A 1 
ATOM 178  C C   . ASP A 1 25  ? 28.762  25.056  8.897   1.00 25.96 25  A 1 
ATOM 179  O O   . ASP A 1 25  ? 28.822  26.275  9.054   1.00 24.47 25  A 1 
ATOM 180  C CB  . ASP A 1 25  ? 30.986  24.830  7.710   1.00 23.76 25  A 1 
ATOM 181  C CG  . ASP A 1 25  ? 32.008  23.717  7.432   1.00 21.14 25  A 1 
ATOM 182  O OD1 . ASP A 1 25  ? 31.660  22.533  7.671   1.00 18.78 25  A 1 
ATOM 183  O OD2 . ASP A 1 25  ? 33.162  24.069  7.090   1.00 18.50 25  A 1 
ATOM 184  N N   . SER A 1 26  ? 28.049  24.297  9.717   1.00 23.56 26  A 1 
ATOM 185  C CA  . SER A 1 26  ? 27.898  24.601  11.140  1.00 24.52 26  A 1 
ATOM 186  C C   . SER A 1 26  ? 27.569  23.308  11.876  1.00 24.94 26  A 1 
ATOM 187  O O   . SER A 1 26  ? 26.424  22.871  11.979  1.00 23.99 26  A 1 
ATOM 188  C CB  . SER A 1 26  ? 26.898  25.726  11.442  1.00 22.94 26  A 1 
ATOM 189  O OG  . SER A 1 26  ? 25.673  25.543  10.776  1.00 20.80 26  A 1 
ATOM 190  N N   . ALA A 1 27  ? 28.635  22.675  12.359  1.00 24.48 27  A 1 
ATOM 191  C CA  . ALA A 1 27  ? 28.564  21.547  13.258  1.00 25.50 27  A 1 
ATOM 192  C C   . ALA A 1 27  ? 27.806  21.910  14.546  1.00 26.86 27  A 1 
ATOM 193  O O   . ALA A 1 27  ? 28.010  22.969  15.146  1.00 25.86 27  A 1 
ATOM 194  C CB  . ALA A 1 27  ? 30.000  21.093  13.543  1.00 23.11 27  A 1 
ATOM 195  N N   . ASN A 1 28  ? 26.990  20.936  14.993  1.00 22.65 28  A 1 
ATOM 196  C CA  . ASN A 1 28  ? 26.691  20.701  16.399  1.00 24.17 28  A 1 
ATOM 197  C C   . ASN A 1 28  ? 25.780  21.704  17.129  1.00 25.74 28  A 1 
ATOM 198  O O   . ASN A 1 28  ? 26.122  22.261  18.167  1.00 24.44 28  A 1 
ATOM 199  C CB  . ASN A 1 28  ? 28.007  20.334  17.124  1.00 22.33 28  A 1 
ATOM 200  C CG  . ASN A 1 28  ? 27.915  19.069  17.944  1.00 19.49 28  A 1 
ATOM 201  O OD1 . ASN A 1 28  ? 27.007  18.272  17.822  1.00 17.02 28  A 1 
ATOM 202  N ND2 . ASN A 1 28  ? 28.910  18.808  18.762  1.00 17.24 28  A 1 
ATOM 203  N N   . ARG A 1 29  ? 24.531  21.802  16.658  1.00 24.98 29  A 1 
ATOM 204  C CA  . ARG A 1 29  ? 23.384  21.844  17.573  1.00 26.31 29  A 1 
ATOM 205  C C   . ARG A 1 29  ? 22.509  20.644  17.225  1.00 27.57 29  A 1 
ATOM 206  O O   . ARG A 1 29  ? 22.027  20.553  16.101  1.00 26.63 29  A 1 
ATOM 207  C CB  . ARG A 1 29  ? 22.618  23.176  17.482  1.00 24.36 29  A 1 
ATOM 208  C CG  . ARG A 1 29  ? 23.420  24.331  18.098  1.00 21.42 29  A 1 
ATOM 209  C CD  . ARG A 1 29  ? 22.603  25.623  18.109  1.00 19.77 29  A 1 
ATOM 210  N NE  . ARG A 1 29  ? 23.431  26.756  18.575  1.00 16.77 29  A 1 
ATOM 211  C CZ  . ARG A 1 29  ? 23.037  28.010  18.728  1.00 15.59 29  A 1 
ATOM 212  N NH1 . ARG A 1 29  ? 21.810  28.385  18.490  1.00 15.47 29  A 1 
ATOM 213  N NH2 . ARG A 1 29  ? 23.883  28.921  19.125  1.00 14.60 29  A 1 
ATOM 214  N N   . LEU A 1 30  ? 22.320  19.733  18.182  1.00 31.13 30  A 1 
ATOM 215  C CA  . LEU A 1 30  ? 21.202  18.789  18.177  1.00 32.24 30  A 1 
ATOM 216  C C   . LEU A 1 30  ? 19.916  19.624  18.234  1.00 33.68 30  A 1 
ATOM 217  O O   . LEU A 1 30  ? 19.349  19.854  19.298  1.00 32.77 30  A 1 
ATOM 218  C CB  . LEU A 1 30  ? 21.326  17.840  19.398  1.00 29.91 30  A 1 
ATOM 219  C CG  . LEU A 1 30  ? 22.354  16.707  19.230  1.00 28.33 30  A 1 
ATOM 220  C CD1 . LEU A 1 30  ? 22.890  16.268  20.595  1.00 25.42 30  A 1 
ATOM 221  C CD2 . LEU A 1 30  ? 21.718  15.489  18.556  1.00 26.76 30  A 1 
ATOM 222  N N   . THR A 1 31  ? 19.516  20.183  17.109  1.00 34.85 31  A 1 
ATOM 223  C CA  . THR A 1 31  ? 18.142  20.619  16.922  1.00 35.85 31  A 1 
ATOM 224  C C   . THR A 1 31  ? 17.341  19.332  16.991  1.00 38.02 31  A 1 
ATOM 225  O O   . THR A 1 31  ? 17.637  18.411  16.226  1.00 36.10 31  A 1 
ATOM 226  C CB  . THR A 1 31  ? 17.941  21.316  15.570  1.00 32.85 31  A 1 
ATOM 227  O OG1 . THR A 1 31  ? 18.487  20.556  14.509  1.00 30.06 31  A 1 
ATOM 228  C CG2 . THR A 1 31  ? 18.624  22.688  15.541  1.00 28.70 31  A 1 
ATOM 229  N N   . ASP A 1 32  ? 16.385  19.243  17.916  1.00 50.62 32  A 1 
ATOM 230  C CA  . ASP A 1 32  ? 15.401  18.161  18.000  1.00 54.86 32  A 1 
ATOM 231  C C   . ASP A 1 32  ? 14.721  17.995  16.633  1.00 57.90 32  A 1 
ATOM 232  O O   . ASP A 1 32  ? 13.720  18.647  16.323  1.00 54.43 32  A 1 
ATOM 233  C CB  . ASP A 1 32  ? 14.362  18.488  19.089  1.00 50.71 32  A 1 
ATOM 234  C CG  . ASP A 1 32  ? 14.813  18.107  20.495  1.00 45.42 32  A 1 
ATOM 235  O OD1 . ASP A 1 32  ? 15.330  16.974  20.622  1.00 42.58 32  A 1 
ATOM 236  O OD2 . ASP A 1 32  ? 14.580  18.920  21.417  1.00 41.17 32  A 1 
ATOM 237  N N   . SER A 1 33  ? 15.341  17.214  15.758  1.00 76.90 33  A 1 
ATOM 238  C CA  . SER A 1 33  ? 14.867  17.036  14.401  1.00 83.36 33  A 1 
ATOM 239  C C   . SER A 1 33  ? 13.555  16.274  14.476  1.00 88.99 33  A 1 
ATOM 240  O O   . SER A 1 33  ? 13.459  15.252  15.157  1.00 84.12 33  A 1 
ATOM 241  C CB  . SER A 1 33  ? 15.909  16.350  13.508  1.00 71.33 33  A 1 
ATOM 242  O OG  . SER A 1 33  ? 16.299  15.094  14.022  1.00 57.36 33  A 1 
ATOM 243  N N   . VAL A 1 34  ? 12.535  16.809  13.821  1.00 88.95 34  A 1 
ATOM 244  C CA  . VAL A 1 34  ? 11.235  16.148  13.714  1.00 91.32 34  A 1 
ATOM 245  C C   . VAL A 1 34  ? 11.433  14.809  13.013  1.00 92.82 34  A 1 
ATOM 246  O O   . VAL A 1 34  ? 12.037  14.763  11.943  1.00 91.56 34  A 1 
ATOM 247  C CB  . VAL A 1 34  ? 10.229  17.037  12.961  1.00 88.82 34  A 1 
ATOM 248  C CG1 . VAL A 1 34  ? 8.891   16.334  12.728  1.00 82.74 34  A 1 
ATOM 249  C CG2 . VAL A 1 34  ? 9.952   18.327  13.751  1.00 83.02 34  A 1 
ATOM 250  N N   . ILE A 1 35  ? 10.917  13.742  13.608  1.00 91.30 35  A 1 
ATOM 251  C CA  . ILE A 1 35  ? 10.830  12.427  12.972  1.00 92.16 35  A 1 
ATOM 252  C C   . ILE A 1 35  ? 9.533   12.414  12.157  1.00 92.73 35  A 1 
ATOM 253  O O   . ILE A 1 35  ? 8.451   12.394  12.752  1.00 92.50 35  A 1 
ATOM 254  C CB  . ILE A 1 35  ? 10.891  11.280  14.007  1.00 93.13 35  A 1 
ATOM 255  C CG1 . ILE A 1 35  ? 12.181  11.378  14.854  1.00 92.27 35  A 1 
ATOM 256  C CG2 . ILE A 1 35  ? 10.825  9.929   13.275  1.00 91.92 35  A 1 
ATOM 257  C CD1 . ILE A 1 35  ? 12.266  10.343  15.982  1.00 90.27 35  A 1 
ATOM 258  N N   . PRO A 1 36  ? 9.607   12.480  10.811  1.00 91.92 36  A 1 
ATOM 259  C CA  . PRO A 1 36  ? 8.411   12.481  9.983   1.00 91.68 36  A 1 
ATOM 260  C C   . PRO A 1 36  ? 7.725   11.116  10.050  1.00 92.85 36  A 1 
ATOM 261  O O   . PRO A 1 36  ? 8.383   10.094  10.220  1.00 92.65 36  A 1 
ATOM 262  C CB  . PRO A 1 36  ? 8.895   12.822  8.573   1.00 91.23 36  A 1 
ATOM 263  C CG  . PRO A 1 36  ? 10.300  12.226  8.543   1.00 91.12 36  A 1 
ATOM 264  C CD  . PRO A 1 36  ? 10.799  12.448  9.970   1.00 92.38 36  A 1 
ATOM 265  N N   . PHE A 1 37  ? 6.411   11.083  9.850   1.00 91.95 37  A 1 
ATOM 266  C CA  . PHE A 1 37  ? 5.668   9.822   9.788   1.00 92.12 37  A 1 
ATOM 267  C C   . PHE A 1 37  ? 6.160   8.908   8.654   1.00 92.70 37  A 1 
ATOM 268  O O   . PHE A 1 37  ? 6.307   7.700   8.838   1.00 90.91 37  A 1 
ATOM 269  C CB  . PHE A 1 37  ? 4.172   10.124  9.623   1.00 91.11 37  A 1 
ATOM 270  C CG  . PHE A 1 37  ? 3.354   8.875   9.369   1.00 90.42 37  A 1 
ATOM 271  C CD1 . PHE A 1 37  ? 2.805   8.631   8.095   1.00 86.78 37  A 1 
ATOM 272  C CD2 . PHE A 1 37  ? 3.242   7.899   10.375  1.00 88.08 37  A 1 
ATOM 273  C CE1 . PHE A 1 37  ? 2.163   7.411   7.826   1.00 86.15 37  A 1 
ATOM 274  C CE2 . PHE A 1 37  ? 2.602   6.676   10.104  1.00 86.15 37  A 1 
ATOM 275  C CZ  . PHE A 1 37  ? 2.069   6.429   8.827   1.00 87.95 37  A 1 
ATOM 276  N N   . ASN A 1 38  ? 6.432   9.491   7.494   1.00 92.90 38  A 1 
ATOM 277  C CA  . ASN A 1 38  ? 6.952   8.785   6.336   1.00 92.34 38  A 1 
ATOM 278  C C   . ASN A 1 38  ? 8.000   9.644   5.618   1.00 93.30 38  A 1 
ATOM 279  O O   . ASN A 1 38  ? 7.923   10.872  5.614   1.00 92.24 38  A 1 
ATOM 280  C CB  . ASN A 1 38  ? 5.788   8.407   5.395   1.00 90.09 38  A 1 
ATOM 281  C CG  . ASN A 1 38  ? 6.281   7.601   4.204   1.00 84.23 38  A 1 
ATOM 282  O OD1 . ASN A 1 38  ? 7.022   6.642   4.352   1.00 77.31 38  A 1 
ATOM 283  N ND2 . ASN A 1 38  ? 5.947   7.988   2.998   1.00 75.54 38  A 1 
ATOM 284  N N   . ARG A 1 39  ? 8.955   8.975   4.969   1.00 93.29 39  A 1 
ATOM 285  C CA  . ARG A 1 39  ? 9.853   9.565   3.979   1.00 93.64 39  A 1 
ATOM 286  C C   . ARG A 1 39  ? 9.807   8.678   2.737   1.00 94.61 39  A 1 
ATOM 287  O O   . ARG A 1 39  ? 10.124  7.494   2.857   1.00 93.26 39  A 1 
ATOM 288  C CB  . ARG A 1 39  ? 11.263  9.694   4.577   1.00 91.84 39  A 1 
ATOM 289  C CG  . ARG A 1 39  ? 12.224  10.401  3.609   1.00 83.26 39  A 1 
ATOM 290  C CD  . ARG A 1 39  ? 13.630  10.533  4.211   1.00 82.36 39  A 1 
ATOM 291  N NE  . ARG A 1 39  ? 13.646  11.411  5.405   1.00 74.59 39  A 1 
ATOM 292  C CZ  . ARG A 1 39  ? 14.587  11.467  6.331   1.00 67.97 39  A 1 
ATOM 293  N NH1 . ARG A 1 39  ? 15.678  10.760  6.252   1.00 62.96 39  A 1 
ATOM 294  N NH2 . ARG A 1 39  ? 14.440  12.240  7.369   1.00 58.79 39  A 1 
ATOM 295  N N   . PRO A 1 40  ? 9.410   9.208   1.567   1.00 94.51 40  A 1 
ATOM 296  C CA  . PRO A 1 40  ? 9.430   8.449   0.323   1.00 94.24 40  A 1 
ATOM 297  C C   . PRO A 1 40  ? 10.824  7.889   0.020   1.00 94.75 40  A 1 
ATOM 298  O O   . PRO A 1 40  ? 11.834  8.546   0.288   1.00 93.72 40  A 1 
ATOM 299  C CB  . PRO A 1 40  ? 8.949   9.414   -0.761  1.00 93.02 40  A 1 
ATOM 300  C CG  . PRO A 1 40  ? 8.086   10.410  0.009   1.00 90.99 40  A 1 
ATOM 301  C CD  . PRO A 1 40  ? 8.815   10.520  1.345   1.00 93.34 40  A 1 
ATOM 302  N N   . LEU A 1 41  ? 10.880  6.677   -0.523  1.00 94.03 41  A 1 
ATOM 303  C CA  . LEU A 1 41  ? 12.124  6.009   -0.897  1.00 94.21 41  A 1 
ATOM 304  C C   . LEU A 1 41  ? 12.803  6.759   -2.049  1.00 94.71 41  A 1 
ATOM 305  O O   . LEU A 1 41  ? 12.192  6.972   -3.088  1.00 94.22 41  A 1 
ATOM 306  C CB  . LEU A 1 41  ? 11.810  4.548   -1.274  1.00 93.92 41  A 1 
ATOM 307  C CG  . LEU A 1 41  ? 13.017  3.742   -1.785  1.00 93.48 41  A 1 
ATOM 308  C CD1 . LEU A 1 41  ? 14.084  3.563   -0.705  1.00 90.55 41  A 1 
ATOM 309  C CD2 . LEU A 1 41  ? 12.562  2.358   -2.240  1.00 91.62 41  A 1 
ATOM 310  N N   . VAL A 1 42  ? 14.072  7.108   -1.878  1.00 94.99 42  A 1 
ATOM 311  C CA  . VAL A 1 42  ? 14.937  7.610   -2.948  1.00 94.41 42  A 1 
ATOM 312  C C   . VAL A 1 42  ? 16.302  6.966   -2.754  1.00 94.49 42  A 1 
ATOM 313  O O   . VAL A 1 42  ? 16.917  7.129   -1.699  1.00 93.49 42  A 1 
ATOM 314  C CB  . VAL A 1 42  ? 15.032  9.151   -2.942  1.00 92.86 42  A 1 
ATOM 315  C CG1 . VAL A 1 42  ? 15.933  9.659   -4.073  1.00 88.08 42  A 1 
ATOM 316  C CG2 . VAL A 1 42  ? 13.657  9.819   -3.118  1.00 88.34 42  A 1 
ATOM 317  N N   . LEU A 1 43  ? 16.754  6.207   -3.753  1.00 94.01 43  A 1 
ATOM 318  C CA  . LEU A 1 43  ? 18.042  5.505   -3.746  1.00 93.35 43  A 1 
ATOM 319  C C   . LEU A 1 43  ? 19.168  6.363   -4.345  1.00 92.65 43  A 1 
ATOM 320  O O   . LEU A 1 43  ? 20.341  6.141   -4.057  1.00 89.43 43  A 1 
ATOM 321  C CB  . LEU A 1 43  ? 17.903  4.172   -4.501  1.00 93.40 43  A 1 
ATOM 322  C CG  . LEU A 1 43  ? 16.862  3.193   -3.926  1.00 93.41 43  A 1 
ATOM 323  C CD1 . LEU A 1 43  ? 16.754  1.973   -4.833  1.00 90.70 43  A 1 
ATOM 324  C CD2 . LEU A 1 43  ? 17.242  2.718   -2.519  1.00 91.27 43  A 1 
ATOM 325  N N   . GLY A 1 44  ? 18.804  7.364   -5.167  1.00 92.84 44  A 1 
ATOM 326  C CA  . GLY A 1 44  ? 19.724  8.252   -5.885  1.00 91.82 44  A 1 
ATOM 327  C C   . GLY A 1 44  ? 19.976  7.830   -7.333  1.00 92.90 44  A 1 
ATOM 328  O O   . GLY A 1 44  ? 20.243  8.678   -8.180  1.00 91.02 44  A 1 
ATOM 329  N N   . THR A 1 45  ? 19.819  6.537   -7.636  1.00 92.84 45  A 1 
ATOM 330  C CA  . THR A 1 45  ? 19.959  5.972   -8.988  1.00 92.91 45  A 1 
ATOM 331  C C   . THR A 1 45  ? 18.752  6.238   -9.895  1.00 93.74 45  A 1 
ATOM 332  O O   . THR A 1 45  ? 18.839  6.071   -11.111 1.00 92.44 45  A 1 
ATOM 333  C CB  . THR A 1 45  ? 20.233  4.464   -8.903  1.00 91.70 45  A 1 
ATOM 334  O OG1 . THR A 1 45  ? 19.287  3.843   -8.059  1.00 87.44 45  A 1 
ATOM 335  C CG2 . THR A 1 45  ? 21.605  4.173   -8.304  1.00 85.37 45  A 1 
ATOM 336  N N   . GLU A 1 46  ? 17.648  6.735   -9.361  1.00 92.42 46  A 1 
ATOM 337  C CA  . GLU A 1 46  ? 16.463  7.138   -10.130 1.00 91.90 46  A 1 
ATOM 338  C C   . GLU A 1 46  ? 16.789  8.229   -11.162 1.00 92.61 46  A 1 
ATOM 339  O O   . GLU A 1 46  ? 16.202  8.265   -12.246 1.00 91.97 46  A 1 
ATOM 340  C CB  . GLU A 1 46  ? 15.354  7.653   -9.191  1.00 91.47 46  A 1 
ATOM 341  C CG  . GLU A 1 46  ? 14.813  6.615   -8.187  1.00 89.70 46  A 1 
ATOM 342  C CD  . GLU A 1 46  ? 15.603  6.511   -6.875  1.00 92.02 46  A 1 
ATOM 343  O OE1 . GLU A 1 46  ? 15.103  5.837   -5.949  1.00 85.46 46  A 1 
ATOM 344  O OE2 . GLU A 1 46  ? 16.691  7.123   -6.765  1.00 88.25 46  A 1 
ATOM 345  N N   . LEU A 1 47  ? 17.757  9.101   -10.851 1.00 93.36 47  A 1 
ATOM 346  C CA  . LEU A 1 47  ? 18.187  10.168  -11.754 1.00 92.65 47  A 1 
ATOM 347  C C   . LEU A 1 47  ? 18.740  9.631   -13.079 1.00 92.91 47  A 1 
ATOM 348  O O   . LEU A 1 47  ? 18.503  10.237  -14.125 1.00 92.58 47  A 1 
ATOM 349  C CB  . LEU A 1 47  ? 19.251  11.037  -11.058 1.00 91.31 47  A 1 
ATOM 350  C CG  . LEU A 1 47  ? 18.721  11.909  -9.905  1.00 81.42 47  A 1 
ATOM 351  C CD1 . LEU A 1 47  ? 19.895  12.639  -9.249  1.00 76.68 47  A 1 
ATOM 352  C CD2 . LEU A 1 47  ? 17.721  12.964  -10.390 1.00 77.54 47  A 1 
ATOM 353  N N   . ASP A 1 48  ? 19.436  8.493   -13.056 1.00 92.60 48  A 1 
ATOM 354  C CA  . ASP A 1 48  ? 20.003  7.891   -14.265 1.00 92.09 48  A 1 
ATOM 355  C C   . ASP A 1 48  ? 18.903  7.369   -15.194 1.00 92.71 48  A 1 
ATOM 356  O O   . ASP A 1 48  ? 18.938  7.623   -16.404 1.00 92.14 48  A 1 
ATOM 357  C CB  . ASP A 1 48  ? 20.979  6.768   -13.890 1.00 91.18 48  A 1 
ATOM 358  C CG  . ASP A 1 48  ? 22.234  7.282   -13.176 1.00 86.36 48  A 1 
ATOM 359  O OD1 . ASP A 1 48  ? 22.665  8.415   -13.504 1.00 81.22 48  A 1 
ATOM 360  O OD2 . ASP A 1 48  ? 22.777  6.514   -12.357 1.00 80.89 48  A 1 
ATOM 361  N N   . GLY A 1 49  ? 17.888  6.716   -14.621 1.00 92.36 49  A 1 
ATOM 362  C CA  . GLY A 1 49  ? 16.708  6.263   -15.357 1.00 91.55 49  A 1 
ATOM 363  C C   . GLY A 1 49  ? 15.940  7.423   -15.992 1.00 92.90 49  A 1 
ATOM 364  O O   . GLY A 1 49  ? 15.662  7.407   -17.195 1.00 92.39 49  A 1 
ATOM 365  N N   . ILE A 1 50  ? 15.678  8.474   -15.222 1.00 93.14 50  A 1 
ATOM 366  C CA  . ILE A 1 50  ? 15.020  9.691   -15.722 1.00 92.80 50  A 1 
ATOM 367  C C   . ILE A 1 50  ? 15.849  10.332  -16.844 1.00 93.12 50  A 1 
ATOM 368  O O   . ILE A 1 50  ? 15.320  10.662  -17.909 1.00 92.79 50  A 1 
ATOM 369  C CB  . ILE A 1 50  ? 14.772  10.680  -14.557 1.00 92.46 50  A 1 
ATOM 370  C CG1 . ILE A 1 50  ? 13.710  10.107  -13.588 1.00 90.76 50  A 1 
ATOM 371  C CG2 . ILE A 1 50  ? 14.329  12.061  -15.072 1.00 90.43 50  A 1 
ATOM 372  C CD1 . ILE A 1 50  ? 13.629  10.855  -12.252 1.00 83.42 50  A 1 
ATOM 373  N N   . ALA A 1 51  ? 17.165  10.469  -16.648 1.00 92.54 51  A 1 
ATOM 374  C CA  . ALA A 1 51  ? 18.055  11.032  -17.656 1.00 91.96 51  A 1 
ATOM 375  C C   . ALA A 1 51  ? 18.085  10.191  -18.941 1.00 91.91 51  A 1 
ATOM 376  O O   . ALA A 1 51  ? 18.195  10.748  -20.037 1.00 91.45 51  A 1 
ATOM 377  C CB  . ALA A 1 51  ? 19.454  11.180  -17.045 1.00 91.93 51  A 1 
ATOM 378  N N   . GLN A 1 52  ? 17.957  8.866   -18.838 1.00 93.03 52  A 1 
ATOM 379  C CA  . GLN A 1 52  ? 17.852  7.981   -19.999 1.00 92.11 52  A 1 
ATOM 380  C C   . GLN A 1 52  ? 16.568  8.239   -20.800 1.00 92.41 52  A 1 
ATOM 381  O O   . GLN A 1 52  ? 16.645  8.359   -22.022 1.00 91.27 52  A 1 
ATOM 382  C CB  . GLN A 1 52  ? 17.972  6.524   -19.543 1.00 91.02 52  A 1 
ATOM 383  C CG  . GLN A 1 52  ? 17.927  5.537   -20.720 1.00 81.62 52  A 1 
ATOM 384  C CD  . GLN A 1 52  ? 18.135  4.090   -20.286 1.00 79.61 52  A 1 
ATOM 385  O OE1 . GLN A 1 52  ? 18.522  3.781   -19.173 1.00 73.92 52  A 1 
ATOM 386  N NE2 . GLN A 1 52  ? 17.897  3.133   -21.155 1.00 69.62 52  A 1 
ATOM 387  N N   . VAL A 1 53  ? 15.421  8.390   -20.142 1.00 91.15 53  A 1 
ATOM 388  C CA  . VAL A 1 53  ? 14.149  8.733   -20.808 1.00 90.77 53  A 1 
ATOM 389  C C   . VAL A 1 53  ? 14.247  10.085  -21.516 1.00 91.04 53  A 1 
ATOM 390  O O   . VAL A 1 53  ? 13.865  10.195  -22.683 1.00 89.95 53  A 1 
ATOM 391  C CB  . VAL A 1 53  ? 12.977  8.724   -19.803 1.00 91.23 53  A 1 
ATOM 392  C CG1 . VAL A 1 53  ? 11.662  9.203   -20.430 1.00 88.09 53  A 1 
ATOM 393  C CG2 . VAL A 1 53  ? 12.737  7.310   -19.270 1.00 88.02 53  A 1 
ATOM 394  N N   . LEU A 1 54  ? 14.823  11.087  -20.853 1.00 90.55 54  A 1 
ATOM 395  C CA  . LEU A 1 54  ? 15.018  12.423  -21.430 1.00 88.72 54  A 1 
ATOM 396  C C   . LEU A 1 54  ? 15.923  12.389  -22.670 1.00 87.72 54  A 1 
ATOM 397  O O   . LEU A 1 54  ? 15.591  13.004  -23.684 1.00 86.42 54  A 1 
ATOM 398  C CB  . LEU A 1 54  ? 15.602  13.368  -20.365 1.00 89.11 54  A 1 
ATOM 399  C CG  . LEU A 1 54  ? 14.657  13.710  -19.198 1.00 86.39 54  A 1 
ATOM 400  C CD1 . LEU A 1 54  ? 15.413  14.545  -18.162 1.00 81.34 54  A 1 
ATOM 401  C CD2 . LEU A 1 54  ? 13.438  14.511  -19.647 1.00 81.46 54  A 1 
ATOM 402  N N   . ARG A 1 55  ? 17.037  11.649  -22.625 1.00 89.34 55  A 1 
ATOM 403  C CA  . ARG A 1 55  ? 17.947  11.481  -23.777 1.00 87.04 55  A 1 
ATOM 404  C C   . ARG A 1 55  ? 17.308  10.692  -24.920 1.00 85.30 55  A 1 
ATOM 405  O O   . ARG A 1 55  ? 17.574  10.994  -26.078 1.00 81.96 55  A 1 
ATOM 406  C CB  . ARG A 1 55  ? 19.245  10.788  -23.338 1.00 87.66 55  A 1 
ATOM 407  C CG  . ARG A 1 55  ? 20.167  11.710  -22.529 1.00 85.20 55  A 1 
ATOM 408  C CD  . ARG A 1 55  ? 21.508  11.026  -22.211 1.00 84.06 55  A 1 
ATOM 409  N NE  . ARG A 1 55  ? 21.360  9.844   -21.341 1.00 79.11 55  A 1 
ATOM 410  C CZ  . ARG A 1 55  ? 21.590  9.776   -20.037 1.00 73.10 55  A 1 
ATOM 411  N NH1 . ARG A 1 55  ? 21.968  10.813  -19.341 1.00 66.20 55  A 1 
ATOM 412  N NH2 . ARG A 1 55  ? 21.442  8.644   -19.392 1.00 67.07 55  A 1 
ATOM 413  N N   . GLY A 1 56  ? 16.487  9.700   -24.592 1.00 85.90 56  A 1 
ATOM 414  C CA  . GLY A 1 56  ? 15.779  8.871   -25.570 1.00 82.34 56  A 1 
ATOM 415  C C   . GLY A 1 56  ? 14.559  9.542   -26.203 1.00 82.72 56  A 1 
ATOM 416  O O   . GLY A 1 56  ? 14.050  9.028   -27.191 1.00 76.08 56  A 1 
ATOM 417  N N   . VAL A 1 57  ? 14.095  10.663  -25.643 1.00 73.42 57  A 1 
ATOM 418  C CA  . VAL A 1 57  ? 12.903  11.404  -26.102 1.00 69.55 57  A 1 
ATOM 419  C C   . VAL A 1 57  ? 11.677  10.483  -26.252 1.00 70.81 57  A 1 
ATOM 420  O O   . VAL A 1 57  ? 10.911  10.574  -27.209 1.00 63.64 57  A 1 
ATOM 421  C CB  . VAL A 1 57  ? 13.198  12.286  -27.343 1.00 62.77 57  A 1 
ATOM 422  C CG1 . VAL A 1 57  ? 12.129  13.371  -27.535 1.00 58.05 57  A 1 
ATOM 423  C CG2 . VAL A 1 57  ? 14.535  13.033  -27.220 1.00 62.45 57  A 1 
ATOM 424  N N   . SER A 1 58  ? 11.504  9.552   -25.307 1.00 80.35 58  A 1 
ATOM 425  C CA  . SER A 1 58  ? 10.403  8.584   -25.286 1.00 80.49 58  A 1 
ATOM 426  C C   . SER A 1 58  ? 9.694   8.643   -23.934 1.00 83.49 58  A 1 
ATOM 427  O O   . SER A 1 58  ? 10.181  8.089   -22.957 1.00 77.61 58  A 1 
ATOM 428  C CB  . SER A 1 58  ? 10.937  7.178   -25.567 1.00 73.68 58  A 1 
ATOM 429  O OG  . SER A 1 58  ? 9.857   6.268   -25.645 1.00 62.90 58  A 1 
ATOM 430  N N   . PHE A 1 59  ? 8.560   9.332   -23.895 1.00 84.70 59  A 1 
ATOM 431  C CA  . PHE A 1 59  ? 7.881   9.700   -22.643 1.00 84.62 59  A 1 
ATOM 432  C C   . PHE A 1 59  ? 6.574   8.944   -22.386 1.00 86.20 59  A 1 
ATOM 433  O O   . PHE A 1 59  ? 6.133   8.846   -21.239 1.00 80.97 59  A 1 
ATOM 434  C CB  . PHE A 1 59  ? 7.597   11.206  -22.660 1.00 81.82 59  A 1 
ATOM 435  C CG  . PHE A 1 59  ? 8.834   12.064  -22.800 1.00 83.43 59  A 1 
ATOM 436  C CD1 . PHE A 1 59  ? 9.594   12.387  -21.663 1.00 78.76 59  A 1 
ATOM 437  C CD2 . PHE A 1 59  ? 9.237   12.523  -24.064 1.00 79.79 59  A 1 
ATOM 438  C CE1 . PHE A 1 59  ? 10.748  13.173  -21.791 1.00 78.00 59  A 1 
ATOM 439  C CE2 . PHE A 1 59  ? 10.398  13.306  -24.192 1.00 76.60 59  A 1 
ATOM 440  C CZ  . PHE A 1 59  ? 11.151  13.632  -23.054 1.00 79.18 59  A 1 
ATOM 441  N N   . SER A 1 60  ? 5.917   8.460   -23.431 1.00 85.59 60  A 1 
ATOM 442  C CA  . SER A 1 60  ? 4.672   7.703   -23.311 1.00 84.33 60  A 1 
ATOM 443  C C   . SER A 1 60  ? 4.930   6.346   -22.668 1.00 84.49 60  A 1 
ATOM 444  O O   . SER A 1 60  ? 5.981   5.754   -22.907 1.00 80.07 60  A 1 
ATOM 445  C CB  . SER A 1 60  ? 4.010   7.512   -24.675 1.00 80.43 60  A 1 
ATOM 446  O OG  . SER A 1 60  ? 4.902   6.893   -25.584 1.00 73.46 60  A 1 
ATOM 447  N N   . GLY A 1 61  ? 3.954   5.835   -21.920 1.00 80.69 61  A 1 
ATOM 448  C CA  . GLY A 1 61  ? 4.019   4.499   -21.331 1.00 77.63 61  A 1 
ATOM 449  C C   . GLY A 1 61  ? 4.111   3.368   -22.366 1.00 80.65 61  A 1 
ATOM 450  O O   . GLY A 1 61  ? 3.995   3.595   -23.568 1.00 77.14 61  A 1 
ATOM 451  N N   . ASP A 1 62  ? 4.297   2.146   -21.876 1.00 86.18 62  A 1 
ATOM 452  C CA  . ASP A 1 62  ? 4.567   0.933   -22.665 1.00 85.59 62  A 1 
ATOM 453  C C   . ASP A 1 62  ? 5.916   0.962   -23.420 1.00 87.02 62  A 1 
ATOM 454  O O   . ASP A 1 62  ? 6.119   0.293   -24.435 1.00 83.32 62  A 1 
ATOM 455  C CB  . ASP A 1 62  ? 3.344   0.590   -23.540 1.00 82.35 62  A 1 
ATOM 456  C CG  . ASP A 1 62  ? 3.406   -0.819  -24.135 1.00 78.79 62  A 1 
ATOM 457  O OD1 . ASP A 1 62  ? 3.878   -1.739  -23.431 1.00 76.07 62  A 1 
ATOM 458  O OD2 . ASP A 1 62  ? 2.981   -0.970  -25.303 1.00 75.41 62  A 1 
ATOM 459  N N   . GLY A 1 63  ? 6.859   1.754   -22.917 1.00 89.71 63  A 1 
ATOM 460  C CA  . GLY A 1 63  ? 8.228   1.813   -23.394 1.00 90.13 63  A 1 
ATOM 461  C C   . GLY A 1 63  ? 9.169   0.821   -22.695 1.00 92.28 63  A 1 
ATOM 462  O O   . GLY A 1 63  ? 8.762   -0.176  -22.096 1.00 92.08 63  A 1 
ATOM 463  N N   . ALA A 1 64  ? 10.474  1.087   -22.806 1.00 92.58 64  A 1 
ATOM 464  C CA  . ALA A 1 64  ? 11.511  0.190   -22.302 1.00 93.03 64  A 1 
ATOM 465  C C   . ALA A 1 64  ? 11.563  0.128   -20.766 1.00 94.27 64  A 1 
ATOM 466  O O   . ALA A 1 64  ? 11.828  -0.941  -20.213 1.00 94.00 64  A 1 
ATOM 467  C CB  . ALA A 1 64  ? 12.858  0.630   -22.889 1.00 91.94 64  A 1 
ATOM 468  N N   . MET A 1 65  ? 11.311  1.242   -20.079 1.00 93.96 65  A 1 
ATOM 469  C CA  . MET A 1 65  ? 11.292  1.286   -18.612 1.00 94.49 65  A 1 
ATOM 470  C C   . MET A 1 65  ? 10.071  0.565   -18.061 1.00 95.54 65  A 1 
ATOM 471  O O   . MET A 1 65  ? 10.200  -0.278  -17.172 1.00 95.62 65  A 1 
ATOM 472  C CB  . MET A 1 65  ? 11.320  2.739   -18.119 1.00 94.05 65  A 1 
ATOM 473  C CG  . MET A 1 65  ? 12.564  3.506   -18.569 1.00 92.20 65  A 1 
ATOM 474  S SD  . MET A 1 65  ? 14.116  2.799   -17.969 1.00 90.42 65  A 1 
ATOM 475  C CE  . MET A 1 65  ? 15.256  3.979   -18.705 1.00 82.14 65  A 1 
ATOM 476  N N   . THR A 1 66  ? 8.904   0.811   -18.653 1.00 94.97 66  A 1 
ATOM 477  C CA  . THR A 1 66  ? 7.660   0.109   -18.300 1.00 95.33 66  A 1 
ATOM 478  C C   . THR A 1 66  ? 7.834   -1.405  -18.417 1.00 95.97 66  A 1 
ATOM 479  O O   . THR A 1 66  ? 7.533   -2.131  -17.470 1.00 96.22 66  A 1 
ATOM 480  C CB  . THR A 1 66  ? 6.503   0.572   -19.196 1.00 94.97 66  A 1 
ATOM 481  O OG1 . THR A 1 66  ? 6.300   1.954   -19.072 1.00 92.49 66  A 1 
ATOM 482  C CG2 . THR A 1 66  ? 5.176   -0.103  -18.841 1.00 92.76 66  A 1 
ATOM 483  N N   . LYS A 1 67  ? 8.376   -1.894  -19.534 1.00 95.75 67  A 1 
ATOM 484  C CA  . LYS A 1 67  ? 8.585   -3.332  -19.764 1.00 95.64 67  A 1 
ATOM 485  C C   . LYS A 1 67  ? 9.560   -3.951  -18.769 1.00 96.49 67  A 1 
ATOM 486  O O   . LYS A 1 67  ? 9.304   -5.045  -18.279 1.00 96.71 67  A 1 
ATOM 487  C CB  . LYS A 1 67  ? 9.067   -3.564  -21.198 1.00 94.95 67  A 1 
ATOM 488  C CG  . LYS A 1 67  ? 7.918   -3.323  -22.180 1.00 91.46 67  A 1 
ATOM 489  C CD  . LYS A 1 67  ? 8.415   -3.369  -23.624 1.00 87.11 67  A 1 
ATOM 490  C CE  . LYS A 1 67  ? 7.217   -3.026  -24.507 1.00 81.20 67  A 1 
ATOM 491  N NZ  . LYS A 1 67  ? 7.587   -2.941  -25.935 1.00 71.20 67  A 1 
ATOM 492  N N   . GLN A 1 68  ? 10.644  -3.261  -18.442 1.00 95.87 68  A 1 
ATOM 493  C CA  . GLN A 1 68  ? 11.594  -3.736  -17.434 1.00 96.15 68  A 1 
ATOM 494  C C   . GLN A 1 68  ? 10.956  -3.826  -16.044 1.00 96.95 68  A 1 
ATOM 495  O O   . GLN A 1 68  ? 11.103  -4.852  -15.379 1.00 97.14 68  A 1 
ATOM 496  C CB  . GLN A 1 68  ? 12.829  -2.832  -17.410 1.00 95.95 68  A 1 
ATOM 497  C CG  . GLN A 1 68  ? 13.752  -3.087  -18.605 1.00 92.77 68  A 1 
ATOM 498  C CD  . GLN A 1 68  ? 14.867  -2.058  -18.650 1.00 89.08 68  A 1 
ATOM 499  O OE1 . GLN A 1 68  ? 15.862  -2.148  -17.957 1.00 80.19 68  A 1 
ATOM 500  N NE2 . GLN A 1 68  ? 14.732  -1.030  -19.456 1.00 76.65 68  A 1 
ATOM 501  N N   . CYS A 1 69  ? 10.196  -2.813  -15.632 1.00 96.60 69  A 1 
ATOM 502  C CA  . CYS A 1 69  ? 9.444   -2.864  -14.374 1.00 96.92 69  A 1 
ATOM 503  C C   . CYS A 1 69  ? 8.463   -4.041  -14.345 1.00 97.25 69  A 1 
ATOM 504  O O   . CYS A 1 69  ? 8.426   -4.784  -13.369 1.00 97.38 69  A 1 
ATOM 505  C CB  . CYS A 1 69  ? 8.674   -1.551  -14.177 1.00 97.06 69  A 1 
ATOM 506  S SG  . CYS A 1 69  ? 9.800   -0.171  -13.844 1.00 96.69 69  A 1 
ATOM 507  N N   . GLN A 1 70  ? 7.698   -4.228  -15.424 1.00 97.51 70  A 1 
ATOM 508  C CA  . GLN A 1 70  ? 6.746   -5.335  -15.546 1.00 97.46 70  A 1 
ATOM 509  C C   . GLN A 1 70  ? 7.446   -6.691  -15.451 1.00 97.70 70  A 1 
ATOM 510  O O   . GLN A 1 70  ? 7.020   -7.527  -14.663 1.00 97.70 70  A 1 
ATOM 511  C CB  . GLN A 1 70  ? 5.964   -5.198  -16.860 1.00 97.02 70  A 1 
ATOM 512  C CG  . GLN A 1 70  ? 4.949   -4.053  -16.789 1.00 96.09 70  A 1 
ATOM 513  C CD  . GLN A 1 70  ? 4.161   -3.800  -18.075 1.00 95.93 70  A 1 
ATOM 514  O OE1 . GLN A 1 70  ? 3.282   -2.950  -18.101 1.00 91.66 70  A 1 
ATOM 515  N NE2 . GLN A 1 70  ? 4.404   -4.489  -19.171 1.00 90.40 70  A 1 
ATOM 516  N N   . THR A 1 71  ? 8.558   -6.883  -16.152 1.00 97.70 71  A 1 
ATOM 517  C CA  . THR A 1 71  ? 9.335   -8.132  -16.099 1.00 97.72 71  A 1 
ATOM 518  C C   . THR A 1 71  ? 9.848   -8.432  -14.689 1.00 97.83 71  A 1 
ATOM 519  O O   . THR A 1 71  ? 9.729   -9.566  -14.223 1.00 97.62 71  A 1 
ATOM 520  C CB  . THR A 1 71  ? 10.517  -8.074  -17.076 1.00 97.60 71  A 1 
ATOM 521  O OG1 . THR A 1 71  ? 10.062  -7.906  -18.395 1.00 94.65 71  A 1 
ATOM 522  C CG2 . THR A 1 71  ? 11.366  -9.348  -17.070 1.00 94.12 71  A 1 
ATOM 523  N N   . LEU A 1 72  ? 10.389  -7.439  -13.982 1.00 97.72 72  A 1 
ATOM 524  C CA  . LEU A 1 72  ? 10.849  -7.626  -12.600 1.00 97.64 72  A 1 
ATOM 525  C C   . LEU A 1 72  ? 9.694   -8.005  -11.665 1.00 97.85 72  A 1 
ATOM 526  O O   . LEU A 1 72  ? 9.831   -8.918  -10.852 1.00 97.62 72  A 1 
ATOM 527  C CB  . LEU A 1 72  ? 11.543  -6.345  -12.100 1.00 97.54 72  A 1 
ATOM 528  C CG  . LEU A 1 72  ? 12.922  -6.063  -12.728 1.00 95.73 72  A 1 
ATOM 529  C CD1 . LEU A 1 72  ? 13.428  -4.713  -12.226 1.00 93.56 72  A 1 
ATOM 530  C CD2 . LEU A 1 72  ? 13.957  -7.126  -12.361 1.00 93.93 72  A 1 
ATOM 531  N N   . LEU A 1 73  ? 8.546   -7.352  -11.820 1.00 97.76 73  A 1 
ATOM 532  C CA  . LEU A 1 73  ? 7.353   -7.651  -11.027 1.00 97.85 73  A 1 
ATOM 533  C C   . LEU A 1 73  ? 6.759   -9.023  -11.368 1.00 97.77 73  A 1 
ATOM 534  O O   . LEU A 1 73  ? 6.361   -9.738  -10.453 1.00 97.58 73  A 1 
ATOM 535  C CB  . LEU A 1 73  ? 6.316   -6.537  -11.222 1.00 98.01 73  A 1 
ATOM 536  C CG  . LEU A 1 73  ? 6.698   -5.200  -10.561 1.00 97.73 73  A 1 
ATOM 537  C CD1 . LEU A 1 73  ? 5.757   -4.102  -11.063 1.00 97.03 73  A 1 
ATOM 538  C CD2 . LEU A 1 73  ? 6.591   -5.268  -9.036  1.00 97.00 73  A 1 
ATOM 539  N N   . GLU A 1 74  ? 6.734   -9.425  -12.639 1.00 97.89 74  A 1 
ATOM 540  C CA  . GLU A 1 74  ? 6.293   -10.763 -13.067 1.00 97.55 74  A 1 
ATOM 541  C C   . GLU A 1 74  ? 7.143   -11.858 -12.416 1.00 97.44 74  A 1 
ATOM 542  O O   . GLU A 1 74  ? 6.607   -12.829 -11.876 1.00 97.05 74  A 1 
ATOM 543  C CB  . GLU A 1 74  ? 6.375   -10.885 -14.603 1.00 97.29 74  A 1 
ATOM 544  C CG  . GLU A 1 74  ? 5.236   -10.139 -15.314 1.00 96.07 74  A 1 
ATOM 545  C CD  . GLU A 1 74  ? 5.434   -9.953  -16.827 1.00 96.25 74  A 1 
ATOM 546  O OE1 . GLU A 1 74  ? 4.509   -9.373  -17.457 1.00 92.19 74  A 1 
ATOM 547  O OE2 . GLU A 1 74  ? 6.492   -10.343 -17.367 1.00 93.03 74  A 1 
ATOM 548  N N   . GLN A 1 75  ? 8.458   -11.679 -12.412 1.00 97.71 75  A 1 
ATOM 549  C CA  . GLN A 1 75  ? 9.393   -12.612 -11.788 1.00 97.50 75  A 1 
ATOM 550  C C   . GLN A 1 75  ? 9.219   -12.657 -10.268 1.00 97.53 75  A 1 
ATOM 551  O O   . GLN A 1 75  ? 9.136   -13.743 -9.683  1.00 97.17 75  A 1 
ATOM 552  C CB  . GLN A 1 75  ? 10.829  -12.197 -12.136 1.00 97.57 75  A 1 
ATOM 553  C CG  . GLN A 1 75  ? 11.163  -12.450 -13.614 1.00 94.84 75  A 1 
ATOM 554  C CD  . GLN A 1 75  ? 12.519  -11.878 -14.018 1.00 92.73 75  A 1 
ATOM 555  O OE1 . GLN A 1 75  ? 13.257  -11.282 -13.250 1.00 88.77 75  A 1 
ATOM 556  N NE2 . GLN A 1 75  ? 12.914  -12.044 -15.255 1.00 85.63 75  A 1 
ATOM 557  N N   . HIS A 1 76  ? 9.150   -11.496 -9.632  1.00 97.31 76  A 1 
ATOM 558  C CA  . HIS A 1 76  ? 9.046   -11.401 -8.181  1.00 97.05 76  A 1 
ATOM 559  C C   . HIS A 1 76  ? 7.706   -11.931 -7.656  1.00 97.37 76  A 1 
ATOM 560  O O   . HIS A 1 76  ? 7.672   -12.748 -6.733  1.00 96.99 76  A 1 
ATOM 561  C CB  . HIS A 1 76  ? 9.280   -9.948  -7.750  1.00 96.52 76  A 1 
ATOM 562  C CG  . HIS A 1 76  ? 9.232   -9.832  -6.251  1.00 85.57 76  A 1 
ATOM 563  N ND1 . HIS A 1 76  ? 10.222  -10.270 -5.394  1.00 71.95 76  A 1 
ATOM 564  C CD2 . HIS A 1 76  ? 8.146   -9.487  -5.504  1.00 71.99 76  A 1 
ATOM 565  C CE1 . HIS A 1 76  ? 9.719   -10.221 -4.155  1.00 70.47 76  A 1 
ATOM 566  N NE2 . HIS A 1 76  ? 8.468   -9.748  -4.173  1.00 72.30 76  A 1 
ATOM 567  N N   . CYS A 1 77  ? 6.611   -11.504 -8.275  1.00 97.59 77  A 1 
ATOM 568  C CA  . CYS A 1 77  ? 5.259   -11.884 -7.874  1.00 97.60 77  A 1 
ATOM 569  C C   . CYS A 1 77  ? 4.841   -13.260 -8.411  1.00 97.56 77  A 1 
ATOM 570  O O   . CYS A 1 77  ? 3.803   -13.765 -8.007  1.00 96.74 77  A 1 
ATOM 571  C CB  . CYS A 1 77  ? 4.274   -10.781 -8.291  1.00 97.64 77  A 1 
ATOM 572  S SG  . CYS A 1 77  ? 4.704   -9.206  -7.483  1.00 97.18 77  A 1 
ATOM 573  N N   . ARG A 1 78  ? 5.648   -13.876 -9.289  1.00 97.51 78  A 1 
ATOM 574  C CA  . ARG A 1 78  ? 5.384   -15.200 -9.892  1.00 97.46 78  A 1 
ATOM 575  C C   . ARG A 1 78  ? 4.018   -15.265 -10.583 1.00 97.27 78  A 1 
ATOM 576  O O   . ARG A 1 78  ? 3.281   -16.243 -10.440 1.00 96.11 78  A 1 
ATOM 577  C CB  . ARG A 1 78  ? 5.571   -16.320 -8.861  1.00 97.29 78  A 1 
ATOM 578  C CG  . ARG A 1 78  ? 6.907   -16.264 -8.120  1.00 95.49 78  A 1 
ATOM 579  C CD  . ARG A 1 78  ? 6.955   -17.393 -7.091  1.00 92.91 78  A 1 
ATOM 580  N NE  . ARG A 1 78  ? 8.121   -17.266 -6.206  1.00 85.87 78  A 1 
ATOM 581  C CZ  . ARG A 1 78  ? 8.302   -17.907 -5.066  1.00 79.44 78  A 1 
ATOM 582  N NH1 . ARG A 1 78  ? 7.463   -18.812 -4.642  1.00 72.10 78  A 1 
ATOM 583  N NH2 . ARG A 1 78  ? 9.335   -17.640 -4.316  1.00 72.48 78  A 1 
ATOM 584  N N   . VAL A 1 79  ? 3.672   -14.218 -11.321 1.00 97.06 79  A 1 
ATOM 585  C CA  . VAL A 1 79  ? 2.427   -14.091 -12.089 1.00 97.03 79  A 1 
ATOM 586  C C   . VAL A 1 79  ? 2.710   -14.121 -13.586 1.00 96.78 79  A 1 
ATOM 587  O O   . VAL A 1 79  ? 3.836   -13.879 -14.028 1.00 96.33 79  A 1 
ATOM 588  C CB  . VAL A 1 79  ? 1.624   -12.842 -11.687 1.00 97.06 79  A 1 
ATOM 589  C CG1 . VAL A 1 79  ? 1.127   -12.954 -10.244 1.00 96.42 79  A 1 
ATOM 590  C CG2 . VAL A 1 79  ? 2.423   -11.547 -11.859 1.00 96.10 79  A 1 
ATOM 591  N N   . ARG A 1 80  ? 1.680   -14.424 -14.378 1.00 96.21 80  A 1 
ATOM 592  C CA  . ARG A 1 80  ? 1.801   -14.551 -15.839 1.00 95.68 80  A 1 
ATOM 593  C C   . ARG A 1 80  ? 2.078   -13.223 -16.521 1.00 96.23 80  A 1 
ATOM 594  O O   . ARG A 1 80  ? 2.801   -13.195 -17.521 1.00 95.13 80  A 1 
ATOM 595  C CB  . ARG A 1 80  ? 0.510   -15.190 -16.380 1.00 94.09 80  A 1 
ATOM 596  C CG  . ARG A 1 80  ? 0.456   -15.357 -17.912 1.00 84.82 80  A 1 
ATOM 597  C CD  . ARG A 1 80  ? 1.542   -16.298 -18.438 1.00 79.32 80  A 1 
ATOM 598  N NE  . ARG A 1 80  ? 1.459   -16.428 -19.906 1.00 69.89 80  A 1 
ATOM 599  C CZ  . ARG A 1 80  ? 2.267   -15.909 -20.812 1.00 60.67 80  A 1 
ATOM 600  N NH1 . ARG A 1 80  ? 3.306   -15.182 -20.482 1.00 53.29 80  A 1 
ATOM 601  N NH2 . ARG A 1 80  ? 2.032   -16.130 -22.079 1.00 52.64 80  A 1 
ATOM 602  N N   . LYS A 1 81  ? 1.453   -12.152 -16.019 1.00 96.53 81  A 1 
ATOM 603  C CA  . LYS A 1 81  ? 1.494   -10.822 -16.625 1.00 96.74 81  A 1 
ATOM 604  C C   . LYS A 1 81  ? 1.349   -9.745  -15.564 1.00 97.44 81  A 1 
ATOM 605  O O   . LYS A 1 81  ? 0.526   -9.869  -14.665 1.00 97.32 81  A 1 
ATOM 606  C CB  . LYS A 1 81  ? 0.363   -10.720 -17.664 1.00 95.78 81  A 1 
ATOM 607  C CG  . LYS A 1 81  ? 0.393   -9.433  -18.504 1.00 92.92 81  A 1 
ATOM 608  C CD  . LYS A 1 81  ? 1.545   -9.454  -19.509 1.00 87.68 81  A 1 
ATOM 609  C CE  . LYS A 1 81  ? 1.626   -8.099  -20.183 1.00 81.99 81  A 1 
ATOM 610  N NZ  . LYS A 1 81  ? 2.122   -8.221  -21.579 1.00 72.80 81  A 1 
ATOM 611  N N   . VAL A 1 82  ? 2.108   -8.671  -15.727 1.00 97.15 82  A 1 
ATOM 612  C CA  . VAL A 1 82  ? 1.944   -7.425  -14.975 1.00 97.55 82  A 1 
ATOM 613  C C   . VAL A 1 82  ? 1.708   -6.271  -15.943 1.00 97.29 82  A 1 
ATOM 614  O O   . VAL A 1 82  ? 2.390   -6.156  -16.960 1.00 96.90 82  A 1 
ATOM 615  C CB  . VAL A 1 82  ? 3.141   -7.159  -14.046 1.00 97.75 82  A 1 
ATOM 616  C CG1 . VAL A 1 82  ? 3.017   -5.815  -13.325 1.00 97.03 82  A 1 
ATOM 617  C CG2 . VAL A 1 82  ? 3.238   -8.248  -12.973 1.00 97.02 82  A 1 
ATOM 618  N N   . LEU A 1 83  ? 0.765   -5.406  -15.617 1.00 96.96 83  A 1 
ATOM 619  C CA  . LEU A 1 83  ? 0.511   -4.148  -16.314 1.00 96.86 83  A 1 
ATOM 620  C C   . LEU A 1 83  ? 0.698   -2.994  -15.330 1.00 97.29 83  A 1 
ATOM 621  O O   . LEU A 1 83  ? -0.069  -2.875  -14.377 1.00 97.10 83  A 1 
ATOM 622  C CB  . LEU A 1 83  ? -0.908  -4.160  -16.918 1.00 96.48 83  A 1 
ATOM 623  C CG  . LEU A 1 83  ? -1.171  -5.282  -17.942 1.00 95.51 83  A 1 
ATOM 624  C CD1 . LEU A 1 83  ? -2.624  -5.231  -18.398 1.00 94.29 83  A 1 
ATOM 625  C CD2 . LEU A 1 83  ? -0.274  -5.163  -19.175 1.00 93.96 83  A 1 
ATOM 626  N N   . LEU A 1 84  ? 1.712   -2.152  -15.540 1.00 96.60 84  A 1 
ATOM 627  C CA  . LEU A 1 84  ? 1.838   -0.918  -14.754 1.00 96.45 84  A 1 
ATOM 628  C C   . LEU A 1 84  ? 0.636   -0.008  -14.998 1.00 96.24 84  A 1 
ATOM 629  O O   . LEU A 1 84  ? 0.212   0.168   -16.138 1.00 95.58 84  A 1 
ATOM 630  C CB  . LEU A 1 84  ? 3.127   -0.148  -15.076 1.00 96.18 84  A 1 
ATOM 631  C CG  . LEU A 1 84  ? 4.434   -0.737  -14.526 1.00 93.72 84  A 1 
ATOM 632  C CD1 . LEU A 1 84  ? 5.546   0.287   -14.761 1.00 92.03 84  A 1 
ATOM 633  C CD2 . LEU A 1 84  ? 4.397   -1.026  -13.031 1.00 91.67 84  A 1 
ATOM 634  N N   . THR A 1 85  ? 0.131   0.599   -13.941 1.00 95.05 85  A 1 
ATOM 635  C CA  . THR A 1 85  ? -1.029  1.496   -13.992 1.00 94.94 85  A 1 
ATOM 636  C C   . THR A 1 85  ? -0.721  2.834   -13.334 1.00 94.79 85  A 1 
ATOM 637  O O   . THR A 1 85  ? 0.246   2.983   -12.588 1.00 94.58 85  A 1 
ATOM 638  C CB  . THR A 1 85  ? -2.269  0.844   -13.361 1.00 95.39 85  A 1 
ATOM 639  O OG1 . THR A 1 85  ? -2.016  0.494   -12.024 1.00 93.95 85  A 1 
ATOM 640  C CG2 . THR A 1 85  ? -2.713  -0.413  -14.097 1.00 93.23 85  A 1 
ATOM 641  N N   . THR A 1 86  ? -1.553  3.827   -13.611 1.00 93.87 86  A 1 
ATOM 642  C CA  . THR A 1 86  ? -1.416  5.173   -13.028 1.00 93.08 86  A 1 
ATOM 643  C C   . THR A 1 86  ? -1.701  5.219   -11.523 1.00 93.44 86  A 1 
ATOM 644  O O   . THR A 1 86  ? -1.302  6.175   -10.864 1.00 91.59 86  A 1 
ATOM 645  C CB  . THR A 1 86  ? -2.330  6.170   -13.746 1.00 92.37 86  A 1 
ATOM 646  O OG1 . THR A 1 86  ? -3.643  5.661   -13.833 1.00 90.85 86  A 1 
ATOM 647  C CG2 . THR A 1 86  ? -1.857  6.433   -15.173 1.00 89.98 86  A 1 
ATOM 648  N N   . SER A 1 87  ? -2.365  4.204   -10.980 1.00 92.50 87  A 1 
ATOM 649  C CA  . SER A 1 87  ? -2.616  4.024   -9.548  1.00 92.61 87  A 1 
ATOM 650  C C   . SER A 1 87  ? -3.055  2.589   -9.244  1.00 93.53 87  A 1 
ATOM 651  O O   . SER A 1 87  ? -3.428  1.843   -10.144 1.00 93.59 87  A 1 
ATOM 652  C CB  . SER A 1 87  ? -3.706  5.001   -9.084  1.00 91.71 87  A 1 
ATOM 653  O OG  . SER A 1 87  ? -4.941  4.685   -9.686  1.00 87.07 87  A 1 
ATOM 654  N N   . CYS A 1 88  ? -3.071  2.200   -7.964  1.00 91.92 88  A 1 
ATOM 655  C CA  . CYS A 1 88  ? -3.732  0.965   -7.529  1.00 91.66 88  A 1 
ATOM 656  C C   . CYS A 1 88  ? -5.247  1.009   -7.795  1.00 92.77 88  A 1 
ATOM 657  O O   . CYS A 1 88  ? -5.829  0.005   -8.182  1.00 93.46 88  A 1 
ATOM 658  C CB  . CYS A 1 88  ? -3.442  0.751   -6.044  1.00 91.71 88  A 1 
ATOM 659  S SG  . CYS A 1 88  ? -3.981  -0.900  -5.515  1.00 89.43 88  A 1 
ATOM 660  N N   . SER A 1 89  ? -5.868  2.186   -7.658  1.00 94.68 89  A 1 
ATOM 661  C CA  . SER A 1 89  ? -7.283  2.393   -7.997  1.00 93.82 89  A 1 
ATOM 662  C C   . SER A 1 89  ? -7.558  2.041   -9.458  1.00 94.76 89  A 1 
ATOM 663  O O   . SER A 1 89  ? -8.487  1.298   -9.725  1.00 94.59 89  A 1 
ATOM 664  C CB  . SER A 1 89  ? -7.712  3.840   -7.743  1.00 92.54 89  A 1 
ATOM 665  O OG  . SER A 1 89  ? -7.244  4.292   -6.490  1.00 85.25 89  A 1 
ATOM 666  N N   . SER A 1 90  ? -6.704  2.486   -10.385 1.00 94.98 90  A 1 
ATOM 667  C CA  . SER A 1 90  ? -6.808  2.126   -11.802 1.00 94.87 90  A 1 
ATOM 668  C C   . SER A 1 90  ? -6.712  0.612   -12.029 1.00 95.54 90  A 1 
ATOM 669  O O   . SER A 1 90  ? -7.447  0.072   -12.846 1.00 95.61 90  A 1 
ATOM 670  C CB  . SER A 1 90  ? -5.712  2.823   -12.607 1.00 94.29 90  A 1 
ATOM 671  O OG  . SER A 1 90  ? -5.809  4.231   -12.491 1.00 91.00 90  A 1 
ATOM 672  N N   . ALA A 1 91  ? -5.842  -0.090  -11.294 1.00 96.25 91  A 1 
ATOM 673  C CA  . ALA A 1 91  ? -5.758  -1.549  -11.370 1.00 96.53 91  A 1 
ATOM 674  C C   . ALA A 1 91  ? -7.041  -2.234  -10.856 1.00 96.65 91  A 1 
ATOM 675  O O   . ALA A 1 91  ? -7.538  -3.162  -11.490 1.00 96.67 91  A 1 
ATOM 676  C CB  . ALA A 1 91  ? -4.510  -2.011  -10.607 1.00 96.95 91  A 1 
ATOM 677  N N   . LEU A 1 92  ? -7.611  -1.748  -9.754  1.00 96.70 92  A 1 
ATOM 678  C CA  . LEU A 1 92  ? -8.883  -2.243  -9.208  1.00 96.47 92  A 1 
ATOM 679  C C   . LEU A 1 92  ? -10.070 -1.944  -10.144 1.00 96.19 92  A 1 
ATOM 680  O O   . LEU A 1 92  ? -10.910 -2.810  -10.370 1.00 96.08 92  A 1 
ATOM 681  C CB  . LEU A 1 92  ? -9.115  -1.620  -7.820  1.00 96.70 92  A 1 
ATOM 682  C CG  . LEU A 1 92  ? -8.176  -2.127  -6.710  1.00 96.11 92  A 1 
ATOM 683  C CD1 . LEU A 1 92  ? -8.238  -1.183  -5.506  1.00 95.05 92  A 1 
ATOM 684  C CD2 . LEU A 1 92  ? -8.576  -3.521  -6.232  1.00 94.86 92  A 1 
ATOM 685  N N   . GLU A 1 93  ? -10.117 -0.759  -10.751 1.00 96.75 93  A 1 
ATOM 686  C CA  . GLU A 1 93  ? -11.119 -0.407  -11.774 1.00 96.38 93  A 1 
ATOM 687  C C   . GLU A 1 93  ? -11.020 -1.321  -13.002 1.00 96.36 93  A 1 
ATOM 688  O O   . GLU A 1 93  ? -12.036 -1.786  -13.517 1.00 95.81 93  A 1 
ATOM 689  C CB  . GLU A 1 93  ? -10.933 1.047   -12.224 1.00 95.83 93  A 1 
ATOM 690  C CG  . GLU A 1 93  ? -11.388 2.086   -11.190 1.00 90.91 93  A 1 
ATOM 691  C CD  . GLU A 1 93  ? -10.970 3.505   -11.588 1.00 88.05 93  A 1 
ATOM 692  O OE1 . GLU A 1 93  ? -10.536 4.264   -10.690 1.00 79.19 93  A 1 
ATOM 693  O OE2 . GLU A 1 93  ? -11.038 3.827   -12.798 1.00 81.54 93  A 1 
ATOM 694  N N   . MET A 1 94  ? -9.800  -1.634  -13.446 1.00 96.21 94  A 1 
ATOM 695  C CA  . MET A 1 94  ? -9.594  -2.627  -14.502 1.00 96.03 94  A 1 
ATOM 696  C C   . MET A 1 94  ? -10.146 -3.999  -14.105 1.00 95.72 94  A 1 
ATOM 697  O O   . MET A 1 94  ? -10.766 -4.647  -14.943 1.00 95.45 94  A 1 
ATOM 698  C CB  . MET A 1 94  ? -8.113  -2.740  -14.875 1.00 96.24 94  A 1 
ATOM 699  C CG  . MET A 1 94  ? -7.607  -1.533  -15.669 1.00 95.32 94  A 1 
ATOM 700  S SD  . MET A 1 94  ? -5.829  -1.572  -16.036 1.00 94.41 94  A 1 
ATOM 701  C CE  . MET A 1 94  ? -5.774  -3.010  -17.136 1.00 89.95 94  A 1 
ATOM 702  N N   . CYS A 1 95  ? -9.990  -4.428  -12.848 1.00 96.78 95  A 1 
ATOM 703  C CA  . CYS A 1 95  ? -10.602 -5.669  -12.363 1.00 96.55 95  A 1 
ATOM 704  C C   . CYS A 1 95  ? -12.132 -5.622  -12.433 1.00 96.13 95  A 1 
ATOM 705  O O   . CYS A 1 95  ? -12.742 -6.578  -12.903 1.00 95.72 95  A 1 
ATOM 706  C CB  . CYS A 1 95  ? -10.148 -5.970  -10.932 1.00 96.95 95  A 1 
ATOM 707  S SG  . CYS A 1 95  ? -8.364  -6.263  -10.880 1.00 96.70 95  A 1 
ATOM 708  N N   . ALA A 1 96  ? -12.749 -4.505  -12.046 1.00 96.64 96  A 1 
ATOM 709  C CA  . ALA A 1 96  ? -14.198 -4.326  -12.155 1.00 96.18 96  A 1 
ATOM 710  C C   . ALA A 1 96  ? -14.691 -4.445  -13.610 1.00 95.69 96  A 1 
ATOM 711  O O   . ALA A 1 96  ? -15.677 -5.133  -13.882 1.00 95.01 96  A 1 
ATOM 712  C CB  . ALA A 1 96  ? -14.565 -2.973  -11.529 1.00 96.29 96  A 1 
ATOM 713  N N   . LEU A 1 97  ? -13.955 -3.854  -14.562 1.00 95.90 97  A 1 
ATOM 714  C CA  . LEU A 1 97  ? -14.226 -3.994  -15.998 1.00 95.30 97  A 1 
ATOM 715  C C   . LEU A 1 97  ? -14.011 -5.430  -16.496 1.00 94.96 97  A 1 
ATOM 716  O O   . LEU A 1 97  ? -14.810 -5.944  -17.277 1.00 93.77 97  A 1 
ATOM 717  C CB  . LEU A 1 97  ? -13.321 -3.027  -16.783 1.00 95.05 97  A 1 
ATOM 718  C CG  . LEU A 1 97  ? -13.678 -1.540  -16.641 1.00 93.77 97  A 1 
ATOM 719  C CD1 . LEU A 1 97  ? -12.584 -0.696  -17.300 1.00 91.70 97  A 1 
ATOM 720  C CD2 . LEU A 1 97  ? -15.007 -1.224  -17.326 1.00 91.90 97  A 1 
ATOM 721  N N   . MET A 1 98  ? -12.941 -6.091  -16.054 1.00 95.16 98  A 1 
ATOM 722  C CA  . MET A 1 98  ? -12.635 -7.473  -16.434 1.00 94.65 98  A 1 
ATOM 723  C C   . MET A 1 98  ? -13.702 -8.463  -15.964 1.00 94.39 98  A 1 
ATOM 724  O O   . MET A 1 98  ? -14.013 -9.403  -16.694 1.00 93.39 98  A 1 
ATOM 725  C CB  . MET A 1 98  ? -11.278 -7.884  -15.862 1.00 94.50 98  A 1 
ATOM 726  C CG  . MET A 1 98  ? -10.104 -7.255  -16.621 1.00 92.38 98  A 1 
ATOM 727  S SD  . MET A 1 98  ? -8.528  -7.338  -15.725 1.00 90.10 98  A 1 
ATOM 728  C CE  . MET A 1 98  ? -8.458  -9.098  -15.326 1.00 81.50 98  A 1 
ATOM 729  N N   . LEU A 1 99  ? -14.271 -8.226  -14.786 1.00 95.47 99  A 1 
ATOM 730  C CA  . LEU A 1 99  ? -15.381 -9.003  -14.231 1.00 94.94 99  A 1 
ATOM 731  C C   . LEU A 1 99  ? -16.740 -8.654  -14.848 1.00 94.58 99  A 1 
ATOM 732  O O   . LEU A 1 99  ? -17.723 -9.316  -14.534 1.00 93.41 99  A 1 
ATOM 733  C CB  . LEU A 1 99  ? -15.413 -8.813  -12.705 1.00 95.19 99  A 1 
ATOM 734  C CG  . LEU A 1 99  ? -14.211 -9.414  -11.957 1.00 94.56 99  A 1 
ATOM 735  C CD1 . LEU A 1 99  ? -14.357 -9.094  -10.468 1.00 92.82 99  A 1 
ATOM 736  C CD2 . LEU A 1 99  ? -14.121 -10.932 -12.126 1.00 92.93 99  A 1 
ATOM 737  N N   . ASP A 1 100 ? -16.777 -7.630  -15.715 1.00 95.08 100 A 1 
ATOM 738  C CA  . ASP A 1 100 ? -18.001 -7.131  -16.344 1.00 94.93 100 A 1 
ATOM 739  C C   . ASP A 1 100 ? -19.102 -6.788  -15.328 1.00 95.77 100 A 1 
ATOM 740  O O   . ASP A 1 100 ? -20.273 -7.117  -15.512 1.00 94.47 100 A 1 
ATOM 741  C CB  . ASP A 1 100 ? -18.446 -8.085  -17.466 1.00 93.20 100 A 1 
ATOM 742  C CG  . ASP A 1 100 ? -19.371 -7.414  -18.474 1.00 84.14 100 A 1 
ATOM 743  O OD1 . ASP A 1 100 ? -19.075 -6.246  -18.833 1.00 80.16 100 A 1 
ATOM 744  O OD2 . ASP A 1 100 ? -20.287 -8.106  -18.981 1.00 79.28 100 A 1 
ATOM 745  N N   . LEU A 1 101 ? -18.703 -6.158  -14.216 1.00 95.29 101 A 1 
ATOM 746  C CA  . LEU A 1 101 ? -19.617 -5.822  -13.129 1.00 95.39 101 A 1 
ATOM 747  C C   . LEU A 1 101 ? -20.743 -4.912  -13.618 1.00 95.08 101 A 1 
ATOM 748  O O   . LEU A 1 101 ? -20.508 -3.897  -14.277 1.00 93.54 101 A 1 
ATOM 749  C CB  . LEU A 1 101 ? -18.876 -5.176  -11.948 1.00 95.55 101 A 1 
ATOM 750  C CG  . LEU A 1 101 ? -17.880 -6.097  -11.227 1.00 94.96 101 A 1 
ATOM 751  C CD1 . LEU A 1 101 ? -17.272 -5.352  -10.038 1.00 93.11 101 A 1 
ATOM 752  C CD2 . LEU A 1 101 ? -18.516 -7.379  -10.694 1.00 93.22 101 A 1 
ATOM 753  N N   . GLN A 1 102 ? -21.960 -5.269  -13.250 1.00 95.55 102 A 1 
ATOM 754  C CA  . GLN A 1 102 ? -23.173 -4.542  -13.598 1.00 95.23 102 A 1 
ATOM 755  C C   . GLN A 1 102 ? -23.746 -3.813  -12.374 1.00 96.35 102 A 1 
ATOM 756  O O   . GLN A 1 102 ? -23.524 -4.231  -11.234 1.00 95.76 102 A 1 
ATOM 757  C CB  . GLN A 1 102 ? -24.205 -5.500  -14.210 1.00 93.87 102 A 1 
ATOM 758  C CG  . GLN A 1 102 ? -23.709 -6.213  -15.479 1.00 91.80 102 A 1 
ATOM 759  C CD  . GLN A 1 102 ? -23.274 -5.256  -16.582 1.00 88.08 102 A 1 
ATOM 760  O OE1 . GLN A 1 102 ? -23.977 -4.318  -16.943 1.00 80.25 102 A 1 
ATOM 761  N NE2 . GLN A 1 102 ? -22.100 -5.446  -17.147 1.00 77.38 102 A 1 
ATOM 762  N N   . PRO A 1 103 ? -24.538 -2.742  -12.585 1.00 95.22 103 A 1 
ATOM 763  C CA  . PRO A 1 103 ? -25.264 -2.095  -11.503 1.00 95.44 103 A 1 
ATOM 764  C C   . PRO A 1 103 ? -26.086 -3.095  -10.682 1.00 96.03 103 A 1 
ATOM 765  O O   . PRO A 1 103 ? -26.948 -3.799  -11.208 1.00 94.97 103 A 1 
ATOM 766  C CB  . PRO A 1 103 ? -26.139 -1.031  -12.167 1.00 94.35 103 A 1 
ATOM 767  C CG  . PRO A 1 103 ? -25.345 -0.678  -13.430 1.00 92.17 103 A 1 
ATOM 768  C CD  . PRO A 1 103 ? -24.746 -2.026  -13.836 1.00 94.07 103 A 1 
ATOM 769  N N   . GLY A 1 104 ? -25.839 -3.116  -9.376  1.00 94.18 104 A 1 
ATOM 770  C CA  . GLY A 1 104 ? -26.487 -4.025  -8.431  1.00 94.23 104 A 1 
ATOM 771  C C   . GLY A 1 104 ? -25.718 -5.314  -8.129  1.00 96.21 104 A 1 
ATOM 772  O O   . GLY A 1 104 ? -26.128 -6.034  -7.210  1.00 95.03 104 A 1 
ATOM 773  N N   . ASP A 1 105 ? -24.623 -5.601  -8.841  1.00 97.34 105 A 1 
ATOM 774  C CA  . ASP A 1 105 ? -23.674 -6.625  -8.418  1.00 97.99 105 A 1 
ATOM 775  C C   . ASP A 1 105 ? -23.033 -6.247  -7.075  1.00 98.30 105 A 1 
ATOM 776  O O   . ASP A 1 105 ? -22.878 -5.069  -6.744  1.00 97.98 105 A 1 
ATOM 777  C CB  . ASP A 1 105 ? -22.599 -6.862  -9.486  1.00 97.81 105 A 1 
ATOM 778  C CG  . ASP A 1 105 ? -23.085 -7.683  -10.686 1.00 97.34 105 A 1 
ATOM 779  O OD1 . ASP A 1 105 ? -24.018 -8.516  -10.526 1.00 95.23 105 A 1 
ATOM 780  O OD2 . ASP A 1 105 ? -22.442 -7.579  -11.750 1.00 95.19 105 A 1 
ATOM 781  N N   . GLU A 1 106 ? -22.663 -7.247  -6.300  1.00 98.27 106 A 1 
ATOM 782  C CA  . GLU A 1 106 ? -22.080 -7.071  -4.974  1.00 98.43 106 A 1 
ATOM 783  C C   . GLU A 1 106 ? -20.620 -7.535  -4.939  1.00 98.52 106 A 1 
ATOM 784  O O   . GLU A 1 106 ? -20.253 -8.560  -5.518  1.00 98.28 106 A 1 
ATOM 785  C CB  . GLU A 1 106 ? -22.926 -7.785  -3.910  1.00 98.30 106 A 1 
ATOM 786  C CG  . GLU A 1 106 ? -24.313 -7.137  -3.719  1.00 97.55 106 A 1 
ATOM 787  C CD  . GLU A 1 106 ? -25.155 -7.792  -2.611  1.00 97.71 106 A 1 
ATOM 788  O OE1 . GLU A 1 106 ? -26.080 -7.135  -2.077  1.00 93.90 106 A 1 
ATOM 789  O OE2 . GLU A 1 106 ? -24.924 -8.967  -2.241  1.00 94.94 106 A 1 
ATOM 790  N N   . VAL A 1 107 ? -19.796 -6.796  -4.206  1.00 98.42 107 A 1 
ATOM 791  C CA  . VAL A 1 107 ? -18.382 -7.110  -3.987  1.00 98.50 107 A 1 
ATOM 792  C C   . VAL A 1 107 ? -18.092 -7.078  -2.491  1.00 98.58 107 A 1 
ATOM 793  O O   . VAL A 1 107 ? -18.252 -6.040  -1.849  1.00 98.29 107 A 1 
ATOM 794  C CB  . VAL A 1 107 ? -17.465 -6.150  -4.765  1.00 97.96 107 A 1 
ATOM 795  C CG1 . VAL A 1 107 ? -15.996 -6.519  -4.551  1.00 94.58 107 A 1 
ATOM 796  C CG2 . VAL A 1 107 ? -17.743 -6.207  -6.273  1.00 94.61 107 A 1 
ATOM 797  N N   . ILE A 1 108 ? -17.675 -8.214  -1.933  1.00 98.42 108 A 1 
ATOM 798  C CA  . ILE A 1 108 ? -17.375 -8.340  -0.501  1.00 98.53 108 A 1 
ATOM 799  C C   . ILE A 1 108 ? -15.972 -7.794  -0.225  1.00 98.45 108 A 1 
ATOM 800  O O   . ILE A 1 108 ? -15.019 -8.154  -0.907  1.00 98.31 108 A 1 
ATOM 801  C CB  . ILE A 1 108 ? -17.545 -9.796  -0.019  1.00 98.59 108 A 1 
ATOM 802  C CG1 . ILE A 1 108 ? -19.006 -10.269 -0.218  1.00 98.25 108 A 1 
ATOM 803  C CG2 . ILE A 1 108 ? -17.143 -9.925  1.463   1.00 98.44 108 A 1 
ATOM 804  C CD1 . ILE A 1 108 ? -19.211 -11.770 0.010   1.00 97.54 108 A 1 
ATOM 805  N N   . MET A 1 109 ? -15.839 -6.943  0.791   1.00 98.06 109 A 1 
ATOM 806  C CA  . MET A 1 109 ? -14.563 -6.347  1.199   1.00 97.79 109 A 1 
ATOM 807  C C   . MET A 1 109 ? -14.572 -5.939  2.682   1.00 97.71 109 A 1 
ATOM 808  O O   . MET A 1 109 ? -15.649 -5.786  3.265   1.00 97.20 109 A 1 
ATOM 809  C CB  . MET A 1 109 ? -14.239 -5.153  0.287   1.00 97.07 109 A 1 
ATOM 810  C CG  . MET A 1 109 ? -15.220 -3.975  0.403   1.00 95.93 109 A 1 
ATOM 811  S SD  . MET A 1 109 ? -14.890 -2.621  -0.769  1.00 96.51 109 A 1 
ATOM 812  C CE  . MET A 1 109 ? -15.298 -3.443  -2.336  1.00 92.45 109 A 1 
ATOM 813  N N   . PRO A 1 110 ? -13.404 -5.737  3.319   1.00 96.97 110 A 1 
ATOM 814  C CA  . PRO A 1 110 ? -13.382 -5.224  4.685   1.00 96.41 110 A 1 
ATOM 815  C C   . PRO A 1 110 ? -13.895 -3.779  4.734   1.00 95.74 110 A 1 
ATOM 816  O O   . PRO A 1 110 ? -13.575 -2.963  3.869   1.00 94.40 110 A 1 
ATOM 817  C CB  . PRO A 1 110 ? -11.923 -5.309  5.136   1.00 96.37 110 A 1 
ATOM 818  C CG  . PRO A 1 110 ? -11.144 -5.178  3.828   1.00 95.70 110 A 1 
ATOM 819  C CD  . PRO A 1 110 ? -12.045 -5.898  2.822   1.00 97.05 110 A 1 
ATOM 820  N N   . SER A 1 111 ? -14.602 -3.418  5.795   1.00 95.13 111 A 1 
ATOM 821  C CA  . SER A 1 111 ? -14.911 -1.999  6.050   1.00 93.97 111 A 1 
ATOM 822  C C   . SER A 1 111 ? -13.666 -1.192  6.434   1.00 93.73 111 A 1 
ATOM 823  O O   . SER A 1 111 ? -13.617 0.021   6.226   1.00 91.96 111 A 1 
ATOM 824  C CB  . SER A 1 111 ? -15.974 -1.878  7.142   1.00 93.09 111 A 1 
ATOM 825  O OG  . SER A 1 111 ? -16.342 -0.517  7.267   1.00 89.06 111 A 1 
ATOM 826  N N   . TYR A 1 112 ? -12.634 -1.861  6.965   1.00 92.47 112 A 1 
ATOM 827  C CA  . TYR A 1 112 ? -11.352 -1.254  7.309   1.00 91.73 112 A 1 
ATOM 828  C C   . TYR A 1 112 ? -10.385 -1.285  6.121   1.00 91.09 112 A 1 
ATOM 829  O O   . TYR A 1 112 ? -9.420  -2.044  6.082   1.00 85.75 112 A 1 
ATOM 830  C CB  . TYR A 1 112 ? -10.784 -1.904  8.570   1.00 90.84 112 A 1 
ATOM 831  C CG  . TYR A 1 112 ? -9.683  -1.069  9.198   1.00 90.21 112 A 1 
ATOM 832  C CD1 . TYR A 1 112 ? -8.337  -1.474  9.111   1.00 85.06 112 A 1 
ATOM 833  C CD2 . TYR A 1 112 ? -10.017 0.128   9.856   1.00 86.54 112 A 1 
ATOM 834  C CE1 . TYR A 1 112 ? -7.331  -0.696  9.707   1.00 84.09 112 A 1 
ATOM 835  C CE2 . TYR A 1 112 ? -9.012  0.911   10.449  1.00 84.32 112 A 1 
ATOM 836  C CZ  . TYR A 1 112 ? -7.667  0.495   10.382  1.00 88.41 112 A 1 
ATOM 837  O OH  . TYR A 1 112 ? -6.701  1.246   10.974  1.00 86.75 112 A 1 
ATOM 838  N N   . THR A 1 113 ? -10.654 -0.448  5.129   1.00 91.07 113 A 1 
ATOM 839  C CA  . THR A 1 113 ? -9.768  -0.271  3.972   1.00 90.22 113 A 1 
ATOM 840  C C   . THR A 1 113 ? -9.752  1.180   3.493   1.00 89.96 113 A 1 
ATOM 841  O O   . THR A 1 113 ? -10.476 2.042   4.013   1.00 87.25 113 A 1 
ATOM 842  C CB  . THR A 1 113 ? -10.126 -1.251  2.840   1.00 89.34 113 A 1 
ATOM 843  O OG1 . THR A 1 113 ? -9.114  -1.193  1.857   1.00 84.05 113 A 1 
ATOM 844  C CG2 . THR A 1 113 ? -11.460 -0.962  2.162   1.00 84.48 113 A 1 
ATOM 845  N N   . PHE A 1 114 ? -8.904  1.474   2.506   1.00 86.85 114 A 1 
ATOM 846  C CA  . PHE A 1 114 ? -8.863  2.791   1.900   1.00 86.28 114 A 1 
ATOM 847  C C   . PHE A 1 114 ? -10.065 3.004   0.972   1.00 88.80 114 A 1 
ATOM 848  O O   . PHE A 1 114 ? -10.509 2.090   0.286   1.00 86.83 114 A 1 
ATOM 849  C CB  . PHE A 1 114 ? -7.531  2.989   1.171   1.00 83.52 114 A 1 
ATOM 850  C CG  . PHE A 1 114 ? -7.272  4.425   0.765   1.00 79.00 114 A 1 
ATOM 851  C CD1 . PHE A 1 114 ? -7.048  4.752   -0.584  1.00 74.91 114 A 1 
ATOM 852  C CD2 . PHE A 1 114 ? -7.262  5.442   1.736   1.00 72.39 114 A 1 
ATOM 853  C CE1 . PHE A 1 114 ? -6.812  6.085   -0.959  1.00 69.05 114 A 1 
ATOM 854  C CE2 . PHE A 1 114 ? -7.037  6.781   1.363   1.00 67.93 114 A 1 
ATOM 855  C CZ  . PHE A 1 114 ? -6.811  7.099   0.016   1.00 70.13 114 A 1 
ATOM 856  N N   . VAL A 1 115 ? -10.556 4.239   0.905   1.00 90.50 115 A 1 
ATOM 857  C CA  . VAL A 1 115 ? -11.744 4.602   0.105   1.00 91.55 115 A 1 
ATOM 858  C C   . VAL A 1 115 ? -11.611 4.194   -1.370  1.00 92.83 115 A 1 
ATOM 859  O O   . VAL A 1 115 ? -12.598 3.816   -1.995  1.00 91.29 115 A 1 
ATOM 860  C CB  . VAL A 1 115 ? -12.006 6.114   0.226   1.00 89.49 115 A 1 
ATOM 861  C CG1 . VAL A 1 115 ? -13.255 6.551   -0.536  1.00 81.31 115 A 1 
ATOM 862  C CG2 . VAL A 1 115 ? -12.197 6.548   1.685   1.00 80.68 115 A 1 
ATOM 863  N N   . SER A 1 116 ? -10.391 4.223   -1.913  1.00 88.76 116 A 1 
ATOM 864  C CA  . SER A 1 116 ? -10.119 3.800   -3.291  1.00 87.70 116 A 1 
ATOM 865  C C   . SER A 1 116 ? -10.497 2.352   -3.586  1.00 89.66 116 A 1 
ATOM 866  O O   . SER A 1 116 ? -10.924 2.088   -4.704  1.00 87.87 116 A 1 
ATOM 867  C CB  . SER A 1 116 ? -8.643  3.981   -3.620  1.00 84.86 116 A 1 
ATOM 868  O OG  . SER A 1 116 ? -8.311  5.352   -3.638  1.00 76.67 116 A 1 
ATOM 869  N N   . THR A 1 117 ? -10.383 1.443   -2.606  1.00 90.37 117 A 1 
ATOM 870  C CA  . THR A 1 117 ? -10.774 0.038   -2.788  1.00 90.28 117 A 1 
ATOM 871  C C   . THR A 1 117 ? -12.260 -0.050  -3.125  1.00 91.76 117 A 1 
ATOM 872  O O   . THR A 1 117 ? -12.619 -0.632  -4.139  1.00 91.93 117 A 1 
ATOM 873  C CB  . THR A 1 117 ? -10.475 -0.800  -1.537  1.00 90.47 117 A 1 
ATOM 874  O OG1 . THR A 1 117 ? -9.162  -0.575  -1.075  1.00 86.97 117 A 1 
ATOM 875  C CG2 . THR A 1 117 ? -10.643 -2.298  -1.788  1.00 84.58 117 A 1 
ATOM 876  N N   . ALA A 1 118 ? -13.120 0.588   -2.334  1.00 93.21 118 A 1 
ATOM 877  C CA  . ALA A 1 118 ? -14.559 0.589   -2.580  1.00 92.96 118 A 1 
ATOM 878  C C   . ALA A 1 118 ? -14.937 1.382   -3.843  1.00 93.58 118 A 1 
ATOM 879  O O   . ALA A 1 118 ? -15.717 0.901   -4.663  1.00 93.65 118 A 1 
ATOM 880  C CB  . ALA A 1 118 ? -15.264 1.130   -1.332  1.00 93.06 118 A 1 
ATOM 881  N N   . ASN A 1 119 ? -14.348 2.569   -4.030  1.00 95.19 119 A 1 
ATOM 882  C CA  . ASN A 1 119 ? -14.657 3.430   -5.175  1.00 94.63 119 A 1 
ATOM 883  C C   . ASN A 1 119 ? -14.419 2.752   -6.521  1.00 95.06 119 A 1 
ATOM 884  O O   . ASN A 1 119 ? -15.219 2.957   -7.429  1.00 94.20 119 A 1 
ATOM 885  C CB  . ASN A 1 119 ? -13.829 4.720   -5.104  1.00 93.46 119 A 1 
ATOM 886  C CG  . ASN A 1 119 ? -14.419 5.785   -4.201  1.00 89.52 119 A 1 
ATOM 887  O OD1 . ASN A 1 119 ? -15.564 5.766   -3.791  1.00 81.31 119 A 1 
ATOM 888  N ND2 . ASN A 1 119 ? -13.649 6.803   -3.904  1.00 81.15 119 A 1 
ATOM 889  N N   . ALA A 1 120 ? -13.369 1.941   -6.649  1.00 94.32 120 A 1 
ATOM 890  C CA  . ALA A 1 120 ? -13.071 1.247   -7.899  1.00 93.53 120 A 1 
ATOM 891  C C   . ALA A 1 120 ? -14.246 0.386   -8.396  1.00 94.20 120 A 1 
ATOM 892  O O   . ALA A 1 120 ? -14.483 0.297   -9.596  1.00 93.72 120 A 1 
ATOM 893  C CB  . ALA A 1 120 ? -11.820 0.400   -7.669  1.00 93.11 120 A 1 
ATOM 894  N N   . PHE A 1 121 ? -15.015 -0.197  -7.488  1.00 95.93 121 A 1 
ATOM 895  C CA  . PHE A 1 121 ? -16.184 -1.014  -7.823  1.00 95.98 121 A 1 
ATOM 896  C C   . PHE A 1 121 ? -17.476 -0.188  -7.897  1.00 96.09 121 A 1 
ATOM 897  O O   . PHE A 1 121 ? -18.301 -0.408  -8.787  1.00 95.00 121 A 1 
ATOM 898  C CB  . PHE A 1 121 ? -16.283 -2.162  -6.815  1.00 96.03 121 A 1 
ATOM 899  C CG  . PHE A 1 121 ? -15.033 -3.021  -6.778  1.00 96.59 121 A 1 
ATOM 900  C CD1 . PHE A 1 121 ? -14.809 -3.987  -7.774  1.00 94.87 121 A 1 
ATOM 901  C CD2 . PHE A 1 121 ? -14.059 -2.810  -5.784  1.00 95.34 121 A 1 
ATOM 902  C CE1 . PHE A 1 121 ? -13.618 -4.735  -7.779  1.00 94.59 121 A 1 
ATOM 903  C CE2 . PHE A 1 121 ? -12.866 -3.555  -5.792  1.00 94.53 121 A 1 
ATOM 904  C CZ  . PHE A 1 121 ? -12.644 -4.518  -6.791  1.00 95.24 121 A 1 
ATOM 905  N N   . VAL A 1 122 ? -17.624 0.814   -7.028  1.00 96.56 122 A 1 
ATOM 906  C CA  . VAL A 1 122 ? -18.774 1.738   -7.044  1.00 96.44 122 A 1 
ATOM 907  C C   . VAL A 1 122 ? -18.861 2.512   -8.362  1.00 95.92 122 A 1 
ATOM 908  O O   . VAL A 1 122 ? -19.957 2.703   -8.887  1.00 95.19 122 A 1 
ATOM 909  C CB  . VAL A 1 122 ? -18.709 2.713   -5.850  1.00 96.49 122 A 1 
ATOM 910  C CG1 . VAL A 1 122 ? -19.761 3.829   -5.923  1.00 94.46 122 A 1 
ATOM 911  C CG2 . VAL A 1 122 ? -18.939 1.973   -4.528  1.00 94.62 122 A 1 
ATOM 912  N N   . LEU A 1 123 ? -17.725 2.919   -8.931  1.00 95.35 123 A 1 
ATOM 913  C CA  . LEU A 1 123 ? -17.665 3.610   -10.226 1.00 93.93 123 A 1 
ATOM 914  C C   . LEU A 1 123 ? -18.241 2.772   -11.378 1.00 93.11 123 A 1 
ATOM 915  O O   . LEU A 1 123 ? -18.721 3.334   -12.361 1.00 91.68 123 A 1 
ATOM 916  C CB  . LEU A 1 123 ? -16.206 3.998   -10.524 1.00 93.34 123 A 1 
ATOM 917  C CG  . LEU A 1 123 ? -15.694 5.202   -9.714  1.00 90.57 123 A 1 
ATOM 918  C CD1 . LEU A 1 123 ? -14.183 5.354   -9.916  1.00 87.43 123 A 1 
ATOM 919  C CD2 . LEU A 1 123 ? -16.361 6.515   -10.133 1.00 87.40 123 A 1 
ATOM 920  N N   . HIS A 1 124 ? -18.257 1.446   -11.232 1.00 94.70 124 A 1 
ATOM 921  C CA  . HIS A 1 124 ? -18.867 0.502   -12.174 1.00 93.69 124 A 1 
ATOM 922  C C   . HIS A 1 124 ? -20.268 0.036   -11.739 1.00 94.28 124 A 1 
ATOM 923  O O   . HIS A 1 124 ? -20.824 -0.897  -12.308 1.00 91.95 124 A 1 
ATOM 924  C CB  . HIS A 1 124 ? -17.876 -0.633  -12.447 1.00 92.75 124 A 1 
ATOM 925  C CG  . HIS A 1 124 ? -16.633 -0.117  -13.133 1.00 91.40 124 A 1 
ATOM 926  N ND1 . HIS A 1 124 ? -16.566 0.329   -14.437 1.00 81.35 124 A 1 
ATOM 927  C CD2 . HIS A 1 124 ? -15.412 0.096   -12.558 1.00 82.49 124 A 1 
ATOM 928  C CE1 . HIS A 1 124 ? -15.330 0.813   -14.635 1.00 83.19 124 A 1 
ATOM 929  N NE2 . HIS A 1 124 ? -14.593 0.686   -13.521 1.00 85.02 124 A 1 
ATOM 930  N N   . GLY A 1 125 ? -20.866 0.711   -10.750 1.00 95.08 125 A 1 
ATOM 931  C CA  . GLY A 1 125 ? -22.234 0.458   -10.291 1.00 95.04 125 A 1 
ATOM 932  C C   . GLY A 1 125 ? -22.388 -0.692  -9.294  1.00 96.31 125 A 1 
ATOM 933  O O   . GLY A 1 125 ? -23.512 -0.956  -8.860  1.00 95.33 125 A 1 
ATOM 934  N N   . ALA A 1 126 ? -21.302 -1.360  -8.914  1.00 96.54 126 A 1 
ATOM 935  C CA  . ALA A 1 126 ? -21.344 -2.426  -7.923  1.00 97.01 126 A 1 
ATOM 936  C C   . ALA A 1 126 ? -21.525 -1.872  -6.501  1.00 97.57 126 A 1 
ATOM 937  O O   . ALA A 1 126 ? -21.129 -0.750  -6.183  1.00 97.33 126 A 1 
ATOM 938  C CB  . ALA A 1 126 ? -20.101 -3.304  -8.053  1.00 96.62 126 A 1 
ATOM 939  N N   . THR A 1 127 ? -22.117 -2.691  -5.640  1.00 97.55 127 A 1 
ATOM 940  C CA  . THR A 1 127 ? -22.361 -2.381  -4.229  1.00 97.94 127 A 1 
ATOM 941  C C   . THR A 1 127 ? -21.295 -3.056  -3.360  1.00 98.20 127 A 1 
ATOM 942  O O   . THR A 1 127 ? -21.269 -4.288  -3.293  1.00 98.04 127 A 1 
ATOM 943  C CB  . THR A 1 127 ? -23.764 -2.843  -3.811  1.00 97.65 127 A 1 
ATOM 944  O OG1 . THR A 1 127 ? -24.736 -2.202  -4.603  1.00 95.53 127 A 1 
ATOM 945  C CG2 . THR A 1 127 ? -24.092 -2.513  -2.356  1.00 95.52 127 A 1 
ATOM 946  N N   . PRO A 1 128 ? -20.439 -2.305  -2.655  1.00 97.92 128 A 1 
ATOM 947  C CA  . PRO A 1 128 ? -19.565 -2.875  -1.642  1.00 97.92 128 A 1 
ATOM 948  C C   . PRO A 1 128 ? -20.375 -3.494  -0.500  1.00 98.06 128 A 1 
ATOM 949  O O   . PRO A 1 128 ? -21.236 -2.838  0.098   1.00 97.71 128 A 1 
ATOM 950  C CB  . PRO A 1 128 ? -18.674 -1.729  -1.150  1.00 97.31 128 A 1 
ATOM 951  C CG  . PRO A 1 128 ? -18.717 -0.727  -2.300  1.00 95.62 128 A 1 
ATOM 952  C CD  . PRO A 1 128 ? -20.135 -0.895  -2.835  1.00 97.63 128 A 1 
ATOM 953  N N   . VAL A 1 129 ? -20.083 -4.748  -0.187  1.00 98.19 129 A 1 
ATOM 954  C CA  . VAL A 1 129 ? -20.612 -5.447  0.982   1.00 98.37 129 A 1 
ATOM 955  C C   . VAL A 1 129 ? -19.499 -5.527  2.013   1.00 98.37 129 A 1 
ATOM 956  O O   . VAL A 1 129 ? -18.572 -6.327  1.884   1.00 98.16 129 A 1 
ATOM 957  C CB  . VAL A 1 129 ? -21.156 -6.839  0.621   1.00 98.37 129 A 1 
ATOM 958  C CG1 . VAL A 1 129 ? -21.744 -7.520  1.859   1.00 97.79 129 A 1 
ATOM 959  C CG2 . VAL A 1 129 ? -22.245 -6.734  -0.455  1.00 97.81 129 A 1 
ATOM 960  N N   . PHE A 1 130 ? -19.582 -4.658  3.003   1.00 97.83 130 A 1 
ATOM 961  C CA  . PHE A 1 130 ? -18.589 -4.580  4.061   1.00 97.73 130 A 1 
ATOM 962  C C   . PHE A 1 130 ? -18.815 -5.683  5.091   1.00 97.69 130 A 1 
ATOM 963  O O   . PHE A 1 130 ? -19.944 -5.901  5.529   1.00 97.26 130 A 1 
ATOM 964  C CB  . PHE A 1 130 ? -18.626 -3.190  4.700   1.00 97.37 130 A 1 
ATOM 965  C CG  . PHE A 1 130 ? -18.402 -2.051  3.728   1.00 97.36 130 A 1 
ATOM 966  C CD1 . PHE A 1 130 ? -17.179 -1.940  3.043   1.00 96.52 130 A 1 
ATOM 967  C CD2 . PHE A 1 130 ? -19.422 -1.105  3.492   1.00 96.48 130 A 1 
ATOM 968  C CE1 . PHE A 1 130 ? -16.973 -0.894  2.127   1.00 96.04 130 A 1 
ATOM 969  C CE2 . PHE A 1 130 ? -19.215 -0.057  2.581   1.00 95.87 130 A 1 
ATOM 970  C CZ  . PHE A 1 130 ? -17.989 0.051   1.895   1.00 96.08 130 A 1 
ATOM 971  N N   . ILE A 1 131 ? -17.740 -6.337  5.498   1.00 97.84 131 A 1 
ATOM 972  C CA  . ILE A 1 131 ? -17.731 -7.278  6.618   1.00 97.48 131 A 1 
ATOM 973  C C   . ILE A 1 131 ? -16.722 -6.838  7.674   1.00 97.79 131 A 1 
ATOM 974  O O   . ILE A 1 131 ? -15.841 -6.012  7.404   1.00 97.28 131 A 1 
ATOM 975  C CB  . ILE A 1 131 ? -17.510 -8.736  6.156   1.00 95.80 131 A 1 
ATOM 976  C CG1 . ILE A 1 131 ? -16.132 -8.922  5.487   1.00 89.26 131 A 1 
ATOM 977  C CG2 . ILE A 1 131 ? -18.667 -9.173  5.236   1.00 87.00 131 A 1 
ATOM 978  C CD1 . ILE A 1 131 ? -15.834 -10.381 5.145   1.00 86.60 131 A 1 
ATOM 979  N N   . ASP A 1 132 ? -16.877 -7.379  8.872   1.00 97.70 132 A 1 
ATOM 980  C CA  . ASP A 1 132 ? -15.998 -7.073  9.997   1.00 97.61 132 A 1 
ATOM 981  C C   . ASP A 1 132 ? -14.583 -7.642  9.799   1.00 97.54 132 A 1 
ATOM 982  O O   . ASP A 1 132 ? -14.324 -8.459  8.909   1.00 96.94 132 A 1 
ATOM 983  C CB  . ASP A 1 132 ? -16.648 -7.548  11.313  1.00 97.37 132 A 1 
ATOM 984  C CG  . ASP A 1 132 ? -16.163 -6.783  12.554  1.00 97.09 132 A 1 
ATOM 985  O OD1 . ASP A 1 132 ? -15.468 -5.751  12.402  1.00 95.27 132 A 1 
ATOM 986  O OD2 . ASP A 1 132 ? -16.512 -7.208  13.675  1.00 95.38 132 A 1 
ATOM 987  N N   . ILE A 1 133 ? -13.656 -7.185  10.628  1.00 97.46 133 A 1 
ATOM 988  C CA  . ILE A 1 133 ? -12.241 -7.548  10.559  1.00 97.22 133 A 1 
ATOM 989  C C   . ILE A 1 133 ? -11.816 -8.453  11.711  1.00 97.41 133 A 1 
ATOM 990  O O   . ILE A 1 133 ? -12.427 -8.483  12.780  1.00 97.01 133 A 1 
ATOM 991  C CB  . ILE A 1 133 ? -11.340 -6.296  10.496  1.00 96.36 133 A 1 
ATOM 992  C CG1 . ILE A 1 133 ? -11.494 -5.429  11.764  1.00 94.18 133 A 1 
ATOM 993  C CG2 . ILE A 1 133 ? -11.616 -5.509  9.203   1.00 92.93 133 A 1 
ATOM 994  C CD1 . ILE A 1 133 ? -10.418 -4.355  11.908  1.00 92.44 133 A 1 
ATOM 995  N N   . ARG A 1 134 ? -10.692 -9.123  11.520  1.00 97.44 134 A 1 
ATOM 996  C CA  . ARG A 1 134 ? -9.942  -9.746  12.605  1.00 97.16 134 A 1 
ATOM 997  C C   . ARG A 1 134 ? -9.181  -8.689  13.408  1.00 97.42 134 A 1 
ATOM 998  O O   . ARG A 1 134 ? -8.465  -7.874  12.818  1.00 96.85 134 A 1 
ATOM 999  C CB  . ARG A 1 134 ? -8.962  -10.760 12.030  1.00 95.86 134 A 1 
ATOM 1000 C CG  . ARG A 1 134 ? -9.664  -11.968 11.414  1.00 91.34 134 A 1 
ATOM 1001 C CD  . ARG A 1 134 ? -8.660  -12.874 10.720  1.00 91.87 134 A 1 
ATOM 1002 N NE  . ARG A 1 134 ? -7.586  -13.324 11.630  1.00 87.56 134 A 1 
ATOM 1003 C CZ  . ARG A 1 134 ? -6.766  -14.329 11.399  1.00 88.60 134 A 1 
ATOM 1004 N NH1 . ARG A 1 134 ? -6.848  -15.043 10.314  1.00 79.68 134 A 1 
ATOM 1005 N NH2 . ARG A 1 134 ? -5.847  -14.629 12.268  1.00 77.69 134 A 1 
ATOM 1006 N N   . PRO A 1 135 ? -9.253  -8.706  14.739  1.00 97.16 135 A 1 
ATOM 1007 C CA  . PRO A 1 135 ? -8.570  -7.709  15.560  1.00 96.91 135 A 1 
ATOM 1008 C C   . PRO A 1 135 ? -7.044  -7.871  15.565  1.00 96.87 135 A 1 
ATOM 1009 O O   . PRO A 1 135 ? -6.338  -6.899  15.812  1.00 95.63 135 A 1 
ATOM 1010 C CB  . PRO A 1 135 ? -9.171  -7.876  16.961  1.00 96.40 135 A 1 
ATOM 1011 C CG  . PRO A 1 135 ? -9.586  -9.347  16.998  1.00 95.61 135 A 1 
ATOM 1012 C CD  . PRO A 1 135 ? -10.035 -9.615  15.567  1.00 97.08 135 A 1 
ATOM 1013 N N   . ASP A 1 136 ? -6.514  -9.064  15.285  1.00 96.70 136 A 1 
ATOM 1014 C CA  . ASP A 1 136 ? -5.072  -9.339  15.321  1.00 96.39 136 A 1 
ATOM 1015 C C   . ASP A 1 136 ? -4.310  -8.737  14.129  1.00 96.64 136 A 1 
ATOM 1016 O O   . ASP A 1 136 ? -3.229  -8.157  14.296  1.00 95.49 136 A 1 
ATOM 1017 C CB  . ASP A 1 136 ? -4.843  -10.858 15.454  1.00 95.93 136 A 1 
ATOM 1018 C CG  . ASP A 1 136 ? -5.369  -11.715 14.293  1.00 95.60 136 A 1 
ATOM 1019 O OD1 . ASP A 1 136 ? -6.245  -11.257 13.528  1.00 94.17 136 A 1 
ATOM 1020 O OD2 . ASP A 1 136 ? -4.910  -12.866 14.138  1.00 93.35 136 A 1 
ATOM 1021 N N   . THR A 1 137 ? -4.879  -8.829  12.937  1.00 96.06 137 A 1 
ATOM 1022 C CA  . THR A 1 137 ? -4.257  -8.392  11.675  1.00 96.15 137 A 1 
ATOM 1023 C C   . THR A 1 137 ? -4.879  -7.134  11.084  1.00 96.15 137 A 1 
ATOM 1024 O O   . THR A 1 137 ? -4.267  -6.510  10.218  1.00 95.42 137 A 1 
ATOM 1025 C CB  . THR A 1 137 ? -4.320  -9.499  10.622  1.00 96.33 137 A 1 
ATOM 1026 O OG1 . THR A 1 137 ? -5.664  -9.868  10.388  1.00 95.47 137 A 1 
ATOM 1027 C CG2 . THR A 1 137 ? -3.562  -10.753 11.046  1.00 95.15 137 A 1 
ATOM 1028 N N   . MET A 1 138 ? -6.081  -6.750  11.507  1.00 95.99 138 A 1 
ATOM 1029 C CA  . MET A 1 138 ? -6.938  -5.726  10.885  1.00 95.99 138 A 1 
ATOM 1030 C C   . MET A 1 138 ? -7.442  -6.094  9.480   1.00 96.33 138 A 1 
ATOM 1031 O O   . MET A 1 138 ? -8.089  -5.269  8.825   1.00 95.59 138 A 1 
ATOM 1032 C CB  . MET A 1 138 ? -6.260  -4.340  10.896  1.00 95.74 138 A 1 
ATOM 1033 C CG  . MET A 1 138 ? -5.705  -3.911  12.250  1.00 94.99 138 A 1 
ATOM 1034 S SD  . MET A 1 138 ? -6.927  -3.606  13.548  1.00 94.60 138 A 1 
ATOM 1035 C CE  . MET A 1 138 ? -7.782  -2.164  12.853  1.00 91.19 138 A 1 
ATOM 1036 N N   . ASN A 1 139 ? -7.177  -7.311  9.001   1.00 96.77 139 A 1 
ATOM 1037 C CA  . ASN A 1 139 ? -7.709  -7.839  7.747   1.00 96.96 139 A 1 
ATOM 1038 C C   . ASN A 1 139 ? -9.158  -8.311  7.920   1.00 96.95 139 A 1 
ATOM 1039 O O   . ASN A 1 139 ? -9.594  -8.561  9.036   1.00 95.99 139 A 1 
ATOM 1040 C CB  . ASN A 1 139 ? -6.814  -8.984  7.263   1.00 96.74 139 A 1 
ATOM 1041 C CG  . ASN A 1 139 ? -5.462  -8.514  6.768   1.00 96.58 139 A 1 
ATOM 1042 O OD1 . ASN A 1 139 ? -5.287  -7.401  6.292   1.00 92.33 139 A 1 
ATOM 1043 N ND2 . ASN A 1 139 ? -4.467  -9.364  6.823   1.00 92.42 139 A 1 
ATOM 1044 N N   . LEU A 1 140 ? -9.884  -8.489  6.803   1.00 96.41 140 A 1 
ATOM 1045 C CA  . LEU A 1 140 ? -11.230 -9.053  6.843   1.00 96.32 140 A 1 
ATOM 1046 C C   . LEU A 1 140 ? -11.255 -10.405 7.569   1.00 97.30 140 A 1 
ATOM 1047 O O   . LEU A 1 140 ? -10.339 -11.216 7.402   1.00 96.77 140 A 1 
ATOM 1048 C CB  . LEU A 1 140 ? -11.809 -9.154  5.421   1.00 93.63 140 A 1 
ATOM 1049 C CG  . LEU A 1 140 ? -11.218 -10.282 4.546   1.00 92.40 140 A 1 
ATOM 1050 C CD1 . LEU A 1 140 ? -12.315 -11.209 4.052   1.00 86.85 140 A 1 
ATOM 1051 C CD2 . LEU A 1 140 ? -10.523 -9.731  3.309   1.00 86.48 140 A 1 
ATOM 1052 N N   . ASP A 1 141 ? -12.305 -10.658 8.339   1.00 98.07 141 A 1 
ATOM 1053 C CA  . ASP A 1 141 ? -12.527 -11.967 8.945   1.00 98.27 141 A 1 
ATOM 1054 C C   . ASP A 1 141 ? -13.098 -12.932 7.900   1.00 98.38 141 A 1 
ATOM 1055 O O   . ASP A 1 141 ? -14.249 -12.812 7.469   1.00 98.07 141 A 1 
ATOM 1056 C CB  . ASP A 1 141 ? -13.417 -11.846 10.191  1.00 98.12 141 A 1 
ATOM 1057 C CG  . ASP A 1 141 ? -13.507 -13.147 11.001  1.00 97.83 141 A 1 
ATOM 1058 O OD1 . ASP A 1 141 ? -13.176 -14.235 10.471  1.00 96.46 141 A 1 
ATOM 1059 O OD2 . ASP A 1 141 ? -13.910 -13.065 12.181  1.00 96.07 141 A 1 
ATOM 1060 N N   . GLU A 1 142 ? -12.277 -13.903 7.494   1.00 98.39 142 A 1 
ATOM 1061 C CA  . GLU A 1 142 ? -12.633 -14.900 6.492   1.00 98.36 142 A 1 
ATOM 1062 C C   . GLU A 1 142 ? -13.853 -15.750 6.879   1.00 98.48 142 A 1 
ATOM 1063 O O   . GLU A 1 142 ? -14.570 -16.220 6.000   1.00 98.10 142 A 1 
ATOM 1064 C CB  . GLU A 1 142 ? -11.410 -15.781 6.168   1.00 97.97 142 A 1 
ATOM 1065 C CG  . GLU A 1 142 ? -10.872 -16.665 7.311   1.00 96.79 142 A 1 
ATOM 1066 C CD  . GLU A 1 142 ? -9.962  -15.953 8.337   1.00 97.53 142 A 1 
ATOM 1067 O OE1 . GLU A 1 142 ? -9.442  -16.640 9.245   1.00 94.17 142 A 1 
ATOM 1068 O OE2 . GLU A 1 142 ? -9.722  -14.728 8.229   1.00 95.40 142 A 1 
ATOM 1069 N N   . ASN A 1 143 ? -14.149 -15.883 8.165   1.00 98.47 143 A 1 
ATOM 1070 C CA  . ASN A 1 143 ? -15.296 -16.654 8.657   1.00 98.38 143 A 1 
ATOM 1071 C C   . ASN A 1 143 ? -16.637 -15.930 8.455   1.00 98.53 143 A 1 
ATOM 1072 O O   . ASN A 1 143 ? -17.697 -16.544 8.561   1.00 98.09 143 A 1 
ATOM 1073 C CB  . ASN A 1 143 ? -15.094 -16.975 10.144  1.00 98.11 143 A 1 
ATOM 1074 C CG  . ASN A 1 143 ? -13.784 -17.684 10.419  1.00 97.08 143 A 1 
ATOM 1075 O OD1 . ASN A 1 143 ? -13.607 -18.855 10.132  1.00 89.90 143 A 1 
ATOM 1076 N ND2 . ASN A 1 143 ? -12.824 -16.981 10.972  1.00 89.75 143 A 1 
ATOM 1077 N N   . LEU A 1 144 ? -16.608 -14.626 8.166   1.00 98.30 144 A 1 
ATOM 1078 C CA  . LEU A 1 144 ? -17.807 -13.807 7.961   1.00 98.34 144 A 1 
ATOM 1079 C C   . LEU A 1 144 ? -18.188 -13.677 6.482   1.00 98.47 144 A 1 
ATOM 1080 O O   . LEU A 1 144 ? -19.273 -13.185 6.172   1.00 98.10 144 A 1 
ATOM 1081 C CB  . LEU A 1 144 ? -17.594 -12.433 8.615   1.00 98.23 144 A 1 
ATOM 1082 C CG  . LEU A 1 144 ? -17.281 -12.470 10.125  1.00 97.80 144 A 1 
ATOM 1083 C CD1 . LEU A 1 144 ? -17.094 -11.042 10.632  1.00 96.69 144 A 1 
ATOM 1084 C CD2 . LEU A 1 144 ? -18.401 -13.127 10.939  1.00 96.60 144 A 1 
ATOM 1085 N N   . ILE A 1 145 ? -17.324 -14.116 5.574   1.00 98.43 145 A 1 
ATOM 1086 C CA  . ILE A 1 145 ? -17.522 -13.961 4.127   1.00 98.52 145 A 1 
ATOM 1087 C C   . ILE A 1 145 ? -18.758 -14.729 3.659   1.00 98.56 145 A 1 
ATOM 1088 O O   . ILE A 1 145 ? -19.593 -14.159 2.961   1.00 98.36 145 A 1 
ATOM 1089 C CB  . ILE A 1 145 ? -16.266 -14.400 3.345   1.00 98.40 145 A 1 
ATOM 1090 C CG1 . ILE A 1 145 ? -15.058 -13.507 3.701   1.00 97.85 145 A 1 
ATOM 1091 C CG2 . ILE A 1 145 ? -16.529 -14.354 1.829   1.00 97.89 145 A 1 
ATOM 1092 C CD1 . ILE A 1 145 ? -13.737 -13.972 3.075   1.00 96.89 145 A 1 
ATOM 1093 N N   . GLU A 1 146 ? -18.903 -15.991 4.049   1.00 98.38 146 A 1 
ATOM 1094 C CA  . GLU A 1 146 ? -19.985 -16.857 3.562   1.00 98.34 146 A 1 
ATOM 1095 C C   . GLU A 1 146 ? -21.370 -16.268 3.855   1.00 98.43 146 A 1 
ATOM 1096 O O   . GLU A 1 146 ? -22.227 -16.204 2.973   1.00 97.96 146 A 1 
ATOM 1097 C CB  . GLU A 1 146 ? -19.832 -18.254 4.180   1.00 97.75 146 A 1 
ATOM 1098 C CG  . GLU A 1 146 ? -20.765 -19.266 3.508   1.00 94.64 146 A 1 
ATOM 1099 C CD  . GLU A 1 146 ? -20.625 -20.690 4.073   1.00 94.08 146 A 1 
ATOM 1100 O OE1 . GLU A 1 146 ? -21.142 -21.615 3.411   1.00 85.41 146 A 1 
ATOM 1101 O OE2 . GLU A 1 146 ? -20.070 -20.837 5.190   1.00 87.82 146 A 1 
ATOM 1102 N N   . ALA A 1 147 ? -21.563 -15.724 5.052   1.00 98.46 147 A 1 
ATOM 1103 C CA  . ALA A 1 147 ? -22.817 -15.083 5.449   1.00 98.41 147 A 1 
ATOM 1104 C C   . ALA A 1 147 ? -23.134 -13.803 4.649   1.00 98.53 147 A 1 
ATOM 1105 O O   . ALA A 1 147 ? -24.283 -13.358 4.619   1.00 97.99 147 A 1 
ATOM 1106 C CB  . ALA A 1 147 ? -22.737 -14.792 6.950   1.00 98.00 147 A 1 
ATOM 1107 N N   . ALA A 1 148 ? -22.130 -13.190 4.017   1.00 98.47 148 A 1 
ATOM 1108 C CA  . ALA A 1 148 ? -22.286 -11.994 3.194   1.00 98.48 148 A 1 
ATOM 1109 C C   . ALA A 1 148 ? -22.610 -12.303 1.722   1.00 98.54 148 A 1 
ATOM 1110 O O   . ALA A 1 148 ? -23.001 -11.388 0.984   1.00 98.19 148 A 1 
ATOM 1111 C CB  . ALA A 1 148 ? -21.020 -11.143 3.347   1.00 98.37 148 A 1 
ATOM 1112 N N   . ILE A 1 149 ? -22.467 -13.555 1.289   1.00 98.62 149 A 1 
ATOM 1113 C CA  . ILE A 1 149 ? -22.705 -13.981 -0.091  1.00 98.65 149 A 1 
ATOM 1114 C C   . ILE A 1 149 ? -24.202 -13.943 -0.407  1.00 98.58 149 A 1 
ATOM 1115 O O   . ILE A 1 149 ? -25.048 -14.444 0.327   1.00 98.17 149 A 1 
ATOM 1116 C CB  . ILE A 1 149 ? -22.074 -15.362 -0.381  1.00 98.56 149 A 1 
ATOM 1117 C CG1 . ILE A 1 149 ? -20.538 -15.282 -0.220  1.00 98.15 149 A 1 
ATOM 1118 C CG2 . ILE A 1 149 ? -22.432 -15.850 -1.802  1.00 98.12 149 A 1 
ATOM 1119 C CD1 . ILE A 1 149 ? -19.800 -16.621 -0.363  1.00 97.54 149 A 1 
ATOM 1120 N N   . THR A 1 150 ? -24.523 -13.358 -1.561  1.00 98.58 150 A 1 
ATOM 1121 C CA  . THR A 1 150 ? -25.869 -13.368 -2.143  1.00 98.52 150 A 1 
ATOM 1122 C C   . THR A 1 150 ? -25.797 -13.793 -3.617  1.00 98.55 150 A 1 
ATOM 1123 O O   . THR A 1 150 ? -24.711 -13.798 -4.206  1.00 98.33 150 A 1 
ATOM 1124 C CB  . THR A 1 150 ? -26.564 -12.002 -2.016  1.00 98.35 150 A 1 
ATOM 1125 O OG1 . THR A 1 150 ? -26.170 -11.131 -3.053  1.00 97.44 150 A 1 
ATOM 1126 C CG2 . THR A 1 150 ? -26.370 -11.303 -0.672  1.00 96.75 150 A 1 
ATOM 1127 N N   . PRO A 1 151 ? -26.924 -14.048 -4.297  1.00 98.42 151 A 1 
ATOM 1128 C CA  . PRO A 1 151 ? -26.931 -14.283 -5.746  1.00 98.25 151 A 1 
ATOM 1129 C C   . PRO A 1 151 ? -26.375 -13.125 -6.595  1.00 98.22 151 A 1 
ATOM 1130 O O   . PRO A 1 151 ? -26.143 -13.303 -7.796  1.00 97.58 151 A 1 
ATOM 1131 C CB  . PRO A 1 151 ? -28.397 -14.564 -6.097  1.00 97.99 151 A 1 
ATOM 1132 C CG  . PRO A 1 151 ? -28.987 -15.093 -4.788  1.00 96.73 151 A 1 
ATOM 1133 C CD  . PRO A 1 151 ? -28.250 -14.270 -3.737  1.00 98.21 151 A 1 
ATOM 1134 N N   . ARG A 1 152 ? -26.195 -11.929 -6.014  1.00 98.39 152 A 1 
ATOM 1135 C CA  . ARG A 1 152 ? -25.585 -10.758 -6.665  1.00 98.34 152 A 1 
ATOM 1136 C C   . ARG A 1 152 ? -24.075 -10.660 -6.441  1.00 98.54 152 A 1 
ATOM 1137 O O   . ARG A 1 152 ? -23.427 -9.884  -7.128  1.00 98.19 152 A 1 
ATOM 1138 C CB  . ARG A 1 152 ? -26.268 -9.470  -6.191  1.00 97.91 152 A 1 
ATOM 1139 C CG  . ARG A 1 152 ? -27.750 -9.390  -6.586  1.00 95.06 152 A 1 
ATOM 1140 C CD  . ARG A 1 152 ? -28.322 -8.006  -6.273  1.00 88.85 152 A 1 
ATOM 1141 N NE  . ARG A 1 152 ? -28.241 -7.698  -4.834  1.00 79.38 152 A 1 
ATOM 1142 C CZ  . ARG A 1 152 ? -29.097 -8.034  -3.904  1.00 68.98 152 A 1 
ATOM 1143 N NH1 . ARG A 1 152 ? -30.234 -8.609  -4.181  1.00 62.76 152 A 1 
ATOM 1144 N NH2 . ARG A 1 152 ? -28.800 -7.796  -2.658  1.00 61.92 152 A 1 
ATOM 1145 N N   . THR A 1 153 ? -23.526 -11.415 -5.516  1.00 98.43 153 A 1 
ATOM 1146 C CA  . THR A 1 153 ? -22.089 -11.382 -5.245  1.00 98.58 153 A 1 
ATOM 1147 C C   . THR A 1 153 ? -21.311 -11.884 -6.463  1.00 98.53 153 A 1 
ATOM 1148 O O   . THR A 1 153 ? -21.667 -12.901 -7.055  1.00 98.27 153 A 1 
ATOM 1149 C CB  . THR A 1 153 ? -21.733 -12.172 -3.984  1.00 98.57 153 A 1 
ATOM 1150 O OG1 . THR A 1 153 ? -22.555 -11.758 -2.912  1.00 97.39 153 A 1 
ATOM 1151 C CG2 . THR A 1 153 ? -20.292 -11.925 -3.541  1.00 97.42 153 A 1 
ATOM 1152 N N   . ARG A 1 154 ? -20.262 -11.160 -6.846  1.00 98.35 154 A 1 
ATOM 1153 C CA  . ARG A 1 154 ? -19.369 -11.487 -7.971  1.00 98.23 154 A 1 
ATOM 1154 C C   . ARG A 1 154 ? -17.925 -11.682 -7.553  1.00 98.28 154 A 1 
ATOM 1155 O O   . ARG A 1 154 ? -17.228 -12.485 -8.172  1.00 97.78 154 A 1 
ATOM 1156 C CB  . ARG A 1 154 ? -19.443 -10.384 -9.042  1.00 98.02 154 A 1 
ATOM 1157 C CG  . ARG A 1 154 ? -20.837 -10.193 -9.643  1.00 96.21 154 A 1 
ATOM 1158 C CD  . ARG A 1 154 ? -21.304 -11.400 -10.448 1.00 93.73 154 A 1 
ATOM 1159 N NE  . ARG A 1 154 ? -22.681 -11.175 -10.902 1.00 89.41 154 A 1 
ATOM 1160 C CZ  . ARG A 1 154 ? -23.765 -11.740 -10.429 1.00 83.93 154 A 1 
ATOM 1161 N NH1 . ARG A 1 154 ? -23.734 -12.748 -9.592  1.00 76.74 154 A 1 
ATOM 1162 N NH2 . ARG A 1 154 ? -24.918 -11.273 -10.794 1.00 74.71 154 A 1 
ATOM 1163 N N   . ALA A 1 155 ? -17.482 -10.957 -6.532  1.00 98.28 155 A 1 
ATOM 1164 C CA  . ALA A 1 155 ? -16.100 -11.021 -6.090  1.00 98.46 155 A 1 
ATOM 1165 C C   . ALA A 1 155 ? -15.942 -10.820 -4.580  1.00 98.70 155 A 1 
ATOM 1166 O O   . ALA A 1 155 ? -16.762 -10.172 -3.925  1.00 98.60 155 A 1 
ATOM 1167 C CB  . ALA A 1 155 ? -15.279 -9.991  -6.877  1.00 98.08 155 A 1 
ATOM 1168 N N   . ILE A 1 156 ? -14.825 -11.332 -4.073  1.00 98.45 156 A 1 
ATOM 1169 C CA  . ILE A 1 156 ? -14.268 -11.029 -2.757  1.00 98.61 156 A 1 
ATOM 1170 C C   . ILE A 1 156 ? -12.992 -10.214 -2.983  1.00 98.57 156 A 1 
ATOM 1171 O O   . ILE A 1 156 ? -12.148 -10.596 -3.798  1.00 98.46 156 A 1 
ATOM 1172 C CB  . ILE A 1 156 ? -13.995 -12.321 -1.955  1.00 98.67 156 A 1 
ATOM 1173 C CG1 . ILE A 1 156 ? -15.251 -13.228 -1.859  1.00 98.20 156 A 1 
ATOM 1174 C CG2 . ILE A 1 156 ? -13.489 -11.962 -0.546  1.00 98.29 156 A 1 
ATOM 1175 C CD1 . ILE A 1 156 ? -14.924 -14.658 -1.414  1.00 96.92 156 A 1 
ATOM 1176 N N   . VAL A 1 157 ? -12.848 -9.106  -2.266  1.00 98.36 157 A 1 
ATOM 1177 C CA  . VAL A 1 157 ? -11.675 -8.220  -2.330  1.00 98.31 157 A 1 
ATOM 1178 C C   . VAL A 1 157 ? -10.957 -8.217  -0.981  1.00 98.29 157 A 1 
ATOM 1179 O O   . VAL A 1 157 ? -11.219 -7.350  -0.142  1.00 97.96 157 A 1 
ATOM 1180 C CB  . VAL A 1 157 ? -12.063 -6.803  -2.805  1.00 98.01 157 A 1 
ATOM 1181 C CG1 . VAL A 1 157 ? -10.830 -5.907  -2.970  1.00 96.84 157 A 1 
ATOM 1182 C CG2 . VAL A 1 157 ? -12.776 -6.858  -4.161  1.00 97.06 157 A 1 
ATOM 1183 N N   . PRO A 1 158 ? -10.073 -9.199  -0.717  1.00 98.41 158 A 1 
ATOM 1184 C CA  . PRO A 1 158 ? -9.212  -9.154  0.455   1.00 98.33 158 A 1 
ATOM 1185 C C   . PRO A 1 158 ? -8.218  -7.993  0.338   1.00 98.23 158 A 1 
ATOM 1186 O O   . PRO A 1 158 ? -7.622  -7.760  -0.716  1.00 97.78 158 A 1 
ATOM 1187 C CB  . PRO A 1 158 ? -8.510  -10.510 0.507   1.00 98.06 158 A 1 
ATOM 1188 C CG  . PRO A 1 158 ? -8.475  -10.947 -0.956  1.00 96.60 158 A 1 
ATOM 1189 C CD  . PRO A 1 158 ? -9.777  -10.379 -1.514  1.00 98.33 158 A 1 
ATOM 1190 N N   . VAL A 1 159 ? -8.009  -7.289  1.442   1.00 97.75 159 A 1 
ATOM 1191 C CA  . VAL A 1 159 ? -7.025  -6.207  1.559   1.00 97.60 159 A 1 
ATOM 1192 C C   . VAL A 1 159 ? -5.934  -6.654  2.518   1.00 97.54 159 A 1 
ATOM 1193 O O   . VAL A 1 159 ? -6.203  -6.924  3.686   1.00 96.88 159 A 1 
ATOM 1194 C CB  . VAL A 1 159 ? -7.675  -4.895  2.027   1.00 97.04 159 A 1 
ATOM 1195 C CG1 . VAL A 1 159 ? -6.647  -3.757  2.098   1.00 95.85 159 A 1 
ATOM 1196 C CG2 . VAL A 1 159 ? -8.807  -4.467  1.087   1.00 96.43 159 A 1 
ATOM 1197 N N   . HIS A 1 160 ? -4.691  -6.721  2.055   1.00 97.49 160 A 1 
ATOM 1198 C CA  . HIS A 1 160 ? -3.550  -7.173  2.850   1.00 97.25 160 A 1 
ATOM 1199 C C   . HIS A 1 160 ? -2.978  -6.029  3.689   1.00 96.86 160 A 1 
ATOM 1200 O O   . HIS A 1 160 ? -1.942  -5.430  3.356   1.00 96.01 160 A 1 
ATOM 1201 C CB  . HIS A 1 160 ? -2.515  -7.829  1.929   1.00 97.27 160 A 1 
ATOM 1202 C CG  . HIS A 1 160 ? -3.059  -8.982  1.123   1.00 97.80 160 A 1 
ATOM 1203 N ND1 . HIS A 1 160 ? -3.880  -9.993  1.596   1.00 95.39 160 A 1 
ATOM 1204 C CD2 . HIS A 1 160 ? -2.822  -9.218  -0.205  1.00 95.74 160 A 1 
ATOM 1205 C CE1 . HIS A 1 160 ? -4.123  -10.816 0.570   1.00 96.07 160 A 1 
ATOM 1206 N NE2 . HIS A 1 160 ? -3.494  -10.384 -0.534  1.00 96.30 160 A 1 
ATOM 1207 N N   . TYR A 1 161 ? -3.667  -5.711  4.788   1.00 96.29 161 A 1 
ATOM 1208 C CA  . TYR A 1 161 ? -3.318  -4.592  5.656   1.00 95.90 161 A 1 
ATOM 1209 C C   . TYR A 1 161 ? -1.915  -4.738  6.246   1.00 95.99 161 A 1 
ATOM 1210 O O   . TYR A 1 161 ? -1.493  -5.821  6.646   1.00 94.80 161 A 1 
ATOM 1211 C CB  . TYR A 1 161 ? -4.365  -4.431  6.764   1.00 95.44 161 A 1 
ATOM 1212 C CG  . TYR A 1 161 ? -4.122  -3.200  7.620   1.00 95.02 161 A 1 
ATOM 1213 C CD1 . TYR A 1 161 ? -3.551  -3.320  8.903   1.00 93.44 161 A 1 
ATOM 1214 C CD2 . TYR A 1 161 ? -4.444  -1.927  7.118   1.00 93.79 161 A 1 
ATOM 1215 C CE1 . TYR A 1 161 ? -3.312  -2.172  9.683   1.00 93.33 161 A 1 
ATOM 1216 C CE2 . TYR A 1 161 ? -4.204  -0.777  7.895   1.00 92.91 161 A 1 
ATOM 1217 C CZ  . TYR A 1 161 ? -3.642  -0.898  9.181   1.00 93.99 161 A 1 
ATOM 1218 O OH  . TYR A 1 161 ? -3.421  0.213   9.934   1.00 93.07 161 A 1 
ATOM 1219 N N   . ALA A 1 162 ? -1.184  -3.629  6.311   1.00 95.85 162 A 1 
ATOM 1220 C CA  . ALA A 1 162 ? 0.188   -3.574  6.818   1.00 95.74 162 A 1 
ATOM 1221 C C   . ALA A 1 162 ? 1.196   -4.509  6.109   1.00 96.30 162 A 1 
ATOM 1222 O O   . ALA A 1 162 ? 2.294   -4.724  6.621   1.00 95.15 162 A 1 
ATOM 1223 C CB  . ALA A 1 162 ? 0.169   -3.736  8.345   1.00 95.18 162 A 1 
ATOM 1224 N N   . GLY A 1 163 ? 0.848   -5.039  4.939   1.00 96.40 163 A 1 
ATOM 1225 C CA  . GLY A 1 163 ? 1.645   -6.061  4.261   1.00 96.40 163 A 1 
ATOM 1226 C C   . GLY A 1 163 ? 1.582   -7.428  4.954   1.00 97.18 163 A 1 
ATOM 1227 O O   . GLY A 1 163 ? 2.484   -8.237  4.770   1.00 96.30 163 A 1 
ATOM 1228 N N   . VAL A 1 164 ? 0.540   -7.673  5.749   1.00 98.03 164 A 1 
ATOM 1229 C CA  . VAL A 1 164 ? 0.232   -8.990  6.325   1.00 98.15 164 A 1 
ATOM 1230 C C   . VAL A 1 164 ? -0.888  -9.614  5.501   1.00 98.25 164 A 1 
ATOM 1231 O O   . VAL A 1 164 ? -1.872  -8.945  5.194   1.00 97.80 164 A 1 
ATOM 1232 C CB  . VAL A 1 164 ? -0.163  -8.874  7.809   1.00 97.79 164 A 1 
ATOM 1233 C CG1 . VAL A 1 164 ? -0.484  -10.244 8.423   1.00 96.19 164 A 1 
ATOM 1234 C CG2 . VAL A 1 164 ? 0.974   -8.248  8.630   1.00 96.40 164 A 1 
ATOM 1235 N N   . SER A 1 165 ? -0.730  -10.883 5.127   1.00 98.26 165 A 1 
ATOM 1236 C CA  . SER A 1 165 ? -1.744  -11.566 4.323   1.00 98.32 165 A 1 
ATOM 1237 C C   . SER A 1 165 ? -3.056  -11.753 5.080   1.00 98.27 165 A 1 
ATOM 1238 O O   . SER A 1 165 ? -3.051  -12.067 6.271   1.00 97.92 165 A 1 
ATOM 1239 C CB  . SER A 1 165 ? -1.245  -12.933 3.867   1.00 98.11 165 A 1 
ATOM 1240 O OG  . SER A 1 165 ? -2.123  -13.460 2.891   1.00 95.50 165 A 1 
ATOM 1241 N N   . CYS A 1 166 ? -4.177  -11.670 4.354   1.00 98.28 166 A 1 
ATOM 1242 C CA  . CYS A 1 166 ? -5.420  -12.335 4.738   1.00 98.22 166 A 1 
ATOM 1243 C C   . CYS A 1 166 ? -5.236  -13.872 4.760   1.00 98.22 166 A 1 
ATOM 1244 O O   . CYS A 1 166 ? -4.248  -14.398 4.236   1.00 98.02 166 A 1 
ATOM 1245 C CB  . CYS A 1 166 ? -6.518  -11.929 3.752   1.00 98.16 166 A 1 
ATOM 1246 S SG  . CYS A 1 166 ? -6.789  -10.135 3.760   1.00 97.81 166 A 1 
ATOM 1247 N N   . GLU A 1 167 ? -6.200  -14.606 5.313   1.00 98.47 167 A 1 
ATOM 1248 C CA  . GLU A 1 167 ? -6.230  -16.081 5.281   1.00 98.47 167 A 1 
ATOM 1249 C C   . GLU A 1 167 ? -6.657  -16.571 3.883   1.00 98.58 167 A 1 
ATOM 1250 O O   . GLU A 1 167 ? -7.797  -16.964 3.626   1.00 98.30 167 A 1 
ATOM 1251 C CB  . GLU A 1 167 ? -7.111  -16.607 6.426   1.00 98.17 167 A 1 
ATOM 1252 C CG  . GLU A 1 167 ? -7.140  -18.144 6.547   1.00 94.75 167 A 1 
ATOM 1253 C CD  . GLU A 1 167 ? -5.741  -18.786 6.539   1.00 95.40 167 A 1 
ATOM 1254 O OE1 . GLU A 1 167 ? -5.447  -19.528 5.575   1.00 87.84 167 A 1 
ATOM 1255 O OE2 . GLU A 1 167 ? -4.933  -18.522 7.450   1.00 89.82 167 A 1 
ATOM 1256 N N   . MET A 1 168 ? -5.710  -16.498 2.933   1.00 98.51 168 A 1 
ATOM 1257 C CA  . MET A 1 168 ? -6.001  -16.658 1.506   1.00 98.61 168 A 1 
ATOM 1258 C C   . MET A 1 168 ? -6.431  -18.069 1.116   1.00 98.63 168 A 1 
ATOM 1259 O O   . MET A 1 168 ? -7.171  -18.210 0.145   1.00 98.46 168 A 1 
ATOM 1260 C CB  . MET A 1 168 ? -4.798  -16.222 0.662   1.00 98.56 168 A 1 
ATOM 1261 C CG  . MET A 1 168 ? -4.578  -14.706 0.701   1.00 98.26 168 A 1 
ATOM 1262 S SD  . MET A 1 168 ? -5.981  -13.686 0.163   1.00 98.39 168 A 1 
ATOM 1263 C CE  . MET A 1 168 ? -6.157  -14.234 -1.552  1.00 97.05 168 A 1 
ATOM 1264 N N   . ASP A 1 169 ? -6.011  -19.109 1.833   1.00 98.58 169 A 1 
ATOM 1265 C CA  . ASP A 1 169 ? -6.466  -20.469 1.528   1.00 98.55 169 A 1 
ATOM 1266 C C   . ASP A 1 169 ? -7.970  -20.611 1.792   1.00 98.64 169 A 1 
ATOM 1267 O O   . ASP A 1 169 ? -8.682  -21.141 0.940   1.00 98.41 169 A 1 
ATOM 1268 C CB  . ASP A 1 169 ? -5.671  -21.519 2.329   1.00 98.30 169 A 1 
ATOM 1269 C CG  . ASP A 1 169 ? -4.239  -21.760 1.834   1.00 97.57 169 A 1 
ATOM 1270 O OD1 . ASP A 1 169 ? -3.853  -21.327 0.724   1.00 95.75 169 A 1 
ATOM 1271 O OD2 . ASP A 1 169 ? -3.443  -22.380 2.580   1.00 95.22 169 A 1 
ATOM 1272 N N   . ALA A 1 170 ? -8.468  -20.086 2.916   1.00 98.55 170 A 1 
ATOM 1273 C CA  . ALA A 1 170 ? -9.892  -20.095 3.234   1.00 98.60 170 A 1 
ATOM 1274 C C   . ALA A 1 170 ? -10.696 -19.236 2.248   1.00 98.71 170 A 1 
ATOM 1275 O O   . ALA A 1 170 ? -11.700 -19.693 1.706   1.00 98.55 170 A 1 
ATOM 1276 C CB  . ALA A 1 170 ? -10.076 -19.624 4.682   1.00 98.41 170 A 1 
ATOM 1277 N N   . ILE A 1 171 ? -10.215 -18.027 1.946   1.00 98.68 171 A 1 
ATOM 1278 C CA  . ILE A 1 171 ? -10.873 -17.103 1.011   1.00 98.78 171 A 1 
ATOM 1279 C C   . ILE A 1 171 ? -10.973 -17.709 -0.391  1.00 98.77 171 A 1 
ATOM 1280 O O   . ILE A 1 171 ? -12.046 -17.698 -0.989  1.00 98.67 171 A 1 
ATOM 1281 C CB  . ILE A 1 171 ? -10.138 -15.746 0.987   1.00 98.76 171 A 1 
ATOM 1282 C CG1 . ILE A 1 171 ? -10.245 -15.060 2.367   1.00 98.50 171 A 1 
ATOM 1283 C CG2 . ILE A 1 171 ? -10.712 -14.822 -0.107  1.00 98.58 171 A 1 
ATOM 1284 C CD1 . ILE A 1 171 ? -9.301  -13.870 2.537   1.00 97.65 171 A 1 
ATOM 1285 N N   . CYS A 1 172 ? -9.874  -18.249 -0.926  1.00 98.68 172 A 1 
ATOM 1286 C CA  . CYS A 1 172 ? -9.868  -18.843 -2.264  1.00 98.62 172 A 1 
ATOM 1287 C C   . CYS A 1 172 ? -10.712 -20.121 -2.336  1.00 98.65 172 A 1 
ATOM 1288 O O   . CYS A 1 172 ? -11.361 -20.354 -3.353  1.00 98.48 172 A 1 
ATOM 1289 C CB  . CYS A 1 172 ? -8.426  -19.130 -2.706  1.00 98.48 172 A 1 
ATOM 1290 S SG  . CYS A 1 172 ? -7.508  -17.593 -3.001  1.00 98.07 172 A 1 
ATOM 1291 N N   . ALA A 1 173 ? -10.721 -20.940 -1.283  1.00 98.60 173 A 1 
ATOM 1292 C CA  . ALA A 1 173 ? -11.561 -22.138 -1.233  1.00 98.60 173 A 1 
ATOM 1293 C C   . ALA A 1 173 ? -13.052 -21.776 -1.259  1.00 98.64 173 A 1 
ATOM 1294 O O   . ALA A 1 173 ? -13.793 -22.298 -2.093  1.00 98.40 173 A 1 
ATOM 1295 C CB  . ALA A 1 173 ? -11.197 -22.955 0.008   1.00 98.49 173 A 1 
ATOM 1296 N N   . LEU A 1 174 ? -13.465 -20.819 -0.424  1.00 98.49 174 A 1 
ATOM 1297 C CA  . LEU A 1 174 ? -14.841 -20.333 -0.377  1.00 98.44 174 A 1 
ATOM 1298 C C   . LEU A 1 174 ? -15.258 -19.676 -1.702  1.00 98.59 174 A 1 
ATOM 1299 O O   . LEU A 1 174 ? -16.340 -19.940 -2.223  1.00 98.22 174 A 1 
ATOM 1300 C CB  . LEU A 1 174 ? -14.956 -19.351 0.799   1.00 97.86 174 A 1 
ATOM 1301 C CG  . LEU A 1 174 ? -16.387 -18.845 1.033   1.00 94.38 174 A 1 
ATOM 1302 C CD1 . LEU A 1 174 ? -17.302 -19.952 1.544   1.00 90.15 174 A 1 
ATOM 1303 C CD2 . LEU A 1 174 ? -16.352 -17.727 2.071   1.00 90.76 174 A 1 
ATOM 1304 N N   . ALA A 1 175 ? -14.383 -18.854 -2.284  1.00 98.61 175 A 1 
ATOM 1305 C CA  . ALA A 1 175 ? -14.638 -18.235 -3.579  1.00 98.59 175 A 1 
ATOM 1306 C C   . ALA A 1 175 ? -14.857 -19.282 -4.680  1.00 98.59 175 A 1 
ATOM 1307 O O   . ALA A 1 175 ? -15.802 -19.161 -5.455  1.00 98.42 175 A 1 
ATOM 1308 C CB  . ALA A 1 175 ? -13.470 -17.307 -3.913  1.00 98.52 175 A 1 
ATOM 1309 N N   . ALA A 1 176 ? -14.037 -20.330 -4.718  1.00 98.41 176 A 1 
ATOM 1310 C CA  . ALA A 1 176 ? -14.181 -21.417 -5.682  1.00 98.33 176 A 1 
ATOM 1311 C C   . ALA A 1 176 ? -15.491 -22.201 -5.490  1.00 98.39 176 A 1 
ATOM 1312 O O   . ALA A 1 176 ? -16.144 -22.541 -6.475  1.00 98.13 176 A 1 
ATOM 1313 C CB  . ALA A 1 176 ? -12.952 -22.326 -5.576  1.00 98.21 176 A 1 
ATOM 1314 N N   . GLU A 1 177 ? -15.895 -22.454 -4.245  1.00 98.34 177 A 1 
ATOM 1315 C CA  . GLU A 1 177 ? -17.158 -23.137 -3.922  1.00 98.32 177 A 1 
ATOM 1316 C C   . GLU A 1 177 ? -18.379 -22.363 -4.429  1.00 98.40 177 A 1 
ATOM 1317 O O   . GLU A 1 177 ? -19.315 -22.951 -4.977  1.00 97.72 177 A 1 
ATOM 1318 C CB  . GLU A 1 177 ? -17.222 -23.364 -2.402  1.00 97.84 177 A 1 
ATOM 1319 C CG  . GLU A 1 177 ? -18.495 -24.113 -1.969  1.00 85.44 177 A 1 
ATOM 1320 C CD  . GLU A 1 177 ? -18.500 -24.517 -0.481  1.00 83.63 177 A 1 
ATOM 1321 O OE1 . GLU A 1 177 ? -19.522 -25.113 -0.071  1.00 73.75 177 A 1 
ATOM 1322 O OE2 . GLU A 1 177 ? -17.468 -24.312 0.202   1.00 77.41 177 A 1 
ATOM 1323 N N   . HIS A 1 178 ? -18.348 -21.032 -4.324  1.00 98.33 178 A 1 
ATOM 1324 C CA  . HIS A 1 178 ? -19.448 -20.148 -4.719  1.00 98.32 178 A 1 
ATOM 1325 C C   . HIS A 1 178 ? -19.299 -19.540 -6.125  1.00 98.34 178 A 1 
ATOM 1326 O O   . HIS A 1 178 ? -20.140 -18.742 -6.536  1.00 97.67 178 A 1 
ATOM 1327 C CB  . HIS A 1 178 ? -19.637 -19.097 -3.624  1.00 98.29 178 A 1 
ATOM 1328 C CG  . HIS A 1 178 ? -20.205 -19.672 -2.349  1.00 98.32 178 A 1 
ATOM 1329 N ND1 . HIS A 1 178 ? -21.550 -19.870 -2.083  1.00 91.73 178 A 1 
ATOM 1330 C CD2 . HIS A 1 178 ? -19.498 -20.096 -1.264  1.00 93.47 178 A 1 
ATOM 1331 C CE1 . HIS A 1 178 ? -21.639 -20.401 -0.855  1.00 93.48 178 A 1 
ATOM 1332 N NE2 . HIS A 1 178 ? -20.418 -20.554 -0.321  1.00 94.72 178 A 1 
ATOM 1333 N N   . GLY A 1 179 ? -18.258 -19.897 -6.883  1.00 98.09 179 A 1 
ATOM 1334 C CA  . GLY A 1 179 ? -18.007 -19.347 -8.221  1.00 97.94 179 A 1 
ATOM 1335 C C   . GLY A 1 179 ? -17.705 -17.845 -8.234  1.00 97.98 179 A 1 
ATOM 1336 O O   . GLY A 1 179 ? -18.085 -17.152 -9.180  1.00 97.19 179 A 1 
ATOM 1337 N N   . LEU A 1 180 ? -17.055 -17.333 -7.199  1.00 98.24 180 A 1 
ATOM 1338 C CA  . LEU A 1 180 ? -16.702 -15.922 -7.030  1.00 98.31 180 A 1 
ATOM 1339 C C   . LEU A 1 180 ? -15.257 -15.661 -7.457  1.00 98.03 180 A 1 
ATOM 1340 O O   . LEU A 1 180 ? -14.374 -16.488 -7.233  1.00 97.63 180 A 1 
ATOM 1341 C CB  . LEU A 1 180 ? -16.915 -15.487 -5.570  1.00 98.48 180 A 1 
ATOM 1342 C CG  . LEU A 1 180 ? -18.323 -15.740 -5.014  1.00 98.27 180 A 1 
ATOM 1343 C CD1 . LEU A 1 180 ? -18.382 -15.294 -3.553  1.00 97.92 180 A 1 
ATOM 1344 C CD2 . LEU A 1 180 ? -19.398 -14.986 -5.795  1.00 97.86 180 A 1 
ATOM 1345 N N   . ALA A 1 181 ? -14.993 -14.478 -8.005  1.00 97.85 181 A 1 
ATOM 1346 C CA  . ALA A 1 181 ? -13.624 -14.037 -8.248  1.00 97.79 181 A 1 
ATOM 1347 C C   . ALA A 1 181 ? -12.959 -13.541 -6.951  1.00 98.18 181 A 1 
ATOM 1348 O O   . ALA A 1 181 ? -13.611 -12.983 -6.073  1.00 98.13 181 A 1 
ATOM 1349 C CB  . ALA A 1 181 ? -13.628 -12.964 -9.339  1.00 97.27 181 A 1 
ATOM 1350 N N   . VAL A 1 182 ? -11.638 -13.691 -6.856  1.00 98.02 182 A 1 
ATOM 1351 C CA  . VAL A 1 182 ? -10.830 -13.096 -5.784  1.00 98.19 182 A 1 
ATOM 1352 C C   . VAL A 1 182 ? -9.914  -12.040 -6.386  1.00 97.96 182 A 1 
ATOM 1353 O O   . VAL A 1 182 ? -9.052  -12.356 -7.208  1.00 97.65 182 A 1 
ATOM 1354 C CB  . VAL A 1 182 ? -10.049 -14.153 -4.990  1.00 98.30 182 A 1 
ATOM 1355 C CG1 . VAL A 1 182 ? -9.225  -13.506 -3.870  1.00 97.98 182 A 1 
ATOM 1356 C CG2 . VAL A 1 182 ? -10.994 -15.169 -4.339  1.00 97.98 182 A 1 
ATOM 1357 N N   . ILE A 1 183 ? -10.091 -10.785 -5.980  1.00 98.15 183 A 1 
ATOM 1358 C CA  . ILE A 1 183 ? -9.273  -9.643  -6.403  1.00 98.28 183 A 1 
ATOM 1359 C C   . ILE A 1 183 ? -8.485  -9.149  -5.190  1.00 98.45 183 A 1 
ATOM 1360 O O   . ILE A 1 183 ? -9.035  -8.506  -4.303  1.00 98.33 183 A 1 
ATOM 1361 C CB  . ILE A 1 183 ? -10.151 -8.528  -7.010  1.00 97.96 183 A 1 
ATOM 1362 C CG1 . ILE A 1 183 ? -11.065 -9.012  -8.163  1.00 96.86 183 A 1 
ATOM 1363 C CG2 . ILE A 1 183 ? -9.267  -7.359  -7.478  1.00 97.44 183 A 1 
ATOM 1364 C CD1 . ILE A 1 183 ? -10.343 -9.670  -9.342  1.00 91.60 183 A 1 
ATOM 1365 N N   . GLU A 1 184 ? -7.196  -9.440  -5.145  1.00 98.12 184 A 1 
ATOM 1366 C CA  . GLU A 1 184 ? -6.350  -9.037  -4.019  1.00 98.27 184 A 1 
ATOM 1367 C C   . GLU A 1 184 ? -6.006  -7.542  -4.101  1.00 98.30 184 A 1 
ATOM 1368 O O   . GLU A 1 184 ? -5.269  -7.116  -4.997  1.00 98.16 184 A 1 
ATOM 1369 C CB  . GLU A 1 184 ? -5.074  -9.887  -3.976  1.00 98.24 184 A 1 
ATOM 1370 C CG  . GLU A 1 184 ? -5.313  -11.374 -3.683  1.00 97.68 184 A 1 
ATOM 1371 C CD  . GLU A 1 184 ? -4.012  -12.172 -3.821  1.00 98.15 184 A 1 
ATOM 1372 O OE1 . GLU A 1 184 ? -3.793  -12.769 -4.897  1.00 95.78 184 A 1 
ATOM 1373 O OE2 . GLU A 1 184 ? -3.185  -12.187 -2.880  1.00 97.00 184 A 1 
ATOM 1374 N N   . ASP A 1 185 ? -6.478  -6.740  -3.147  1.00 97.33 185 A 1 
ATOM 1375 C CA  . ASP A 1 185 ? -5.899  -5.418  -2.906  1.00 97.50 185 A 1 
ATOM 1376 C C   . ASP A 1 185 ? -4.596  -5.593  -2.114  1.00 97.60 185 A 1 
ATOM 1377 O O   . ASP A 1 185 ? -4.545  -5.628  -0.881  1.00 96.86 185 A 1 
ATOM 1378 C CB  . ASP A 1 185 ? -6.902  -4.459  -2.247  1.00 97.26 185 A 1 
ATOM 1379 C CG  . ASP A 1 185 ? -6.385  -3.012  -2.172  1.00 96.83 185 A 1 
ATOM 1380 O OD1 . ASP A 1 185 ? -5.149  -2.795  -2.258  1.00 95.13 185 A 1 
ATOM 1381 O OD2 . ASP A 1 185 ? -7.224  -2.096  -2.017  1.00 94.81 185 A 1 
ATOM 1382 N N   . ALA A 1 186 ? -3.508  -5.733  -2.862  1.00 97.49 186 A 1 
ATOM 1383 C CA  . ALA A 1 186 ? -2.148  -5.863  -2.365  1.00 97.43 186 A 1 
ATOM 1384 C C   . ALA A 1 186 ? -1.397  -4.523  -2.400  1.00 97.43 186 A 1 
ATOM 1385 O O   . ALA A 1 186 ? -0.166  -4.495  -2.493  1.00 97.02 186 A 1 
ATOM 1386 C CB  . ALA A 1 186 ? -1.454  -7.000  -3.128  1.00 97.52 186 A 1 
ATOM 1387 N N   . ALA A 1 187 ? -2.108  -3.397  -2.284  1.00 96.42 187 A 1 
ATOM 1388 C CA  . ALA A 1 187 ? -1.522  -2.048  -2.287  1.00 95.93 187 A 1 
ATOM 1389 C C   . ALA A 1 187 ? -0.394  -1.855  -1.259  1.00 95.76 187 A 1 
ATOM 1390 O O   . ALA A 1 187 ? 0.448   -0.965  -1.414  1.00 94.53 187 A 1 
ATOM 1391 C CB  . ALA A 1 187 ? -2.649  -1.042  -2.016  1.00 95.60 187 A 1 
ATOM 1392 N N   . GLN A 1 188 ? -0.377  -2.671  -0.217  1.00 96.64 188 A 1 
ATOM 1393 C CA  . GLN A 1 188 ? 0.630   -2.684  0.850   1.00 96.09 188 A 1 
ATOM 1394 C C   . GLN A 1 188 ? 1.495   -3.956  0.842   1.00 96.31 188 A 1 
ATOM 1395 O O   . GLN A 1 188 ? 2.313   -4.132  1.734   1.00 95.55 188 A 1 
ATOM 1396 C CB  . GLN A 1 188 ? -0.075  -2.482  2.206   1.00 95.63 188 A 1 
ATOM 1397 C CG  . GLN A 1 188 ? -0.965  -1.229  2.234   1.00 94.70 188 A 1 
ATOM 1398 C CD  . GLN A 1 188 ? -1.633  -0.972  3.582   1.00 94.23 188 A 1 
ATOM 1399 O OE1 . GLN A 1 188 ? -1.253  -1.469  4.626   1.00 88.03 188 A 1 
ATOM 1400 N NE2 . GLN A 1 188 ? -2.651  -0.144  3.623   1.00 86.58 188 A 1 
ATOM 1401 N N   . GLY A 1 189 ? 1.311   -4.850  -0.130  1.00 96.90 189 A 1 
ATOM 1402 C CA  . GLY A 1 189 ? 1.763   -6.239  -0.058  1.00 96.71 189 A 1 
ATOM 1403 C C   . GLY A 1 189 ? 3.052   -6.595  -0.799  1.00 97.40 189 A 1 
ATOM 1404 O O   . GLY A 1 189 ? 3.525   -7.715  -0.649  1.00 96.73 189 A 1 
ATOM 1405 N N   . LEU A 1 190 ? 3.658   -5.695  -1.603  1.00 97.28 190 A 1 
ATOM 1406 C CA  . LEU A 1 190 ? 4.879   -6.041  -2.350  1.00 97.43 190 A 1 
ATOM 1407 C C   . LEU A 1 190 ? 6.006   -6.444  -1.381  1.00 97.28 190 A 1 
ATOM 1408 O O   . LEU A 1 190 ? 6.261   -5.740  -0.410  1.00 96.62 190 A 1 
ATOM 1409 C CB  . LEU A 1 190 ? 5.285   -4.871  -3.268  1.00 97.45 190 A 1 
ATOM 1410 C CG  . LEU A 1 190 ? 6.511   -5.166  -4.158  1.00 97.16 190 A 1 
ATOM 1411 C CD1 . LEU A 1 190 ? 6.296   -6.358  -5.096  1.00 95.30 190 A 1 
ATOM 1412 C CD2 . LEU A 1 190 ? 6.835   -3.953  -5.022  1.00 95.53 190 A 1 
ATOM 1413 N N   . MET A 1 191 ? 6.690   -7.557  -1.651  1.00 98.06 191 A 1 
ATOM 1414 C CA  . MET A 1 191 ? 7.659   -8.249  -0.780  1.00 98.05 191 A 1 
ATOM 1415 C C   . MET A 1 191 ? 7.074   -9.010  0.416   1.00 98.03 191 A 1 
ATOM 1416 O O   . MET A 1 191 ? 7.838   -9.577  1.199   1.00 97.29 191 A 1 
ATOM 1417 C CB  . MET A 1 191 ? 8.810   -7.331  -0.312  1.00 97.83 191 A 1 
ATOM 1418 C CG  . MET A 1 191 ? 9.644   -6.767  -1.445  1.00 96.67 191 A 1 
ATOM 1419 S SD  . MET A 1 191 ? 10.582  -8.010  -2.363  1.00 95.52 191 A 1 
ATOM 1420 C CE  . MET A 1 191 ? 11.746  -8.593  -1.106  1.00 90.25 191 A 1 
ATOM 1421 N N   . ALA A 1 192 ? 5.752   -9.069  0.566   1.00 98.20 192 A 1 
ATOM 1422 C CA  . ALA A 1 192 ? 5.103   -9.924  1.548   1.00 98.23 192 A 1 
ATOM 1423 C C   . ALA A 1 192 ? 4.610   -11.234 0.906   1.00 98.31 192 A 1 
ATOM 1424 O O   . ALA A 1 192 ? 4.345   -11.292 -0.296  1.00 98.08 192 A 1 
ATOM 1425 C CB  . ALA A 1 192 ? 3.986   -9.134  2.231   1.00 98.08 192 A 1 
ATOM 1426 N N   . SER A 1 193 ? 4.461   -12.281 1.713   1.00 98.47 193 A 1 
ATOM 1427 C CA  . SER A 1 193 ? 4.004   -13.584 1.232   1.00 98.48 193 A 1 
ATOM 1428 C C   . SER A 1 193 ? 3.050   -14.275 2.208   1.00 98.57 193 A 1 
ATOM 1429 O O   . SER A 1 193 ? 3.030   -13.996 3.405   1.00 98.25 193 A 1 
ATOM 1430 C CB  . SER A 1 193 ? 5.213   -14.473 0.867   1.00 97.90 193 A 1 
ATOM 1431 O OG  . SER A 1 193 ? 5.721   -15.162 1.996   1.00 95.83 193 A 1 
ATOM 1432 N N   . TYR A 1 194 ? 2.267   -15.203 1.674   1.00 98.44 194 A 1 
ATOM 1433 C CA  . TYR A 1 194 ? 1.441   -16.135 2.423   1.00 98.53 194 A 1 
ATOM 1434 C C   . TYR A 1 194 ? 1.799   -17.563 2.011   1.00 98.56 194 A 1 
ATOM 1435 O O   . TYR A 1 194 ? 1.630   -17.942 0.847   1.00 98.24 194 A 1 
ATOM 1436 C CB  . TYR A 1 194 ? -0.029  -15.832 2.168   1.00 98.45 194 A 1 
ATOM 1437 C CG  . TYR A 1 194 ? -0.974  -16.834 2.793   1.00 98.45 194 A 1 
ATOM 1438 C CD1 . TYR A 1 194 ? -1.515  -17.861 2.003   1.00 97.60 194 A 1 
ATOM 1439 C CD2 . TYR A 1 194 ? -1.317  -16.738 4.154   1.00 97.84 194 A 1 
ATOM 1440 C CE1 . TYR A 1 194 ? -2.406  -18.787 2.566   1.00 97.43 194 A 1 
ATOM 1441 C CE2 . TYR A 1 194 ? -2.208  -17.664 4.721   1.00 97.39 194 A 1 
ATOM 1442 C CZ  . TYR A 1 194 ? -2.757  -18.688 3.922   1.00 97.78 194 A 1 
ATOM 1443 O OH  . TYR A 1 194 ? -3.626  -19.580 4.445   1.00 96.89 194 A 1 
ATOM 1444 N N   . LYS A 1 195 ? 2.334   -18.338 2.942   1.00 98.39 195 A 1 
ATOM 1445 C CA  . LYS A 1 195 ? 2.833   -19.704 2.701   1.00 98.45 195 A 1 
ATOM 1446 C C   . LYS A 1 195 ? 3.767   -19.775 1.474   1.00 98.48 195 A 1 
ATOM 1447 O O   . LYS A 1 195 ? 3.641   -20.651 0.616   1.00 97.86 195 A 1 
ATOM 1448 C CB  . LYS A 1 195 ? 1.651   -20.695 2.654   1.00 98.35 195 A 1 
ATOM 1449 C CG  . LYS A 1 195 ? 0.845   -20.724 3.965   1.00 97.89 195 A 1 
ATOM 1450 C CD  . LYS A 1 195 ? -0.374  -21.650 3.861   1.00 96.85 195 A 1 
ATOM 1451 C CE  . LYS A 1 195 ? -1.216  -21.547 5.138   1.00 94.31 195 A 1 
ATOM 1452 N NZ  . LYS A 1 195 ? -2.554  -22.162 4.979   1.00 89.16 195 A 1 
ATOM 1453 N N   . GLY A 1 196 ? 4.671   -18.801 1.370   1.00 98.10 196 A 1 
ATOM 1454 C CA  . GLY A 1 196 ? 5.649   -18.666 0.280   1.00 98.00 196 A 1 
ATOM 1455 C C   . GLY A 1 196 ? 5.097   -18.150 -1.056  1.00 98.19 196 A 1 
ATOM 1456 O O   . GLY A 1 196 ? 5.850   -18.072 -2.031  1.00 97.39 196 A 1 
ATOM 1457 N N   . ARG A 1 197 ? 3.805   -17.799 -1.152  1.00 98.22 197 A 1 
ATOM 1458 C CA  . ARG A 1 197 ? 3.181   -17.183 -2.338  1.00 98.32 197 A 1 
ATOM 1459 C C   . ARG A 1 197 ? 3.145   -15.664 -2.163  1.00 98.53 197 A 1 
ATOM 1460 O O   . ARG A 1 197 ? 2.612   -15.213 -1.148  1.00 98.39 197 A 1 
ATOM 1461 C CB  . ARG A 1 197 ? 1.762   -17.738 -2.545  1.00 98.09 197 A 1 
ATOM 1462 C CG  . ARG A 1 197 ? 1.721   -19.246 -2.823  1.00 96.56 197 A 1 
ATOM 1463 C CD  . ARG A 1 197 ? 0.281   -19.771 -2.835  1.00 94.87 197 A 1 
ATOM 1464 N NE  . ARG A 1 197 ? -0.291  -19.774 -1.477  1.00 89.04 197 A 1 
ATOM 1465 C CZ  . ARG A 1 197 ? -1.501  -20.165 -1.095  1.00 85.27 197 A 1 
ATOM 1466 N NH1 . ARG A 1 197 ? -2.421  -20.574 -1.916  1.00 78.42 197 A 1 
ATOM 1467 N NH2 . ARG A 1 197 ? -1.805  -20.164 0.157   1.00 76.60 197 A 1 
ATOM 1468 N N   . PRO A 1 198 ? 3.673   -14.875 -3.110  1.00 98.53 198 A 1 
ATOM 1469 C CA  . PRO A 1 198 ? 3.613   -13.413 -3.047  1.00 98.55 198 A 1 
ATOM 1470 C C   . PRO A 1 198 ? 2.173   -12.890 -2.946  1.00 98.60 198 A 1 
ATOM 1471 O O   . PRO A 1 198 ? 1.271   -13.430 -3.590  1.00 98.32 198 A 1 
ATOM 1472 C CB  . PRO A 1 198 ? 4.301   -12.916 -4.322  1.00 98.29 198 A 1 
ATOM 1473 C CG  . PRO A 1 198 ? 5.230   -14.069 -4.694  1.00 97.11 198 A 1 
ATOM 1474 C CD  . PRO A 1 198 ? 4.431   -15.297 -4.274  1.00 98.31 198 A 1 
ATOM 1475 N N   . LEU A 1 199 ? 1.946   -11.834 -2.170  1.00 98.40 199 A 1 
ATOM 1476 C CA  . LEU A 1 199 ? 0.633   -11.189 -2.094  1.00 98.50 199 A 1 
ATOM 1477 C C   . LEU A 1 199 ? 0.266   -10.549 -3.438  1.00 98.47 199 A 1 
ATOM 1478 O O   . LEU A 1 199 ? 1.119   -9.957  -4.098  1.00 98.16 199 A 1 
ATOM 1479 C CB  . LEU A 1 199 ? 0.577   -10.157 -0.950  1.00 98.44 199 A 1 
ATOM 1480 C CG  . LEU A 1 199 ? 0.924   -10.693 0.450   1.00 97.88 199 A 1 
ATOM 1481 C CD1 . LEU A 1 199 ? 0.557   -9.654  1.506   1.00 97.14 199 A 1 
ATOM 1482 C CD2 . LEU A 1 199 ? 0.200   -11.993 0.798   1.00 96.97 199 A 1 
ATOM 1483 N N   . GLY A 1 200 ? -0.989  -10.679 -3.846  1.00 98.25 200 A 1 
ATOM 1484 C CA  . GLY A 1 200 ? -1.473  -10.285 -5.168  1.00 98.15 200 A 1 
ATOM 1485 C C   . GLY A 1 200 ? -1.335  -11.365 -6.249  1.00 98.13 200 A 1 
ATOM 1486 O O   . GLY A 1 200 ? -1.623  -11.096 -7.410  1.00 97.37 200 A 1 
ATOM 1487 N N   . SER A 1 201 ? -0.875  -12.578 -5.910  1.00 98.29 201 A 1 
ATOM 1488 C CA  . SER A 1 201 ? -0.676  -13.680 -6.867  1.00 98.03 201 A 1 
ATOM 1489 C C   . SER A 1 201 ? -1.613  -14.880 -6.680  1.00 97.82 201 A 1 
ATOM 1490 O O   . SER A 1 201 ? -1.492  -15.878 -7.400  1.00 96.71 201 A 1 
ATOM 1491 C CB  . SER A 1 201 ? 0.785   -14.131 -6.837  1.00 97.62 201 A 1 
ATOM 1492 O OG  . SER A 1 201 ? 1.083   -14.908 -5.690  1.00 95.68 201 A 1 
ATOM 1493 N N   . MET A 1 202 ? -2.490  -14.822 -5.689  1.00 97.93 202 A 1 
ATOM 1494 C CA  . MET A 1 202 ? -3.304  -15.968 -5.267  1.00 97.70 202 A 1 
ATOM 1495 C C   . MET A 1 202 ? -4.711  -15.939 -5.858  1.00 97.29 202 A 1 
ATOM 1496 O O   . MET A 1 202 ? -5.201  -16.992 -6.276  1.00 96.19 202 A 1 
ATOM 1497 C CB  . MET A 1 202 ? -3.343  -16.028 -3.737  1.00 97.91 202 A 1 
ATOM 1498 C CG  . MET A 1 202 ? -1.970  -16.389 -3.166  1.00 97.68 202 A 1 
ATOM 1499 S SD  . MET A 1 202 ? -1.812  -16.251 -1.374  1.00 96.95 202 A 1 
ATOM 1500 C CE  . MET A 1 202 ? -1.635  -14.455 -1.227  1.00 92.24 202 A 1 
ATOM 1501 N N   . GLY A 1 203 ? -5.328  -14.761 -5.950  1.00 97.60 203 A 1 
ATOM 1502 C CA  . GLY A 1 203 ? -6.608  -14.537 -6.611  1.00 97.10 203 A 1 
ATOM 1503 C C   . GLY A 1 203 ? -6.538  -14.615 -8.141  1.00 96.74 203 A 1 
ATOM 1504 O O   . GLY A 1 203 ? -5.529  -15.017 -8.730  1.00 95.34 203 A 1 
ATOM 1505 N N   . GLU A 1 204 ? -7.634  -14.221 -8.787  1.00 96.81 204 A 1 
ATOM 1506 C CA  . GLU A 1 204 ? -7.688  -14.058 -10.248 1.00 96.09 204 A 1 
ATOM 1507 C C   . GLU A 1 204 ? -6.827  -12.887 -10.716 1.00 96.26 204 A 1 
ATOM 1508 O O   . GLU A 1 204 ? -6.172  -12.950 -11.758 1.00 95.10 204 A 1 
ATOM 1509 C CB  . GLU A 1 204 ? -9.137  -13.841 -10.697 1.00 94.98 204 A 1 
ATOM 1510 C CG  . GLU A 1 204 ? -10.069 -15.028 -10.426 1.00 88.76 204 A 1 
ATOM 1511 C CD  . GLU A 1 204 ? -9.566  -16.349 -11.040 1.00 87.29 204 A 1 
ATOM 1512 O OE1 . GLU A 1 204 ? -9.877  -17.410 -10.464 1.00 78.65 204 A 1 
ATOM 1513 O OE2 . GLU A 1 204 ? -8.821  -16.311 -12.048 1.00 80.78 204 A 1 
ATOM 1514 N N   . ALA A 1 205 ? -6.807  -11.826 -9.910  1.00 97.02 205 A 1 
ATOM 1515 C CA  . ALA A 1 205 ? -5.965  -10.660 -10.110 1.00 97.51 205 A 1 
ATOM 1516 C C   . ALA A 1 205 ? -5.518  -10.069 -8.768  1.00 98.00 205 A 1 
ATOM 1517 O O   . ALA A 1 205 ? -6.189  -10.206 -7.746  1.00 97.79 205 A 1 
ATOM 1518 C CB  . ALA A 1 205 ? -6.718  -9.631  -10.956 1.00 97.07 205 A 1 
ATOM 1519 N N   . GLY A 1 206 ? -4.383  -9.375  -8.788  1.00 97.96 206 A 1 
ATOM 1520 C CA  . GLY A 1 206 ? -3.884  -8.595  -7.663  1.00 98.12 206 A 1 
ATOM 1521 C C   . GLY A 1 206 ? -3.559  -7.170  -8.079  1.00 98.30 206 A 1 
ATOM 1522 O O   . GLY A 1 206 ? -3.180  -6.916  -9.223  1.00 98.07 206 A 1 
ATOM 1523 N N   . CYS A 1 207 ? -3.692  -6.235  -7.160  1.00 97.67 207 A 1 
ATOM 1524 C CA  . CYS A 1 207 ? -3.461  -4.818  -7.400  1.00 97.76 207 A 1 
ATOM 1525 C C   . CYS A 1 207 ? -2.385  -4.286  -6.454  1.00 97.82 207 A 1 
ATOM 1526 O O   . CYS A 1 207 ? -2.545  -4.309  -5.234  1.00 97.38 207 A 1 
ATOM 1527 C CB  . CYS A 1 207 ? -4.788  -4.069  -7.269  1.00 97.64 207 A 1 
ATOM 1528 S SG  . CYS A 1 207 ? -5.986  -4.699  -8.481  1.00 96.99 207 A 1 
ATOM 1529 N N   . LEU A 1 208 ? -1.289  -3.783  -7.008  1.00 97.85 208 A 1 
ATOM 1530 C CA  . LEU A 1 208 ? -0.220  -3.116  -6.261  1.00 97.72 208 A 1 
ATOM 1531 C C   . LEU A 1 208 ? -0.373  -1.595  -6.322  1.00 97.47 208 A 1 
ATOM 1532 O O   . LEU A 1 208 ? -0.918  -1.038  -7.272  1.00 96.73 208 A 1 
ATOM 1533 C CB  . LEU A 1 208 ? 1.162   -3.544  -6.780  1.00 97.78 208 A 1 
ATOM 1534 C CG  . LEU A 1 208 ? 1.496   -5.034  -6.624  1.00 97.71 208 A 1 
ATOM 1535 C CD1 . LEU A 1 208 ? 2.882   -5.302  -7.215  1.00 96.74 208 A 1 
ATOM 1536 C CD2 . LEU A 1 208 ? 1.517   -5.481  -5.164  1.00 96.53 208 A 1 
ATOM 1537 N N   . SER A 1 209 ? 0.172   -0.917  -5.330  1.00 96.12 209 A 1 
ATOM 1538 C CA  . SER A 1 209 ? 0.288   0.541   -5.284  1.00 96.05 209 A 1 
ATOM 1539 C C   . SER A 1 209 ? 1.750   0.970   -5.296  1.00 96.06 209 A 1 
ATOM 1540 O O   . SER A 1 209 ? 2.550   0.477   -4.503  1.00 95.73 209 A 1 
ATOM 1541 C CB  . SER A 1 209 ? -0.420  1.079   -4.041  1.00 95.97 209 A 1 
ATOM 1542 O OG  . SER A 1 209 ? -0.364  2.492   -3.972  1.00 93.15 209 A 1 
ATOM 1543 N N   . PHE A 1 210 ? 2.060   1.943   -6.130  1.00 96.52 210 A 1 
ATOM 1544 C CA  . PHE A 1 210 ? 3.331   2.668   -6.185  1.00 95.87 210 A 1 
ATOM 1545 C C   . PHE A 1 210 ? 3.148   4.163   -5.889  1.00 94.87 210 A 1 
ATOM 1546 O O   . PHE A 1 210 ? 3.864   5.011   -6.420  1.00 91.83 210 A 1 
ATOM 1547 C CB  . PHE A 1 210 ? 4.035   2.387   -7.522  1.00 96.08 210 A 1 
ATOM 1548 C CG  . PHE A 1 210 ? 4.330   0.922   -7.767  1.00 97.08 210 A 1 
ATOM 1549 C CD1 . PHE A 1 210 ? 5.169   0.218   -6.885  1.00 95.93 210 A 1 
ATOM 1550 C CD2 . PHE A 1 210 ? 3.756   0.260   -8.863  1.00 96.19 210 A 1 
ATOM 1551 C CE1 . PHE A 1 210 ? 5.428   -1.146  -7.092  1.00 96.00 210 A 1 
ATOM 1552 C CE2 . PHE A 1 210 ? 4.017   -1.103  -9.074  1.00 95.86 210 A 1 
ATOM 1553 C CZ  . PHE A 1 210 ? 4.849   -1.804  -8.187  1.00 96.98 210 A 1 
ATOM 1554 N N   . HIS A 1 211 ? 2.164   4.480   -5.048  1.00 94.17 211 A 1 
ATOM 1555 C CA  . HIS A 1 211 ? 2.024   5.809   -4.458  1.00 93.24 211 A 1 
ATOM 1556 C C   . HIS A 1 211 ? 3.201   6.095   -3.506  1.00 93.57 211 A 1 
ATOM 1557 O O   . HIS A 1 211 ? 3.727   5.175   -2.883  1.00 92.79 211 A 1 
ATOM 1558 C CB  . HIS A 1 211 ? 0.677   5.877   -3.733  1.00 92.86 211 A 1 
ATOM 1559 C CG  . HIS A 1 211 ? 0.415   7.187   -3.043  1.00 89.97 211 A 1 
ATOM 1560 N ND1 . HIS A 1 211 ? 0.670   7.472   -1.721  1.00 81.04 211 A 1 
ATOM 1561 C CD2 . HIS A 1 211 ? -0.109  8.319   -3.593  1.00 81.36 211 A 1 
ATOM 1562 C CE1 . HIS A 1 211 ? 0.311   8.751   -1.486  1.00 83.18 211 A 1 
ATOM 1563 N NE2 . HIS A 1 211 ? -0.171  9.299   -2.599  1.00 84.09 211 A 1 
ATOM 1564 N N   . GLU A 1 212 ? 3.580   7.361   -3.322  1.00 92.80 212 A 1 
ATOM 1565 C CA  . GLU A 1 212 ? 4.788   7.759   -2.568  1.00 92.22 212 A 1 
ATOM 1566 C C   . GLU A 1 212 ? 4.843   7.264   -1.105  1.00 91.63 212 A 1 
ATOM 1567 O O   . GLU A 1 212 ? 5.914   7.205   -0.500  1.00 87.86 212 A 1 
ATOM 1568 C CB  . GLU A 1 212 ? 4.943   9.287   -2.592  1.00 89.97 212 A 1 
ATOM 1569 C CG  . GLU A 1 212 ? 3.831   10.040  -1.846  1.00 84.53 212 A 1 
ATOM 1570 C CD  . GLU A 1 212 ? 4.167   11.504  -1.547  1.00 83.74 212 A 1 
ATOM 1571 O OE1 . GLU A 1 212 ? 3.423   12.080  -0.712  1.00 75.49 212 A 1 
ATOM 1572 O OE2 . GLU A 1 212 ? 5.200   12.007  -2.036  1.00 78.03 212 A 1 
ATOM 1573 N N   . THR A 1 213 ? 3.703   6.884   -0.542  1.00 91.53 213 A 1 
ATOM 1574 C CA  . THR A 1 213 ? 3.611   6.340   0.821   1.00 90.41 213 A 1 
ATOM 1575 C C   . THR A 1 213 ? 3.943   4.848   0.913   1.00 91.76 213 A 1 
ATOM 1576 O O   . THR A 1 213 ? 3.952   4.303   2.019   1.00 90.87 213 A 1 
ATOM 1577 C CB  . THR A 1 213 ? 2.220   6.581   1.426   1.00 89.71 213 A 1 
ATOM 1578 O OG1 . THR A 1 213 ? 1.218   5.946   0.662   1.00 88.17 213 A 1 
ATOM 1579 C CG2 . THR A 1 213 ? 1.873   8.064   1.519   1.00 85.61 213 A 1 
ATOM 1580 N N   . LYS A 1 214 ? 4.171   4.160   -0.219  1.00 92.72 214 A 1 
ATOM 1581 C CA  . LYS A 1 214 ? 4.448   2.717   -0.257  1.00 92.69 214 A 1 
ATOM 1582 C C   . LYS A 1 214 ? 5.937   2.431   -0.110  1.00 93.86 214 A 1 
ATOM 1583 O O   . LYS A 1 214 ? 6.772   3.322   -0.248  1.00 93.43 214 A 1 
ATOM 1584 C CB  . LYS A 1 214 ? 3.851   2.080   -1.529  1.00 92.13 214 A 1 
ATOM 1585 C CG  . LYS A 1 214 ? 2.362   2.392   -1.743  1.00 92.49 214 A 1 
ATOM 1586 C CD  . LYS A 1 214 ? 1.475   2.111   -0.517  1.00 89.05 214 A 1 
ATOM 1587 C CE  . LYS A 1 214 ? 0.019   2.407   -0.877  1.00 88.22 214 A 1 
ATOM 1588 N NZ  . LYS A 1 214 ? -0.761  2.806   0.299   1.00 83.30 214 A 1 
ATOM 1589 N N   . ASN A 1 215 ? 6.266   1.164   0.167   1.00 94.34 215 A 1 
ATOM 1590 C CA  . ASN A 1 215 ? 7.659   0.738   0.336   1.00 94.91 215 A 1 
ATOM 1591 C C   . ASN A 1 215 ? 8.506   1.007   -0.915  1.00 95.33 215 A 1 
ATOM 1592 O O   . ASN A 1 215 ? 9.694   1.290   -0.794  1.00 94.29 215 A 1 
ATOM 1593 C CB  . ASN A 1 215 ? 7.699   -0.761  0.697   1.00 94.82 215 A 1 
ATOM 1594 C CG  . ASN A 1 215 ? 7.140   -1.085  2.072   1.00 94.93 215 A 1 
ATOM 1595 O OD1 . ASN A 1 215 ? 6.521   -0.271  2.743   1.00 90.30 215 A 1 
ATOM 1596 N ND2 . ASN A 1 215 ? 7.343   -2.295  2.539   1.00 90.27 215 A 1 
ATOM 1597 N N   . TYR A 1 216 ? 7.863   0.939   -2.083  1.00 96.14 216 A 1 
ATOM 1598 C CA  . TYR A 1 216 ? 8.413   1.246   -3.404  1.00 96.27 216 A 1 
ATOM 1599 C C   . TYR A 1 216 ? 7.395   2.125   -4.121  1.00 96.22 216 A 1 
ATOM 1600 O O   . TYR A 1 216 ? 6.188   1.888   -3.988  1.00 94.19 216 A 1 
ATOM 1601 C CB  . TYR A 1 216 ? 8.647   -0.046  -4.192  1.00 96.24 216 A 1 
ATOM 1602 C CG  . TYR A 1 216 ? 9.337   -1.122  -3.391  1.00 96.96 216 A 1 
ATOM 1603 C CD1 . TYR A 1 216 ? 10.741  -1.136  -3.289  1.00 94.71 216 A 1 
ATOM 1604 C CD2 . TYR A 1 216 ? 8.563   -2.066  -2.680  1.00 95.64 216 A 1 
ATOM 1605 C CE1 . TYR A 1 216 ? 11.371  -2.081  -2.469  1.00 94.60 216 A 1 
ATOM 1606 C CE2 . TYR A 1 216 ? 9.196   -3.011  -1.855  1.00 94.94 216 A 1 
ATOM 1607 C CZ  . TYR A 1 216 ? 10.599  -3.014  -1.743  1.00 95.90 216 A 1 
ATOM 1608 O OH  . TYR A 1 216 ? 11.201  -3.910  -0.925  1.00 94.89 216 A 1 
ATOM 1609 N N   . HIS A 1 217 ? 7.843   3.130   -4.856  1.00 95.67 217 A 1 
ATOM 1610 C CA  . HIS A 1 217 ? 6.912   4.102   -5.430  1.00 95.53 217 A 1 
ATOM 1611 C C   . HIS A 1 217 ? 7.426   4.761   -6.708  1.00 95.68 217 A 1 
ATOM 1612 O O   . HIS A 1 217 ? 8.607   4.712   -7.039  1.00 94.47 217 A 1 
ATOM 1613 C CB  . HIS A 1 217 ? 6.549   5.152   -4.372  1.00 94.67 217 A 1 
ATOM 1614 C CG  . HIS A 1 217 ? 7.615   6.184   -4.154  1.00 95.33 217 A 1 
ATOM 1615 N ND1 . HIS A 1 217 ? 7.640   7.448   -4.699  1.00 87.41 217 A 1 
ATOM 1616 C CD2 . HIS A 1 217 ? 8.748   6.031   -3.404  1.00 89.15 217 A 1 
ATOM 1617 C CE1 . HIS A 1 217 ? 8.758   8.048   -4.287  1.00 89.51 217 A 1 
ATOM 1618 N NE2 . HIS A 1 217 ? 9.461   7.217   -3.495  1.00 91.13 217 A 1 
ATOM 1619 N N   . MET A 1 218 ? 6.511   5.425   -7.391  1.00 94.81 218 A 1 
ATOM 1620 C CA  . MET A 1 218 ? 6.820   6.322   -8.509  1.00 93.71 218 A 1 
ATOM 1621 C C   . MET A 1 218 ? 6.063   7.657   -8.399  1.00 93.61 218 A 1 
ATOM 1622 O O   . MET A 1 218 ? 5.672   8.246   -9.405  1.00 90.79 218 A 1 
ATOM 1623 C CB  . MET A 1 218 ? 6.637   5.593   -9.847  1.00 92.38 218 A 1 
ATOM 1624 C CG  . MET A 1 218 ? 5.240   5.032   -10.111 1.00 91.96 218 A 1 
ATOM 1625 S SD  . MET A 1 218 ? 5.194   4.137   -11.692 1.00 91.17 218 A 1 
ATOM 1626 C CE  . MET A 1 218 ? 3.499   3.544   -11.741 1.00 85.03 218 A 1 
ATOM 1627 N N   . GLY A 1 219 ? 5.856   8.105   -7.174  1.00 92.97 219 A 1 
ATOM 1628 C CA  . GLY A 1 219 ? 4.999   9.247   -6.843  1.00 92.06 219 A 1 
ATOM 1629 C C   . GLY A 1 219 ? 3.530   8.832   -6.830  1.00 92.79 219 A 1 
ATOM 1630 O O   . GLY A 1 219 ? 2.965   8.589   -5.764  1.00 89.93 219 A 1 
ATOM 1631 N N   . GLU A 1 220 ? 2.960   8.682   -8.020  1.00 92.36 220 A 1 
ATOM 1632 C CA  . GLU A 1 220 ? 1.633   8.121   -8.260  1.00 91.67 220 A 1 
ATOM 1633 C C   . GLU A 1 220 ? 1.758   6.909   -9.180  1.00 91.68 220 A 1 
ATOM 1634 O O   . GLU A 1 220 ? 2.412   6.990   -10.228 1.00 85.45 220 A 1 
ATOM 1635 C CB  . GLU A 1 220 ? 0.714   9.173   -8.906  1.00 90.00 220 A 1 
ATOM 1636 C CG  . GLU A 1 220 ? 0.310   10.313  -7.959  1.00 86.39 220 A 1 
ATOM 1637 C CD  . GLU A 1 220 ? -0.606  9.870   -6.809  1.00 87.67 220 A 1 
ATOM 1638 O OE1 . GLU A 1 220 ? -0.902  10.724  -5.949  1.00 77.95 220 A 1 
ATOM 1639 O OE2 . GLU A 1 220 ? -1.024  8.686   -6.791  1.00 82.15 220 A 1 
ATOM 1640 N N   . GLY A 1 221 ? 1.148   5.791   -8.802  1.00 93.16 221 A 1 
ATOM 1641 C CA  . GLY A 1 221 ? 1.198   4.596   -9.624  1.00 93.32 221 A 1 
ATOM 1642 C C   . GLY A 1 221 ? 0.677   3.325   -8.972  1.00 95.26 221 A 1 
ATOM 1643 O O   . GLY A 1 221 ? 0.380   3.268   -7.777  1.00 93.88 221 A 1 
ATOM 1644 N N   . GLY A 1 222 ? 0.588   2.287   -9.793  1.00 95.78 222 A 1 
ATOM 1645 C CA  . GLY A 1 222 ? 0.192   0.949   -9.388  1.00 96.06 222 A 1 
ATOM 1646 C C   . GLY A 1 222 ? 0.568   -0.102  -10.428 1.00 96.93 222 A 1 
ATOM 1647 O O   . GLY A 1 222 ? 1.252   0.183   -11.412 1.00 96.56 222 A 1 
ATOM 1648 N N   . ALA A 1 223 ? 0.122   -1.323  -10.189 1.00 97.04 223 A 1 
ATOM 1649 C CA  . ALA A 1 223 ? 0.191   -2.394  -11.168 1.00 97.28 223 A 1 
ATOM 1650 C C   . ALA A 1 223 ? -0.965  -3.376  -10.979 1.00 97.48 223 A 1 
ATOM 1651 O O   . ALA A 1 223 ? -1.355  -3.674  -9.852  1.00 97.20 223 A 1 
ATOM 1652 C CB  . ALA A 1 223 ? 1.540   -3.113  -11.068 1.00 97.12 223 A 1 
ATOM 1653 N N   . LEU A 1 224 ? -1.456  -3.896  -12.093 1.00 97.94 224 A 1 
ATOM 1654 C CA  . LEU A 1 224 ? -2.360  -5.035  -12.151 1.00 97.89 224 A 1 
ATOM 1655 C C   . LEU A 1 224 ? -1.538  -6.306  -12.381 1.00 97.92 224 A 1 
ATOM 1656 O O   . LEU A 1 224 ? -0.780  -6.377  -13.351 1.00 97.58 224 A 1 
ATOM 1657 C CB  . LEU A 1 224 ? -3.379  -4.787  -13.274 1.00 97.65 224 A 1 
ATOM 1658 C CG  . LEU A 1 224 ? -4.333  -5.960  -13.536 1.00 97.07 224 A 1 
ATOM 1659 C CD1 . LEU A 1 224 ? -5.219  -6.252  -12.331 1.00 96.00 224 A 1 
ATOM 1660 C CD2 . LEU A 1 224 ? -5.235  -5.626  -14.720 1.00 95.89 224 A 1 
ATOM 1661 N N   . LEU A 1 225 ? -1.698  -7.288  -11.510 1.00 98.08 225 A 1 
ATOM 1662 C CA  . LEU A 1 225 ? -1.084  -8.607  -11.594 1.00 98.07 225 A 1 
ATOM 1663 C C   . LEU A 1 225 ? -2.129  -9.603  -12.087 1.00 97.86 225 A 1 
ATOM 1664 O O   . LEU A 1 225 ? -3.222  -9.667  -11.541 1.00 97.48 225 A 1 
ATOM 1665 C CB  . LEU A 1 225 ? -0.534  -9.053  -10.231 1.00 98.14 225 A 1 
ATOM 1666 C CG  . LEU A 1 225 ? 0.616   -8.206  -9.658  1.00 97.22 225 A 1 
ATOM 1667 C CD1 . LEU A 1 225 ? 0.130   -6.909  -9.029  1.00 95.24 225 A 1 
ATOM 1668 C CD2 . LEU A 1 225 ? 1.317   -8.988  -8.548  1.00 95.00 225 A 1 
ATOM 1669 N N   . LEU A 1 226 ? -1.783  -10.396 -13.091 1.00 97.61 226 A 1 
ATOM 1670 C CA  . LEU A 1 226 ? -2.675  -11.372 -13.704 1.00 97.23 226 A 1 
ATOM 1671 C C   . LEU A 1 226 ? -2.068  -12.768 -13.603 1.00 96.80 226 A 1 
ATOM 1672 O O   . LEU A 1 226 ? -0.991  -13.044 -14.146 1.00 95.59 226 A 1 
ATOM 1673 C CB  . LEU A 1 226 ? -2.953  -10.973 -15.160 1.00 96.76 226 A 1 
ATOM 1674 C CG  . LEU A 1 226 ? -3.629  -9.600  -15.303 1.00 95.99 226 A 1 
ATOM 1675 C CD1 . LEU A 1 226 ? -3.633  -9.186  -16.766 1.00 94.03 226 A 1 
ATOM 1676 C CD2 . LEU A 1 226 ? -5.069  -9.624  -14.799 1.00 93.76 226 A 1 
ATOM 1677 N N   . LYS A 1 227 ? -2.785  -13.646 -12.918 1.00 94.92 227 A 1 
ATOM 1678 C CA  . LYS A 1 227 ? -2.360  -15.037 -12.727 1.00 92.57 227 A 1 
ATOM 1679 C C   . LYS A 1 227 ? -2.563  -15.871 -13.988 1.00 91.18 227 A 1 
ATOM 1680 O O   . LYS A 1 227 ? -1.687  -16.656 -14.352 1.00 85.71 227 A 1 
ATOM 1681 C CB  . LYS A 1 227 ? -3.149  -15.587 -11.533 1.00 89.11 227 A 1 
ATOM 1682 C CG  . LYS A 1 227 ? -2.775  -17.024 -11.156 1.00 85.43 227 A 1 
ATOM 1683 C CD  . LYS A 1 227 ? -3.628  -17.405 -9.948  1.00 82.86 227 A 1 
ATOM 1684 C CE  . LYS A 1 227 ? -3.434  -18.844 -9.500  1.00 76.77 227 A 1 
ATOM 1685 N NZ  . LYS A 1 227 ? -4.354  -19.105 -8.359  1.00 69.61 227 A 1 
ATOM 1686 N N   . ASN A 1 228 ? -3.700  -15.685 -14.659 1.00 90.72 228 A 1 
ATOM 1687 C CA  . ASN A 1 228 ? -4.174  -16.528 -15.754 1.00 88.37 228 A 1 
ATOM 1688 C C   . ASN A 1 228 ? -4.175  -15.782 -17.096 1.00 88.93 228 A 1 
ATOM 1689 O O   . ASN A 1 228 ? -4.381  -14.571 -17.163 1.00 84.68 228 A 1 
ATOM 1690 C CB  . ASN A 1 228 ? -5.566  -17.077 -15.381 1.00 82.64 228 A 1 
ATOM 1691 C CG  . ASN A 1 228 ? -5.534  -18.005 -14.175 1.00 75.46 228 A 1 
ATOM 1692 O OD1 . ASN A 1 228 ? -4.584  -18.741 -13.969 1.00 66.95 228 A 1 
ATOM 1693 N ND2 . ASN A 1 228 ? -6.556  -18.006 -13.352 1.00 67.90 228 A 1 
ATOM 1694 N N   . GLU A 1 229 ? -3.973  -16.528 -18.185 1.00 82.59 229 A 1 
ATOM 1695 C CA  . GLU A 1 229 ? -3.947  -15.976 -19.548 1.00 82.61 229 A 1 
ATOM 1696 C C   . GLU A 1 229 ? -5.331  -15.501 -20.018 1.00 84.35 229 A 1 
ATOM 1697 O O   . GLU A 1 229 ? -5.419  -14.537 -20.772 1.00 79.01 229 A 1 
ATOM 1698 C CB  . GLU A 1 229 ? -3.328  -17.029 -20.477 1.00 77.30 229 A 1 
ATOM 1699 C CG  . GLU A 1 229 ? -2.936  -16.494 -21.865 1.00 68.17 229 A 1 
ATOM 1700 C CD  . GLU A 1 229 ? -1.848  -17.380 -22.499 1.00 63.27 229 A 1 
ATOM 1701 O OE1 . GLU A 1 229 ? -0.788  -16.816 -22.873 1.00 57.19 229 A 1 
ATOM 1702 O OE2 . GLU A 1 229 ? -2.007  -18.617 -22.486 1.00 58.22 229 A 1 
ATOM 1703 N N   . SER A 1 230 ? -6.408  -16.102 -19.504 1.00 81.42 230 A 1 
ATOM 1704 C CA  . SER A 1 230 ? -7.798  -15.784 -19.860 1.00 80.12 230 A 1 
ATOM 1705 C C   . SER A 1 230 ? -8.181  -14.316 -19.651 1.00 81.50 230 A 1 
ATOM 1706 O O   . SER A 1 230 ? -8.976  -13.779 -20.413 1.00 76.86 230 A 1 
ATOM 1707 C CB  . SER A 1 230 ? -8.750  -16.661 -19.036 1.00 74.93 230 A 1 
ATOM 1708 O OG  . SER A 1 230 ? -8.476  -16.548 -17.652 1.00 66.08 230 A 1 
ATOM 1709 N N   . PHE A 1 231 ? -7.600  -13.655 -18.662 1.00 85.10 231 A 1 
ATOM 1710 C CA  . PHE A 1 231 ? -7.837  -12.233 -18.403 1.00 85.57 231 A 1 
ATOM 1711 C C   . PHE A 1 231 ? -6.823  -11.314 -19.084 1.00 88.02 231 A 1 
ATOM 1712 O O   . PHE A 1 231 ? -7.074  -10.122 -19.213 1.00 85.42 231 A 1 
ATOM 1713 C CB  . PHE A 1 231 ? -7.880  -11.997 -16.891 1.00 82.22 231 A 1 
ATOM 1714 C CG  . PHE A 1 231 ? -9.121  -12.561 -16.228 1.00 81.74 231 A 1 
ATOM 1715 C CD1 . PHE A 1 231 ? -10.383 -12.000 -16.510 1.00 76.64 231 A 1 
ATOM 1716 C CD2 . PHE A 1 231 ? -9.021  -13.634 -15.332 1.00 76.74 231 A 1 
ATOM 1717 C CE1 . PHE A 1 231 ? -11.538 -12.516 -15.899 1.00 73.21 231 A 1 
ATOM 1718 C CE2 . PHE A 1 231 ? -10.178 -14.148 -14.720 1.00 73.72 231 A 1 
ATOM 1719 C CZ  . PHE A 1 231 ? -11.434 -13.588 -15.002 1.00 72.58 231 A 1 
ATOM 1720 N N   . SER A 1 232 ? -5.683  -11.844 -19.530 1.00 85.37 232 A 1 
ATOM 1721 C CA  . SER A 1 232 ? -4.562  -11.025 -19.998 1.00 86.45 232 A 1 
ATOM 1722 C C   . SER A 1 232 ? -4.901  -10.232 -21.261 1.00 89.39 232 A 1 
ATOM 1723 O O   . SER A 1 232 ? -4.592  -9.048  -21.322 1.00 88.61 232 A 1 
ATOM 1724 C CB  . SER A 1 232 ? -3.316  -11.885 -20.239 1.00 81.77 232 A 1 
ATOM 1725 O OG  . SER A 1 232 ? -2.905  -12.516 -19.041 1.00 70.13 232 A 1 
ATOM 1726 N N   . GLU A 1 233 ? -5.579  -10.837 -22.245 1.00 85.13 233 A 1 
ATOM 1727 C CA  . GLU A 1 233 ? -5.953  -10.147 -23.488 1.00 85.44 233 A 1 
ATOM 1728 C C   . GLU A 1 233 ? -6.922  -8.991  -23.215 1.00 87.53 233 A 1 
ATOM 1729 O O   . GLU A 1 233 ? -6.655  -7.855  -23.615 1.00 86.62 233 A 1 
ATOM 1730 C CB  . GLU A 1 233 ? -6.536  -11.145 -24.500 1.00 83.28 233 A 1 
ATOM 1731 C CG  . GLU A 1 233 ? -6.882  -10.444 -25.829 1.00 75.11 233 A 1 
ATOM 1732 C CD  . GLU A 1 233 ? -7.365  -11.385 -26.942 1.00 71.90 233 A 1 
ATOM 1733 O OE1 . GLU A 1 233 ? -7.446  -10.883 -28.095 1.00 64.20 233 A 1 
ATOM 1734 O OE2 . GLU A 1 233 ? -7.640  -12.569 -26.659 1.00 67.24 233 A 1 
ATOM 1735 N N   . ARG A 1 234 ? -8.003  -9.244  -22.475 1.00 88.52 234 A 1 
ATOM 1736 C CA  . ARG A 1 234 ? -8.978  -8.193  -22.141 1.00 89.80 234 A 1 
ATOM 1737 C C   . ARG A 1 234 ? -8.346  -7.084  -21.296 1.00 91.54 234 A 1 
ATOM 1738 O O   . ARG A 1 234 ? -8.588  -5.912  -21.556 1.00 91.15 234 A 1 
ATOM 1739 C CB  . ARG A 1 234 ? -10.217 -8.809  -21.463 1.00 88.66 234 A 1 
ATOM 1740 C CG  . ARG A 1 234 ? -11.365 -7.786  -21.378 1.00 86.65 234 A 1 
ATOM 1741 C CD  . ARG A 1 234 ? -12.637 -8.398  -20.780 1.00 84.29 234 A 1 
ATOM 1742 N NE  . ARG A 1 234 ? -13.762 -7.438  -20.811 1.00 82.09 234 A 1 
ATOM 1743 C CZ  . ARG A 1 234 ? -14.912 -7.521  -20.158 1.00 79.54 234 A 1 
ATOM 1744 N NH1 . ARG A 1 234 ? -15.190 -8.497  -19.346 1.00 74.57 234 A 1 
ATOM 1745 N NH2 . ARG A 1 234 ? -15.823 -6.611  -20.317 1.00 70.95 234 A 1 
ATOM 1746 N N   . ALA A 1 235 ? -7.493  -7.441  -20.340 1.00 90.09 235 A 1 
ATOM 1747 C CA  . ALA A 1 235 ? -6.768  -6.468  -19.528 1.00 91.07 235 A 1 
ATOM 1748 C C   . ALA A 1 235 ? -5.860  -5.570  -20.374 1.00 92.29 235 A 1 
ATOM 1749 O O   . ALA A 1 235 ? -5.856  -4.355  -20.185 1.00 92.54 235 A 1 
ATOM 1750 C CB  . ALA A 1 235 ? -5.959  -7.214  -18.464 1.00 91.77 235 A 1 
ATOM 1751 N N   . GLU A 1 236 ? -5.117  -6.135  -21.340 1.00 91.33 236 A 1 
ATOM 1752 C CA  . GLU A 1 236 ? -4.281  -5.351  -22.252 1.00 90.28 236 A 1 
ATOM 1753 C C   . GLU A 1 236 ? -5.118  -4.413  -23.131 1.00 89.77 236 A 1 
ATOM 1754 O O   . GLU A 1 236 ? -4.727  -3.265  -23.331 1.00 89.08 236 A 1 
ATOM 1755 C CB  . GLU A 1 236 ? -3.412  -6.266  -23.130 1.00 89.89 236 A 1 
ATOM 1756 C CG  . GLU A 1 236 ? -2.221  -6.865  -22.358 1.00 82.91 236 A 1 
ATOM 1757 C CD  . GLU A 1 236 ? -1.229  -7.648  -23.239 1.00 81.50 236 A 1 
ATOM 1758 O OE1 . GLU A 1 236 ? -0.292  -8.259  -22.660 1.00 71.83 236 A 1 
ATOM 1759 O OE2 . GLU A 1 236 ? -1.301  -7.562  -24.483 1.00 72.94 236 A 1 
ATOM 1760 N N   . ILE A 1 237 ? -6.278  -4.853  -23.615 1.00 90.66 237 A 1 
ATOM 1761 C CA  . ILE A 1 237 ? -7.207  -4.015  -24.394 1.00 89.88 237 A 1 
ATOM 1762 C C   . ILE A 1 237 ? -7.710  -2.837  -23.548 1.00 90.05 237 A 1 
ATOM 1763 O O   . ILE A 1 237 ? -7.592  -1.688  -23.974 1.00 89.56 237 A 1 
ATOM 1764 C CB  . ILE A 1 237 ? -8.363  -4.878  -24.954 1.00 89.73 237 A 1 
ATOM 1765 C CG1 . ILE A 1 237 ? -7.833  -5.824  -26.057 1.00 88.88 237 A 1 
ATOM 1766 C CG2 . ILE A 1 237 ? -9.495  -4.003  -25.516 1.00 88.78 237 A 1 
ATOM 1767 C CD1 . ILE A 1 237 ? -8.821  -6.928  -26.451 1.00 85.07 237 A 1 
ATOM 1768 N N   . ILE A 1 238 ? -8.208  -3.106  -22.340 1.00 89.46 238 A 1 
ATOM 1769 C CA  . ILE A 1 238 ? -8.676  -2.079  -21.391 1.00 89.08 238 A 1 
ATOM 1770 C C   . ILE A 1 238 ? -7.554  -1.081  -21.086 1.00 89.26 238 A 1 
ATOM 1771 O O   . ILE A 1 238 ? -7.743  0.135   -21.183 1.00 88.13 238 A 1 
ATOM 1772 C CB  . ILE A 1 238 ? -9.204  -2.760  -20.102 1.00 89.95 238 A 1 
ATOM 1773 C CG1 . ILE A 1 238 ? -10.523 -3.518  -20.381 1.00 89.45 238 A 1 
ATOM 1774 C CG2 . ILE A 1 238 ? -9.431  -1.736  -18.978 1.00 89.28 238 A 1 
ATOM 1775 C CD1 . ILE A 1 238 ? -10.914 -4.497  -19.259 1.00 87.13 238 A 1 
ATOM 1776 N N   . TRP A 1 239 ? -6.365  -1.594  -20.794 1.00 91.22 239 A 1 
ATOM 1777 C CA  . TRP A 1 239 ? -5.173  -0.808  -20.486 1.00 90.12 239 A 1 
ATOM 1778 C C   . TRP A 1 239 ? -4.721  0.071   -21.658 1.00 87.96 239 A 1 
ATOM 1779 O O   . TRP A 1 239 ? -4.294  1.211   -21.463 1.00 83.55 239 A 1 
ATOM 1780 C CB  . TRP A 1 239 ? -4.077  -1.791  -20.060 1.00 90.95 239 A 1 
ATOM 1781 C CG  . TRP A 1 239 ? -2.787  -1.197  -19.609 1.00 91.34 239 A 1 
ATOM 1782 C CD1 . TRP A 1 239 ? -2.600  -0.494  -18.472 1.00 89.17 239 A 1 
ATOM 1783 C CD2 . TRP A 1 239 ? -1.474  -1.307  -20.236 1.00 92.78 239 A 1 
ATOM 1784 N NE1 . TRP A 1 239 ? -1.264  -0.169  -18.343 1.00 90.18 239 A 1 
ATOM 1785 C CE2 . TRP A 1 239 ? -0.520  -0.657  -19.395 1.00 92.44 239 A 1 
ATOM 1786 C CE3 . TRP A 1 239 ? -0.988  -1.912  -21.416 1.00 90.39 239 A 1 
ATOM 1787 C CZ2 . TRP A 1 239 ? 0.849   -0.625  -19.694 1.00 91.41 239 A 1 
ATOM 1788 C CZ3 . TRP A 1 239 ? 0.377   -1.876  -21.728 1.00 89.42 239 A 1 
ATOM 1789 C CH2 . TRP A 1 239 ? 1.301   -1.241  -20.870 1.00 89.57 239 A 1 
ATOM 1790 N N   . GLN A 1 240 ? -4.891  -0.418  -22.894 1.00 90.59 240 A 1 
ATOM 1791 C CA  . GLN A 1 240 ? -4.585  0.272   -24.153 1.00 87.77 240 A 1 
ATOM 1792 C C   . GLN A 1 240 ? -5.788  1.044   -24.727 1.00 87.47 240 A 1 
ATOM 1793 O O   . GLN A 1 240 ? -5.932  1.165   -25.948 1.00 82.53 240 A 1 
ATOM 1794 C CB  . GLN A 1 240 ? -3.990  -0.726  -25.163 1.00 85.30 240 A 1 
ATOM 1795 C CG  . GLN A 1 240 ? -2.620  -1.284  -24.745 1.00 79.35 240 A 1 
ATOM 1796 C CD  . GLN A 1 240 ? -1.462  -0.293  -24.845 1.00 74.82 240 A 1 
ATOM 1797 O OE1 . GLN A 1 240 ? -1.586  0.863   -25.218 1.00 69.83 240 A 1 
ATOM 1798 N NE2 . GLN A 1 240 ? -0.260  -0.725  -24.531 1.00 66.79 240 A 1 
ATOM 1799 N N   . LYS A 1 241 ? -6.643  1.596   -23.877 1.00 88.46 241 A 1 
ATOM 1800 C CA  . LYS A 1 241 ? -7.752  2.484   -24.278 1.00 85.78 241 A 1 
ATOM 1801 C C   . LYS A 1 241 ? -8.823  1.803   -25.140 1.00 86.39 241 A 1 
ATOM 1802 O O   . LYS A 1 241 ? -9.443  2.454   -25.972 1.00 82.52 241 A 1 
ATOM 1803 C CB  . LYS A 1 241 ? -7.227  3.769   -24.956 1.00 83.39 241 A 1 
ATOM 1804 C CG  . LYS A 1 241 ? -6.124  4.491   -24.176 1.00 81.09 241 A 1 
ATOM 1805 C CD  . LYS A 1 241 ? -5.475  5.584   -25.039 1.00 72.69 241 A 1 
ATOM 1806 C CE  . LYS A 1 241 ? -4.417  6.357   -24.249 1.00 71.38 241 A 1 
ATOM 1807 N NZ  . LYS A 1 241 ? -3.380  5.480   -23.637 1.00 63.36 241 A 1 
ATOM 1808 N N   . GLY A 1 242 ? -9.015  0.494   -24.963 1.00 83.25 242 A 1 
ATOM 1809 C CA  . GLY A 1 242 ? -9.970  -0.282  -25.756 1.00 81.42 242 A 1 
ATOM 1810 C C   . GLY A 1 242 ? -9.456  -0.686  -27.138 1.00 84.93 242 A 1 
ATOM 1811 O O   . GLY A 1 242 ? -10.245 -1.075  -27.996 1.00 82.29 242 A 1 
ATOM 1812 N N   . THR A 1 243 ? -8.139  -0.595  -27.382 1.00 85.85 243 A 1 
ATOM 1813 C CA  . THR A 1 243 ? -7.517  -1.017  -28.650 1.00 84.55 243 A 1 
ATOM 1814 C C   . THR A 1 243 ? -6.776  -2.343  -28.478 1.00 84.91 243 A 1 
ATOM 1815 O O   . THR A 1 243 ? -6.126  -2.565  -27.457 1.00 84.13 243 A 1 
ATOM 1816 C CB  . THR A 1 243 ? -6.575  0.046   -29.232 1.00 83.56 243 A 1 
ATOM 1817 O OG1 . THR A 1 243 ? -5.404  0.219   -28.466 1.00 80.52 243 A 1 
ATOM 1818 C CG2 . THR A 1 243 ? -7.233  1.420   -29.368 1.00 80.10 243 A 1 
ATOM 1819 N N   . ASN A 1 244 ? -6.811  -3.222  -29.499 1.00 83.25 244 A 1 
ATOM 1820 C CA  . ASN A 1 244 ? -6.073  -4.490  -29.439 1.00 82.37 244 A 1 
ATOM 1821 C C   . ASN A 1 244 ? -4.710  -4.365  -30.141 1.00 82.12 244 A 1 
ATOM 1822 O O   . ASN A 1 244 ? -4.571  -4.533  -31.355 1.00 78.16 244 A 1 
ATOM 1823 C CB  . ASN A 1 244 ? -6.954  -5.637  -29.953 1.00 79.51 244 A 1 
ATOM 1824 C CG  . ASN A 1 244 ? -6.332  -6.997  -29.658 1.00 79.40 244 A 1 
ATOM 1825 O OD1 . ASN A 1 244 ? -5.120  -7.162  -29.682 1.00 76.72 244 A 1 
ATOM 1826 N ND2 . ASN A 1 244 ? -7.129  -8.000  -29.371 1.00 77.51 244 A 1 
ATOM 1827 N N   . ARG A 1 245 ? -3.675  -4.056  -29.366 1.00 83.37 245 A 1 
ATOM 1828 C CA  . ARG A 1 245 ? -2.325  -3.831  -29.894 1.00 82.02 245 A 1 
ATOM 1829 C C   . ARG A 1 245 ? -1.682  -5.105  -30.444 1.00 84.28 245 A 1 
ATOM 1830 O O   . ARG A 1 245 ? -0.914  -5.020  -31.397 1.00 80.52 245 A 1 
ATOM 1831 C CB  . ARG A 1 245 ? -1.471  -3.158  -28.812 1.00 78.01 245 A 1 
ATOM 1832 C CG  . ARG A 1 245 ? -0.183  -2.574  -29.393 1.00 71.79 245 A 1 
ATOM 1833 C CD  . ARG A 1 245 ? 0.471   -1.647  -28.369 1.00 66.92 245 A 1 
ATOM 1834 N NE  . ARG A 1 245 ? 1.628   -0.937  -28.939 1.00 60.90 245 A 1 
ATOM 1835 C CZ  . ARG A 1 245 ? 2.247   0.087   -28.380 1.00 54.69 245 A 1 
ATOM 1836 N NH1 . ARG A 1 245 ? 1.872   0.584   -27.234 1.00 49.33 245 A 1 
ATOM 1837 N NH2 . ARG A 1 245 ? 3.271   0.639   -28.962 1.00 48.08 245 A 1 
ATOM 1838 N N   . ALA A 1 246 ? -2.002  -6.268  -29.894 1.00 81.75 246 A 1 
ATOM 1839 C CA  . ALA A 1 246 ? -1.497  -7.546  -30.398 1.00 81.45 246 A 1 
ATOM 1840 C C   . ALA A 1 246 ? -2.024  -7.822  -31.817 1.00 84.01 246 A 1 
ATOM 1841 O O   . ALA A 1 246 ? -1.236  -8.101  -32.723 1.00 82.99 246 A 1 
ATOM 1842 C CB  . ALA A 1 246 ? -1.876  -8.653  -29.408 1.00 80.09 246 A 1 
ATOM 1843 N N   . GLN A 1 247 ? -3.324  -7.644  -32.043 1.00 80.33 247 A 1 
ATOM 1844 C CA  . GLN A 1 247 ? -3.920  -7.785  -33.378 1.00 80.58 247 A 1 
ATOM 1845 C C   . GLN A 1 247 ? -3.388  -6.741  -34.369 1.00 82.02 247 A 1 
ATOM 1846 O O   . GLN A 1 247 ? -3.125  -7.074  -35.524 1.00 81.84 247 A 1 
ATOM 1847 C CB  . GLN A 1 247 ? -5.447  -7.683  -33.285 1.00 83.02 247 A 1 
ATOM 1848 C CG  . GLN A 1 247 ? -6.070  -8.907  -32.595 1.00 82.23 247 A 1 
ATOM 1849 C CD  . GLN A 1 247 ? -7.594  -8.831  -32.546 1.00 80.38 247 A 1 
ATOM 1850 O OE1 . GLN A 1 247 ? -8.231  -7.945  -33.098 1.00 75.07 247 A 1 
ATOM 1851 N NE2 . GLN A 1 247 ? -8.242  -9.753  -31.872 1.00 74.15 247 A 1 
ATOM 1852 N N   . PHE A 1 248 ? -3.160  -5.505  -33.926 1.00 80.84 248 A 1 
ATOM 1853 C CA  . PHE A 1 248 ? -2.508  -4.484  -34.753 1.00 74.16 248 A 1 
ATOM 1854 C C   . PHE A 1 248 ? -1.090  -4.896  -35.179 1.00 75.64 248 A 1 
ATOM 1855 O O   . PHE A 1 248 ? -0.757  -4.822  -36.362 1.00 76.55 248 A 1 
ATOM 1856 C CB  . PHE A 1 248 ? -2.481  -3.143  -34.004 1.00 74.57 248 A 1 
ATOM 1857 C CG  . PHE A 1 248 ? -1.540  -2.129  -34.635 1.00 75.08 248 A 1 
ATOM 1858 C CD1 . PHE A 1 248 ? -0.359  -1.745  -33.966 1.00 69.55 248 A 1 
ATOM 1859 C CD2 . PHE A 1 248 ? -1.799  -1.644  -35.931 1.00 76.68 248 A 1 
ATOM 1860 C CE1 . PHE A 1 248 ? 0.552   -0.874  -34.589 1.00 74.79 248 A 1 
ATOM 1861 C CE2 . PHE A 1 248 ? -0.882  -0.774  -36.556 1.00 75.84 248 A 1 
ATOM 1862 C CZ  . PHE A 1 248 ? 0.293   -0.387  -35.886 1.00 75.45 248 A 1 
ATOM 1863 N N   . LEU A 1 249 ? -0.256  -5.358  -34.249 1.00 81.71 249 A 1 
ATOM 1864 C CA  . LEU A 1 249 ? 1.117   -5.791  -34.555 1.00 81.36 249 A 1 
ATOM 1865 C C   . LEU A 1 249 ? 1.146   -7.003  -35.497 1.00 82.52 249 A 1 
ATOM 1866 O O   . LEU A 1 249 ? 2.074   -7.133  -36.292 1.00 82.23 249 A 1 
ATOM 1867 C CB  . LEU A 1 249 ? 1.863   -6.095  -33.245 1.00 82.63 249 A 1 
ATOM 1868 C CG  . LEU A 1 249 ? 2.212   -4.853  -32.403 1.00 80.00 249 A 1 
ATOM 1869 C CD1 . LEU A 1 249 ? 2.771   -5.287  -31.047 1.00 75.45 249 A 1 
ATOM 1870 C CD2 . LEU A 1 249 ? 3.254   -3.955  -33.081 1.00 78.92 249 A 1 
ATOM 1871 N N   . ASN A 1 250 ? 0.105   -7.832  -35.460 1.00 81.84 250 A 1 
ATOM 1872 C CA  . ASN A 1 250 ? -0.097  -8.951  -36.380 1.00 82.31 250 A 1 
ATOM 1873 C C   . ASN A 1 250 ? -0.727  -8.531  -37.726 1.00 83.67 250 A 1 
ATOM 1874 O O   . ASN A 1 250 ? -0.989  -9.385  -38.568 1.00 81.14 250 A 1 
ATOM 1875 C CB  . ASN A 1 250 ? -0.933  -10.024 -35.658 1.00 82.33 250 A 1 
ATOM 1876 C CG  . ASN A 1 250 ? -0.211  -10.672 -34.490 1.00 78.78 250 A 1 
ATOM 1877 O OD1 . ASN A 1 250 ? 1.001   -10.645 -34.355 1.00 71.86 250 A 1 
ATOM 1878 N ND2 . ASN A 1 250 ? -0.942  -11.314 -33.610 1.00 73.90 250 A 1 
ATOM 1879 N N   . GLY A 1 251 ? -0.988  -7.240  -37.935 1.00 81.34 251 A 1 
ATOM 1880 C CA  . GLY A 1 251 ? -1.589  -6.709  -39.165 1.00 81.86 251 A 1 
ATOM 1881 C C   . GLY A 1 251 ? -3.071  -7.055  -39.355 1.00 84.25 251 A 1 
ATOM 1882 O O   . GLY A 1 251 ? -3.568  -6.975  -40.478 1.00 80.07 251 A 1 
ATOM 1883 N N   . GLN A 1 252 ? -3.772  -7.450  -38.291 1.00 83.04 252 A 1 
ATOM 1884 C CA  . GLN A 1 252 ? -5.171  -7.892  -38.347 1.00 83.74 252 A 1 
ATOM 1885 C C   . GLN A 1 252 ? -6.167  -6.727  -38.274 1.00 84.24 252 A 1 
ATOM 1886 O O   . GLN A 1 252 ? -7.264  -6.824  -38.823 1.00 81.23 252 A 1 
ATOM 1887 C CB  . GLN A 1 252 ? -5.438  -8.875  -37.196 1.00 84.51 252 A 1 
ATOM 1888 C CG  . GLN A 1 252 ? -4.617  -10.169 -37.314 1.00 83.29 252 A 1 
ATOM 1889 C CD  . GLN A 1 252 ? -4.749  -11.067 -36.088 1.00 80.92 252 A 1 
ATOM 1890 O OE1 . GLN A 1 252 ? -5.094  -10.656 -34.994 1.00 75.99 252 A 1 
ATOM 1891 N NE2 . GLN A 1 252 ? -4.441  -12.338 -36.209 1.00 74.12 252 A 1 
ATOM 1892 N N   . ILE A 1 253 ? -5.802  -5.641  -37.597 1.00 90.03 253 A 1 
ATOM 1893 C CA  . ILE A 1 253 ? -6.628  -4.437  -37.423 1.00 89.18 253 A 1 
ATOM 1894 C C   . ILE A 1 253 ? -5.775  -3.164  -37.511 1.00 89.50 253 A 1 
ATOM 1895 O O   . ILE A 1 253 ? -4.548  -3.209  -37.374 1.00 85.71 253 A 1 
ATOM 1896 C CB  . ILE A 1 253 ? -7.432  -4.471  -36.095 1.00 87.18 253 A 1 
ATOM 1897 C CG1 . ILE A 1 253 ? -6.516  -4.455  -34.852 1.00 82.36 253 A 1 
ATOM 1898 C CG2 . ILE A 1 253 ? -8.414  -5.658  -36.076 1.00 78.56 253 A 1 
ATOM 1899 C CD1 . ILE A 1 253 ? -7.284  -4.342  -33.526 1.00 80.32 253 A 1 
ATOM 1900 N N   . ASP A 1 254 ? -6.429  -2.005  -37.706 1.00 83.14 254 A 1 
ATOM 1901 C CA  . ASP A 1 254 ? -5.777  -0.704  -37.596 1.00 82.45 254 A 1 
ATOM 1902 C C   . ASP A 1 254 ? -5.426  -0.371  -36.131 1.00 82.23 254 A 1 
ATOM 1903 O O   . ASP A 1 254 ? -6.114  -0.783  -35.193 1.00 78.85 254 A 1 
ATOM 1904 C CB  . ASP A 1 254 ? -6.648  0.396   -38.225 1.00 79.33 254 A 1 
ATOM 1905 C CG  . ASP A 1 254 ? -5.932  1.742   -38.137 1.00 68.83 254 A 1 
ATOM 1906 O OD1 . ASP A 1 254 ? -6.250  2.509   -37.195 1.00 61.12 254 A 1 
ATOM 1907 O OD2 . ASP A 1 254 ? -4.966  1.936   -38.903 1.00 63.68 254 A 1 
ATOM 1908 N N   . LYS A 1 255 ? -4.369  0.423   -35.937 1.00 82.91 255 A 1 
ATOM 1909 C CA  . LYS A 1 255 ? -3.868  0.828   -34.612 1.00 82.18 255 A 1 
ATOM 1910 C C   . LYS A 1 255 ? -4.933  1.488   -33.729 1.00 83.06 255 A 1 
ATOM 1911 O O   . LYS A 1 255 ? -4.853  1.380   -32.507 1.00 78.19 255 A 1 
ATOM 1912 C CB  . LYS A 1 255 ? -2.673  1.773   -34.821 1.00 79.12 255 A 1 
ATOM 1913 C CG  . LYS A 1 255 ? -2.020  2.181   -33.497 1.00 75.33 255 A 1 
ATOM 1914 C CD  . LYS A 1 255 ? -0.819  3.093   -33.738 1.00 72.01 255 A 1 
ATOM 1915 C CE  . LYS A 1 255 ? -0.245  3.522   -32.386 1.00 67.98 255 A 1 
ATOM 1916 N NZ  . LYS A 1 255 ? 0.857   4.501   -32.557 1.00 60.82 255 A 1 
ATOM 1917 N N   . TYR A 1 256 ? -5.869  2.192   -34.331 1.00 80.08 256 A 1 
ATOM 1918 C CA  . TYR A 1 256 ? -6.900  2.965   -33.640 1.00 82.15 256 A 1 
ATOM 1919 C C   . TYR A 1 256 ? -8.276  2.285   -33.656 1.00 84.26 256 A 1 
ATOM 1920 O O   . TYR A 1 256 ? -9.259  2.909   -33.271 1.00 78.79 256 A 1 
ATOM 1921 C CB  . TYR A 1 256 ? -6.945  4.384   -34.218 1.00 78.26 256 A 1 
ATOM 1922 C CG  . TYR A 1 256 ? -5.612  5.104   -34.171 1.00 78.45 256 A 1 
ATOM 1923 C CD1 . TYR A 1 256 ? -5.075  5.512   -32.931 1.00 70.33 256 A 1 
ATOM 1924 C CD2 . TYR A 1 256 ? -4.908  5.370   -35.364 1.00 71.62 256 A 1 
ATOM 1925 C CE1 . TYR A 1 256 ? -3.845  6.196   -32.887 1.00 70.72 256 A 1 
ATOM 1926 C CE2 . TYR A 1 256 ? -3.678  6.055   -35.322 1.00 68.94 256 A 1 
ATOM 1927 C CZ  . TYR A 1 256 ? -3.147  6.474   -34.083 1.00 72.10 256 A 1 
ATOM 1928 O OH  . TYR A 1 256 ? -1.968  7.144   -34.044 1.00 68.59 256 A 1 
ATOM 1929 N N   . THR A 1 257 ? -8.346  1.023   -34.079 1.00 79.20 257 A 1 
ATOM 1930 C CA  . THR A 1 257 ? -9.597  0.259   -34.029 1.00 79.63 257 A 1 
ATOM 1931 C C   . THR A 1 257 ? -10.033 0.086   -32.577 1.00 80.41 257 A 1 
ATOM 1932 O O   . THR A 1 257 ? -9.343  -0.558  -31.782 1.00 79.58 257 A 1 
ATOM 1933 C CB  . THR A 1 257 ? -9.457  -1.107  -34.717 1.00 79.09 257 A 1 
ATOM 1934 O OG1 . THR A 1 257 ? -9.059  -0.924  -36.058 1.00 76.10 257 A 1 
ATOM 1935 C CG2 . THR A 1 257 ? -10.780 -1.875  -34.758 1.00 75.41 257 A 1 
ATOM 1936 N N   . TRP A 1 258 ? -11.187 0.671   -32.243 1.00 83.32 258 A 1 
ATOM 1937 C CA  . TRP A 1 258 ? -11.815 0.511   -30.939 1.00 83.48 258 A 1 
ATOM 1938 C C   . TRP A 1 258 ? -12.551 -0.830  -30.890 1.00 80.42 258 A 1 
ATOM 1939 O O   . TRP A 1 258 ? -13.500 -1.032  -31.648 1.00 78.29 258 A 1 
ATOM 1940 C CB  . TRP A 1 258 ? -12.747 1.701   -30.680 1.00 82.95 258 A 1 
ATOM 1941 C CG  . TRP A 1 258 ? -13.483 1.685   -29.377 1.00 82.52 258 A 1 
ATOM 1942 C CD1 . TRP A 1 258 ? -13.042 1.136   -28.219 1.00 79.47 258 A 1 
ATOM 1943 C CD2 . TRP A 1 258 ? -14.795 2.247   -29.070 1.00 82.31 258 A 1 
ATOM 1944 N NE1 . TRP A 1 258 ? -13.989 1.312   -27.229 1.00 79.43 258 A 1 
ATOM 1945 C CE2 . TRP A 1 258 ? -15.087 1.997   -27.695 1.00 81.02 258 A 1 
ATOM 1946 C CE3 . TRP A 1 258 ? -15.771 2.946   -29.816 1.00 81.18 258 A 1 
ATOM 1947 C CZ2 . TRP A 1 258 ? -16.290 2.408   -27.094 1.00 82.85 258 A 1 
ATOM 1948 C CZ3 . TRP A 1 258 ? -16.976 3.367   -29.220 1.00 78.68 258 A 1 
ATOM 1949 C CH2 . TRP A 1 258 ? -17.235 3.092   -27.866 1.00 77.43 258 A 1 
ATOM 1950 N N   . VAL A 1 259 ? -12.075 -1.755  -30.043 1.00 86.90 259 A 1 
ATOM 1951 C CA  . VAL A 1 259 ? -12.571 -3.143  -29.981 1.00 85.23 259 A 1 
ATOM 1952 C C   . VAL A 1 259 ? -13.334 -3.461  -28.698 1.00 86.14 259 A 1 
ATOM 1953 O O   . VAL A 1 259 ? -14.178 -4.345  -28.718 1.00 82.58 259 A 1 
ATOM 1954 C CB  . VAL A 1 259 ? -11.443 -4.170  -30.199 1.00 83.34 259 A 1 
ATOM 1955 C CG1 . VAL A 1 259 ? -10.789 -4.005  -31.582 1.00 77.47 259 A 1 
ATOM 1956 C CG2 . VAL A 1 259 ? -10.341 -4.098  -29.142 1.00 79.48 259 A 1 
ATOM 1957 N N   . ASP A 1 260 ? -13.053 -2.756  -27.617 1.00 88.04 260 A 1 
ATOM 1958 C CA  . ASP A 1 260 ? -13.729 -2.908  -26.321 1.00 87.29 260 A 1 
ATOM 1959 C C   . ASP A 1 260 ? -13.598 -1.616  -25.495 1.00 87.88 260 A 1 
ATOM 1960 O O   . ASP A 1 260 ? -12.874 -0.686  -25.870 1.00 83.96 260 A 1 
ATOM 1961 C CB  . ASP A 1 260 ? -13.143 -4.129  -25.568 1.00 84.54 260 A 1 
ATOM 1962 C CG  . ASP A 1 260 ? -14.018 -4.672  -24.423 1.00 84.02 260 A 1 
ATOM 1963 O OD1 . ASP A 1 260 ? -15.107 -4.111  -24.179 1.00 80.32 260 A 1 
ATOM 1964 O OD2 . ASP A 1 260 ? -13.582 -5.643  -23.758 1.00 80.83 260 A 1 
ATOM 1965 N N   . VAL A 1 261 ? -14.277 -1.546  -24.360 1.00 88.40 261 A 1 
ATOM 1966 C CA  . VAL A 1 261 ? -14.117 -0.473  -23.378 1.00 87.58 261 A 1 
ATOM 1967 C C   . VAL A 1 261 ? -12.676 -0.403  -22.857 1.00 87.95 261 A 1 
ATOM 1968 O O   . VAL A 1 261 ? -11.978 -1.409  -22.745 1.00 84.88 261 A 1 
ATOM 1969 C CB  . VAL A 1 261 ? -15.150 -0.627  -22.241 1.00 85.48 261 A 1 
ATOM 1970 C CG1 . VAL A 1 261 ? -14.893 -1.840  -21.340 1.00 78.83 261 A 1 
ATOM 1971 C CG2 . VAL A 1 261 ? -15.217 0.632   -21.368 1.00 79.41 261 A 1 
ATOM 1972 N N   . GLY A 1 262 ? -12.211 0.797   -22.537 1.00 87.65 262 A 1 
ATOM 1973 C CA  . GLY A 1 262 ? -10.899 1.005   -21.945 1.00 85.74 262 A 1 
ATOM 1974 C C   . GLY A 1 262 ? -10.677 2.447   -21.510 1.00 85.69 262 A 1 
ATOM 1975 O O   . GLY A 1 262 ? -11.494 3.330   -21.764 1.00 81.11 262 A 1 
ATOM 1976 N N   . SER A 1 263 ? -9.537  2.695   -20.852 1.00 85.93 263 A 1 
ATOM 1977 C CA  . SER A 1 263 ? -9.150  4.033   -20.414 1.00 85.27 263 A 1 
ATOM 1978 C C   . SER A 1 263 ? -7.631  4.227   -20.473 1.00 85.72 263 A 1 
ATOM 1979 O O   . SER A 1 263 ? -6.865  3.321   -20.808 1.00 80.49 263 A 1 
ATOM 1980 C CB  . SER A 1 263 ? -9.712  4.303   -19.012 1.00 80.89 263 A 1 
ATOM 1981 O OG  . SER A 1 263 ? -9.588  5.676   -18.701 1.00 76.12 263 A 1 
ATOM 1982 N N   . SER A 1 264 ? -7.170  5.445   -20.192 1.00 82.25 264 A 1 
ATOM 1983 C CA  . SER A 1 264 ? -5.741  5.760   -20.220 1.00 83.11 264 A 1 
ATOM 1984 C C   . SER A 1 264 ? -5.065  5.376   -18.904 1.00 85.39 264 A 1 
ATOM 1985 O O   . SER A 1 264 ? -4.673  6.248   -18.129 1.00 82.28 264 A 1 
ATOM 1986 C CB  . SER A 1 264 ? -5.522  7.230   -20.578 1.00 78.34 264 A 1 
ATOM 1987 O OG  . SER A 1 264 ? -4.159  7.456   -20.873 1.00 71.63 264 A 1 
ATOM 1988 N N   . TYR A 1 265 ? -4.916  4.065   -18.666 1.00 87.99 265 A 1 
ATOM 1989 C CA  . TYR A 1 265 ? -4.325  3.540   -17.431 1.00 89.08 265 A 1 
ATOM 1990 C C   . TYR A 1 265 ? -2.788  3.467   -17.442 1.00 91.13 265 A 1 
ATOM 1991 O O   . TYR A 1 265 ? -2.191  3.181   -16.412 1.00 88.07 265 A 1 
ATOM 1992 C CB  . TYR A 1 265 ? -4.949  2.178   -17.124 1.00 86.87 265 A 1 
ATOM 1993 C CG  . TYR A 1 265 ? -6.432  2.232   -16.792 1.00 88.62 265 A 1 
ATOM 1994 C CD1 . TYR A 1 265 ? -6.886  3.013   -15.710 1.00 84.62 265 A 1 
ATOM 1995 C CD2 . TYR A 1 265 ? -7.356  1.473   -17.537 1.00 85.43 265 A 1 
ATOM 1996 C CE1 . TYR A 1 265 ? -8.252  3.034   -15.375 1.00 83.92 265 A 1 
ATOM 1997 C CE2 . TYR A 1 265 ? -8.724  1.491   -17.201 1.00 83.51 265 A 1 
ATOM 1998 C CZ  . TYR A 1 265 ? -9.173  2.270   -16.118 1.00 86.17 265 A 1 
ATOM 1999 O OH  . TYR A 1 265 ? -10.494 2.283   -15.784 1.00 82.81 265 A 1 
ATOM 2000 N N   . LEU A 1 266 ? -2.135  3.730   -18.575 1.00 89.18 266 A 1 
ATOM 2001 C CA  . LEU A 1 266 ? -0.680  3.646   -18.702 1.00 88.36 266 A 1 
ATOM 2002 C C   . LEU A 1 266 ? 0.011   4.826   -18.006 1.00 90.41 266 A 1 
ATOM 2003 O O   . LEU A 1 266 ? -0.237  5.973   -18.386 1.00 87.62 266 A 1 
ATOM 2004 C CB  . LEU A 1 266 ? -0.245  3.615   -20.178 1.00 82.65 266 A 1 
ATOM 2005 C CG  . LEU A 1 266 ? -0.604  2.336   -20.949 1.00 75.03 266 A 1 
ATOM 2006 C CD1 . LEU A 1 266 ? -2.051  2.350   -21.454 1.00 69.52 266 A 1 
ATOM 2007 C CD2 . LEU A 1 266 ? 0.312   2.211   -22.169 1.00 70.93 266 A 1 
ATOM 2008 N N   . PRO A 1 267 ? 0.945   4.580   -17.067 1.00 90.46 267 A 1 
ATOM 2009 C CA  . PRO A 1 267 ? 1.830   5.628   -16.571 1.00 89.10 267 A 1 
ATOM 2010 C C   . PRO A 1 267 ? 2.881   5.993   -17.631 1.00 89.15 267 A 1 
ATOM 2011 O O   . PRO A 1 267 ? 3.174   5.217   -18.545 1.00 86.44 267 A 1 
ATOM 2012 C CB  . PRO A 1 267 ? 2.453   5.051   -15.300 1.00 88.34 267 A 1 
ATOM 2013 C CG  . PRO A 1 267 ? 2.547   3.563   -15.620 1.00 90.52 267 A 1 
ATOM 2014 C CD  . PRO A 1 267 ? 1.313   3.297   -16.481 1.00 93.36 267 A 1 
ATOM 2015 N N   . GLY A 1 268 ? 3.468   7.193   -17.515 1.00 89.91 268 A 1 
ATOM 2016 C CA  . GLY A 1 268 ? 4.561   7.622   -18.391 1.00 89.32 268 A 1 
ATOM 2017 C C   . GLY A 1 268 ? 5.879   6.895   -18.098 1.00 91.00 268 A 1 
ATOM 2018 O O   . GLY A 1 268 ? 6.110   6.412   -16.991 1.00 90.40 268 A 1 
ATOM 2019 N N   . GLU A 1 269 ? 6.799   6.880   -19.069 1.00 92.94 269 A 1 
ATOM 2020 C CA  . GLU A 1 269 ? 8.136   6.288   -18.911 1.00 93.39 269 A 1 
ATOM 2021 C C   . GLU A 1 269 ? 8.969   6.956   -17.806 1.00 94.34 269 A 1 
ATOM 2022 O O   . GLU A 1 269 ? 9.813   6.292   -17.215 1.00 93.83 269 A 1 
ATOM 2023 C CB  . GLU A 1 269 ? 8.901   6.341   -20.245 1.00 92.38 269 A 1 
ATOM 2024 C CG  . GLU A 1 269 ? 8.438   5.288   -21.251 1.00 89.50 269 A 1 
ATOM 2025 C CD  . GLU A 1 269 ? 8.921   3.880   -20.882 1.00 92.15 269 A 1 
ATOM 2026 O OE1 . GLU A 1 269 ? 8.186   3.145   -20.184 1.00 84.88 269 A 1 
ATOM 2027 O OE2 . GLU A 1 269 ? 10.031  3.497   -21.303 1.00 87.03 269 A 1 
ATOM 2028 N N   . LEU A 1 270 ? 8.712   8.219   -17.476 1.00 93.69 270 A 1 
ATOM 2029 C CA  . LEU A 1 270 ? 9.372   8.885   -16.344 1.00 93.89 270 A 1 
ATOM 2030 C C   . LEU A 1 270 ? 9.001   8.243   -15.000 1.00 94.64 270 A 1 
ATOM 2031 O O   . LEU A 1 270 ? 9.867   8.068   -14.149 1.00 94.51 270 A 1 
ATOM 2032 C CB  . LEU A 1 270 ? 9.010   10.383  -16.332 1.00 93.32 270 A 1 
ATOM 2033 C CG  . LEU A 1 270 ? 9.630   11.207  -17.475 1.00 92.03 270 A 1 
ATOM 2034 C CD1 . LEU A 1 270 ? 9.060   12.624  -17.450 1.00 90.36 270 A 1 
ATOM 2035 C CD2 . LEU A 1 270 ? 11.153  11.309  -17.353 1.00 90.47 270 A 1 
ATOM 2036 N N   . ASN A 1 271 ? 7.733   7.857   -14.824 1.00 95.20 271 A 1 
ATOM 2037 C CA  . ASN A 1 271 ? 7.280   7.145   -13.633 1.00 95.40 271 A 1 
ATOM 2038 C C   . ASN A 1 271 ? 7.947   5.767   -13.544 1.00 96.03 271 A 1 
ATOM 2039 O O   . ASN A 1 271 ? 8.499   5.412   -12.505 1.00 95.59 271 A 1 
ATOM 2040 C CB  . ASN A 1 271 ? 5.749   7.011   -13.658 1.00 94.71 271 A 1 
ATOM 2041 C CG  . ASN A 1 271 ? 5.032   8.346   -13.578 1.00 91.49 271 A 1 
ATOM 2042 O OD1 . ASN A 1 271 ? 4.917   9.062   -14.558 1.00 80.76 271 A 1 
ATOM 2043 N ND2 . ASN A 1 271 ? 4.540   8.719   -12.424 1.00 80.79 271 A 1 
ATOM 2044 N N   . ALA A 1 272 ? 7.955   5.018   -14.646 1.00 95.12 272 A 1 
ATOM 2045 C CA  . ALA A 1 272 ? 8.598   3.709   -14.706 1.00 95.20 272 A 1 
ATOM 2046 C C   . ALA A 1 272 ? 10.118  3.804   -14.482 1.00 95.55 272 A 1 
ATOM 2047 O O   . ALA A 1 272 ? 10.679  2.996   -13.752 1.00 95.73 272 A 1 
ATOM 2048 C CB  . ALA A 1 272 ? 8.249   3.065   -16.051 1.00 95.36 272 A 1 
ATOM 2049 N N   . ALA A 1 273 ? 10.781  4.811   -15.043 1.00 95.80 273 A 1 
ATOM 2050 C CA  . ALA A 1 273 ? 12.207  5.061   -14.857 1.00 95.54 273 A 1 
ATOM 2051 C C   . ALA A 1 273 ? 12.576  5.391   -13.406 1.00 95.94 273 A 1 
ATOM 2052 O O   . ALA A 1 273 ? 13.653  5.012   -12.956 1.00 95.80 273 A 1 
ATOM 2053 C CB  . ALA A 1 273 ? 12.613  6.208   -15.783 1.00 95.05 273 A 1 
ATOM 2054 N N   . PHE A 1 274 ? 11.689  6.067   -12.685 1.00 95.92 274 A 1 
ATOM 2055 C CA  . PHE A 1 274 ? 11.857  6.308   -11.253 1.00 96.05 274 A 1 
ATOM 2056 C C   . PHE A 1 274 ? 11.672  5.022   -10.435 1.00 96.39 274 A 1 
ATOM 2057 O O   . PHE A 1 274 ? 12.427  4.769   -9.502  1.00 96.18 274 A 1 
ATOM 2058 C CB  . PHE A 1 274 ? 10.872  7.404   -10.823 1.00 95.77 274 A 1 
ATOM 2059 C CG  . PHE A 1 274 ? 11.053  7.846   -9.385  1.00 95.43 274 A 1 
ATOM 2060 C CD1 . PHE A 1 274 ? 10.485  7.103   -8.339  1.00 93.39 274 A 1 
ATOM 2061 C CD2 . PHE A 1 274 ? 11.814  8.992   -9.094  1.00 93.74 274 A 1 
ATOM 2062 C CE1 . PHE A 1 274 ? 10.689  7.493   -7.006  1.00 91.84 274 A 1 
ATOM 2063 C CE2 . PHE A 1 274 ? 12.012  9.384   -7.760  1.00 91.68 274 A 1 
ATOM 2064 C CZ  . PHE A 1 274 ? 11.455  8.631   -6.715  1.00 91.95 274 A 1 
ATOM 2065 N N   . LEU A 1 275 ? 10.696  4.189   -10.791 1.00 95.90 275 A 1 
ATOM 2066 C CA  . LEU A 1 275 ? 10.390  2.944   -10.079 1.00 96.28 275 A 1 
ATOM 2067 C C   . LEU A 1 275 ? 11.441  1.848   -10.305 1.00 96.56 275 A 1 
ATOM 2068 O O   . LEU A 1 275 ? 11.766  1.109   -9.378  1.00 96.63 275 A 1 
ATOM 2069 C CB  . LEU A 1 275 ? 8.989   2.482   -10.521 1.00 96.60 275 A 1 
ATOM 2070 C CG  . LEU A 1 275 ? 8.503   1.173   -9.882  1.00 96.31 275 A 1 
ATOM 2071 C CD1 . LEU A 1 275 ? 8.375   1.273   -8.363  1.00 95.41 275 A 1 
ATOM 2072 C CD2 . LEU A 1 275 ? 7.136   0.804   -10.459 1.00 95.39 275 A 1 
ATOM 2073 N N   . LEU A 1 276 ? 11.970  1.735   -11.521 1.00 96.86 276 A 1 
ATOM 2074 C CA  . LEU A 1 276 ? 12.829  0.632   -11.959 1.00 96.67 276 A 1 
ATOM 2075 C C   . LEU A 1 276 ? 14.011  0.330   -11.019 1.00 96.69 276 A 1 
ATOM 2076 O O   . LEU A 1 276 ? 14.166  -0.831  -10.644 1.00 96.53 276 A 1 
ATOM 2077 C CB  . LEU A 1 276 ? 13.277  0.902   -13.408 1.00 96.30 276 A 1 
ATOM 2078 C CG  . LEU A 1 276 ? 14.198  -0.176  -14.005 1.00 95.19 276 A 1 
ATOM 2079 C CD1 . LEU A 1 276 ? 13.509  -1.541  -14.084 1.00 93.04 276 A 1 
ATOM 2080 C CD2 . LEU A 1 276 ? 14.607  0.235   -15.419 1.00 92.95 276 A 1 
ATOM 2081 N N   . PRO A 1 277 ? 14.836  1.303   -10.596 1.00 97.11 277 A 1 
ATOM 2082 C CA  . PRO A 1 277 ? 15.943  1.021   -9.682  1.00 96.74 277 A 1 
ATOM 2083 C C   . PRO A 1 277 ? 15.468  0.547   -8.303  1.00 96.86 277 A 1 
ATOM 2084 O O   . PRO A 1 277 ? 16.137  -0.277  -7.689  1.00 96.27 277 A 1 
ATOM 2085 C CB  . PRO A 1 277 ? 16.749  2.318   -9.603  1.00 95.91 277 A 1 
ATOM 2086 C CG  . PRO A 1 277 ? 15.748  3.399   -9.986  1.00 93.83 277 A 1 
ATOM 2087 C CD  . PRO A 1 277 ? 14.855  2.699   -10.994 1.00 96.30 277 A 1 
ATOM 2088 N N   . GLN A 1 278 ? 14.304  0.991   -7.837  1.00 97.08 278 A 1 
ATOM 2089 C CA  . GLN A 1 278 ? 13.739  0.502   -6.577  1.00 97.00 278 A 1 
ATOM 2090 C C   . GLN A 1 278 ? 13.309  -0.965  -6.687  1.00 97.08 278 A 1 
ATOM 2091 O O   . GLN A 1 278 ? 13.509  -1.735  -5.748  1.00 96.85 278 A 1 
ATOM 2092 C CB  . GLN A 1 278 ? 12.546  1.361   -6.150  1.00 96.95 278 A 1 
ATOM 2093 C CG  . GLN A 1 278 ? 12.877  2.851   -6.027  1.00 96.34 278 A 1 
ATOM 2094 C CD  . GLN A 1 278 ? 11.682  3.668   -5.563  1.00 96.55 278 A 1 
ATOM 2095 O OE1 . GLN A 1 278 ? 10.747  3.182   -4.932  1.00 91.75 278 A 1 
ATOM 2096 N NE2 . GLN A 1 278 ? 11.663  4.949   -5.841  1.00 90.85 278 A 1 
ATOM 2097 N N   . LEU A 1 279 ? 12.762  -1.379  -7.834  1.00 96.77 279 A 1 
ATOM 2098 C CA  . LEU A 1 279 ? 12.425  -2.781  -8.101  1.00 96.57 279 A 1 
ATOM 2099 C C   . LEU A 1 279 ? 13.667  -3.670  -8.248  1.00 96.27 279 A 1 
ATOM 2100 O O   . LEU A 1 279 ? 13.592  -4.857  -7.954  1.00 95.70 279 A 1 
ATOM 2101 C CB  . LEU A 1 279 ? 11.554  -2.895  -9.364  1.00 97.03 279 A 1 
ATOM 2102 C CG  . LEU A 1 279 ? 10.182  -2.206  -9.299  1.00 96.76 279 A 1 
ATOM 2103 C CD1 . LEU A 1 279 ? 9.431   -2.512  -10.597 1.00 95.90 279 A 1 
ATOM 2104 C CD2 . LEU A 1 279 ? 9.326   -2.678  -8.122  1.00 95.87 279 A 1 
ATOM 2105 N N   . ALA A 1 280 ? 14.798  -3.120  -8.680  1.00 96.81 280 A 1 
ATOM 2106 C CA  . ALA A 1 280 ? 16.069  -3.842  -8.692  1.00 95.57 280 A 1 
ATOM 2107 C C   . ALA A 1 280 ? 16.635  -4.066  -7.275  1.00 95.18 280 A 1 
ATOM 2108 O O   . ALA A 1 280 ? 17.377  -5.016  -7.058  1.00 93.44 280 A 1 
ATOM 2109 C CB  . ALA A 1 280 ? 17.047  -3.081  -9.596  1.00 94.90 280 A 1 
ATOM 2110 N N   . GLU A 1 281 ? 16.240  -3.239  -6.315  1.00 95.63 281 A 1 
ATOM 2111 C CA  . GLU A 1 281 ? 16.723  -3.243  -4.924  1.00 95.15 281 A 1 
ATOM 2112 C C   . GLU A 1 281 ? 15.635  -3.668  -3.918  1.00 95.66 281 A 1 
ATOM 2113 O O   . GLU A 1 281 ? 15.621  -3.235  -2.757  1.00 94.42 281 A 1 
ATOM 2114 C CB  . GLU A 1 281 ? 17.308  -1.856  -4.598  1.00 94.06 281 A 1 
ATOM 2115 C CG  . GLU A 1 281 ? 18.561  -1.502  -5.419  1.00 90.37 281 A 1 
ATOM 2116 C CD  . GLU A 1 281 ? 19.781  -2.388  -5.115  1.00 89.81 281 A 1 
ATOM 2117 O OE1 . GLU A 1 281 ? 20.682  -2.438  -5.983  1.00 81.55 281 A 1 
ATOM 2118 O OE2 . GLU A 1 281 ? 19.842  -2.961  -3.998  1.00 82.15 281 A 1 
ATOM 2119 N N   . LEU A 1 282 ? 14.702  -4.530  -4.338  1.00 95.81 282 A 1 
ATOM 2120 C CA  . LEU A 1 282 ? 13.568  -4.964  -3.509  1.00 95.73 282 A 1 
ATOM 2121 C C   . LEU A 1 282 ? 14.018  -5.539  -2.159  1.00 96.06 282 A 1 
ATOM 2122 O O   . LEU A 1 282 ? 13.521  -5.131  -1.107  1.00 95.56 282 A 1 
ATOM 2123 C CB  . LEU A 1 282 ? 12.737  -6.018  -4.277  1.00 95.61 282 A 1 
ATOM 2124 C CG  . LEU A 1 282 ? 11.813  -5.472  -5.382  1.00 95.34 282 A 1 
ATOM 2125 C CD1 . LEU A 1 282 ? 11.192  -6.638  -6.156  1.00 93.44 282 A 1 
ATOM 2126 C CD2 . LEU A 1 282 ? 10.666  -4.632  -4.826  1.00 93.73 282 A 1 
ATOM 2127 N N   . GLU A 1 283 ? 14.967  -6.473  -2.167  1.00 96.73 283 A 1 
ATOM 2128 C CA  . GLU A 1 283 ? 15.399  -7.180  -0.962  1.00 96.44 283 A 1 
ATOM 2129 C C   . GLU A 1 283 ? 16.160  -6.274  0.024   1.00 96.96 283 A 1 
ATOM 2130 O O   . GLU A 1 283 ? 15.733  -6.206  1.182   1.00 96.82 283 A 1 
ATOM 2131 C CB  . GLU A 1 283 ? 16.152  -8.459  -1.359  1.00 95.70 283 A 1 
ATOM 2132 C CG  . GLU A 1 283 ? 16.605  -9.277  -0.142  1.00 84.41 283 A 1 
ATOM 2133 C CD  . GLU A 1 283 ? 17.314  -10.588 -0.519  1.00 79.08 283 A 1 
ATOM 2134 O OE1 . GLU A 1 283 ? 17.502  -11.407 0.412   1.00 69.51 283 A 1 
ATOM 2135 O OE2 . GLU A 1 283 ? 17.682  -10.756 -1.700  1.00 70.79 283 A 1 
ATOM 2136 N N   . PRO A 1 284 ? 17.189  -5.503  -0.372  1.00 96.58 284 A 1 
ATOM 2137 C CA  . PRO A 1 284 ? 17.863  -4.566  0.536   1.00 96.34 284 A 1 
ATOM 2138 C C   . PRO A 1 284 ? 16.916  -3.558  1.194   1.00 96.77 284 A 1 
ATOM 2139 O O   . PRO A 1 284 ? 16.993  -3.315  2.401   1.00 96.29 284 A 1 
ATOM 2140 C CB  . PRO A 1 284 ? 18.916  -3.853  -0.319  1.00 95.04 284 A 1 
ATOM 2141 C CG  . PRO A 1 284 ? 19.245  -4.870  -1.401  1.00 92.40 284 A 1 
ATOM 2142 C CD  . PRO A 1 284 ? 17.907  -5.559  -1.644  1.00 95.84 284 A 1 
ATOM 2143 N N   . VAL A 1 285 ? 15.982  -2.996  0.421   1.00 96.38 285 A 1 
ATOM 2144 C CA  . VAL A 1 285 ? 14.982  -2.052  0.942   1.00 96.18 285 A 1 
ATOM 2145 C C   . VAL A 1 285 ? 14.066  -2.740  1.954   1.00 96.66 285 A 1 
ATOM 2146 O O   . VAL A 1 285 ? 13.817  -2.191  3.032   1.00 96.49 285 A 1 
ATOM 2147 C CB  . VAL A 1 285 ? 14.179  -1.412  -0.206  1.00 95.92 285 A 1 
ATOM 2148 C CG1 . VAL A 1 285 ? 13.003  -0.566  0.304   1.00 94.44 285 A 1 
ATOM 2149 C CG2 . VAL A 1 285 ? 15.074  -0.494  -1.049  1.00 94.24 285 A 1 
ATOM 2150 N N   . ASN A 1 286 ? 13.587  -3.948  1.647   1.00 96.94 286 A 1 
ATOM 2151 C CA  . ASN A 1 286 ? 12.716  -4.703  2.543   1.00 97.09 286 A 1 
ATOM 2152 C C   . ASN A 1 286 ? 13.423  -5.067  3.853   1.00 97.47 286 A 1 
ATOM 2153 O O   . ASN A 1 286 ? 12.872  -4.854  4.934   1.00 97.33 286 A 1 
ATOM 2154 C CB  . ASN A 1 286 ? 12.203  -5.956  1.821   1.00 96.74 286 A 1 
ATOM 2155 C CG  . ASN A 1 286 ? 11.049  -6.583  2.581   1.00 94.94 286 A 1 
ATOM 2156 O OD1 . ASN A 1 286 ? 10.091  -5.911  2.926   1.00 87.84 286 A 1 
ATOM 2157 N ND2 . ASN A 1 286 ? 11.089  -7.863  2.845   1.00 87.50 286 A 1 
ATOM 2158 N N   . LEU A 1 287 ? 14.659  -5.552  3.787   1.00 97.27 287 A 1 
ATOM 2159 C CA  . LEU A 1 287 ? 15.462  -5.904  4.962   1.00 97.39 287 A 1 
ATOM 2160 C C   . LEU A 1 287 ? 15.714  -4.698  5.872   1.00 97.46 287 A 1 
ATOM 2161 O O   . LEU A 1 287 ? 15.625  -4.827  7.096   1.00 97.39 287 A 1 
ATOM 2162 C CB  . LEU A 1 287 ? 16.799  -6.518  4.506   1.00 97.40 287 A 1 
ATOM 2163 C CG  . LEU A 1 287 ? 16.693  -7.940  3.921   1.00 93.84 287 A 1 
ATOM 2164 C CD1 . LEU A 1 287 ? 18.063  -8.365  3.398   1.00 90.97 287 A 1 
ATOM 2165 C CD2 . LEU A 1 287 ? 16.247  -8.964  4.973   1.00 92.17 287 A 1 
ATOM 2166 N N   . ASN A 1 288 ? 15.975  -3.525  5.300   1.00 97.52 288 A 1 
ATOM 2167 C CA  . ASN A 1 288 ? 16.119  -2.290  6.071   1.00 97.22 288 A 1 
ATOM 2168 C C   . ASN A 1 288 ? 14.840  -1.954  6.852   1.00 97.53 288 A 1 
ATOM 2169 O O   . ASN A 1 288 ? 14.899  -1.692  8.056   1.00 97.35 288 A 1 
ATOM 2170 C CB  . ASN A 1 288 ? 16.521  -1.155  5.115   1.00 96.76 288 A 1 
ATOM 2171 C CG  . ASN A 1 288 ? 16.682  0.156   5.859   1.00 95.82 288 A 1 
ATOM 2172 O OD1 . ASN A 1 288 ? 15.784  0.982   5.929   1.00 90.28 288 A 1 
ATOM 2173 N ND2 . ASN A 1 288 ? 17.827  0.384   6.458   1.00 89.83 288 A 1 
ATOM 2174 N N   . ARG A 1 289 ? 13.675  -2.028  6.198   1.00 97.29 289 A 1 
ATOM 2175 C CA  . ARG A 1 289 ? 12.383  -1.777  6.850   1.00 97.60 289 A 1 
ATOM 2176 C C   . ARG A 1 289 ? 12.062  -2.821  7.921   1.00 98.05 289 A 1 
ATOM 2177 O O   . ARG A 1 289 ? 11.648  -2.453  9.021   1.00 97.76 289 A 1 
ATOM 2178 C CB  . ARG A 1 289 ? 11.269  -1.723  5.806   1.00 97.21 289 A 1 
ATOM 2179 C CG  . ARG A 1 289 ? 11.413  -0.529  4.845   1.00 94.84 289 A 1 
ATOM 2180 C CD  . ARG A 1 289 ? 10.232  -0.494  3.874   1.00 94.63 289 A 1 
ATOM 2181 N NE  . ARG A 1 289 ? 8.996   -0.115  4.584   1.00 92.10 289 A 1 
ATOM 2182 C CZ  . ARG A 1 289 ? 8.491   1.095   4.701   1.00 94.18 289 A 1 
ATOM 2183 N NH1 . ARG A 1 289 ? 9.004   2.128   4.095   1.00 85.46 289 A 1 
ATOM 2184 N NH2 . ARG A 1 289 ? 7.447   1.297   5.447   1.00 88.32 289 A 1 
ATOM 2185 N N   . LEU A 1 290 ? 12.299  -4.103  7.642   1.00 97.77 290 A 1 
ATOM 2186 C CA  . LEU A 1 290 ? 12.101  -5.196  8.599   1.00 97.84 290 A 1 
ATOM 2187 C C   . LEU A 1 290 ? 12.991  -5.042  9.836   1.00 97.96 290 A 1 
ATOM 2188 O O   . LEU A 1 290 ? 12.542  -5.330  10.944  1.00 97.88 290 A 1 
ATOM 2189 C CB  . LEU A 1 290 ? 12.394  -6.543  7.912   1.00 97.88 290 A 1 
ATOM 2190 C CG  . LEU A 1 290 ? 11.289  -7.038  6.965   1.00 97.09 290 A 1 
ATOM 2191 C CD1 . LEU A 1 290 ? 11.811  -8.230  6.166   1.00 95.69 290 A 1 
ATOM 2192 C CD2 . LEU A 1 290 ? 10.051  -7.503  7.734   1.00 95.80 290 A 1 
ATOM 2193 N N   . SER A 1 291 ? 14.218  -4.555  9.674   1.00 97.92 291 A 1 
ATOM 2194 C CA  . SER A 1 291 ? 15.102  -4.247  10.801  1.00 97.82 291 A 1 
ATOM 2195 C C   . SER A 1 291 ? 14.492  -3.182  11.719  1.00 97.99 291 A 1 
ATOM 2196 O O   . SER A 1 291 ? 14.418  -3.388  12.926  1.00 97.64 291 A 1 
ATOM 2197 C CB  . SER A 1 291 ? 16.468  -3.793  10.279  1.00 97.32 291 A 1 
ATOM 2198 O OG  . SER A 1 291 ? 17.355  -3.577  11.361  1.00 85.43 291 A 1 
ATOM 2199 N N   . GLY A 1 292 ? 13.980  -2.091  11.148  1.00 97.34 292 A 1 
ATOM 2200 C CA  . GLY A 1 292 ? 13.281  -1.055  11.917  1.00 97.54 292 A 1 
ATOM 2201 C C   . GLY A 1 292 ? 12.007  -1.568  12.589  1.00 98.00 292 A 1 
ATOM 2202 O O   . GLY A 1 292 ? 11.759  -1.270  13.756  1.00 97.76 292 A 1 
ATOM 2203 N N   . TRP A 1 293 ? 11.239  -2.375  11.877  1.00 98.15 293 A 1 
ATOM 2204 C CA  . TRP A 1 293 ? 10.019  -2.982  12.412  1.00 98.22 293 A 1 
ATOM 2205 C C   . TRP A 1 293 ? 10.318  -3.889  13.614  1.00 98.22 293 A 1 
ATOM 2206 O O   . TRP A 1 293 ? 9.679   -3.751  14.655  1.00 98.02 293 A 1 
ATOM 2207 C CB  . TRP A 1 293 ? 9.306   -3.750  11.295  1.00 98.16 293 A 1 
ATOM 2208 C CG  . TRP A 1 293 ? 7.933   -4.253  11.647  1.00 98.06 293 A 1 
ATOM 2209 C CD1 . TRP A 1 293 ? 6.767   -3.699  11.252  1.00 97.50 293 A 1 
ATOM 2210 C CD2 . TRP A 1 293 ? 7.558   -5.407  12.468  1.00 97.98 293 A 1 
ATOM 2211 N NE1 . TRP A 1 293 ? 5.706   -4.418  11.769  1.00 97.28 293 A 1 
ATOM 2212 C CE2 . TRP A 1 293 ? 6.136   -5.473  12.532  1.00 97.57 293 A 1 
ATOM 2213 C CE3 . TRP A 1 293 ? 8.276   -6.400  13.168  1.00 97.48 293 A 1 
ATOM 2214 C CZ2 . TRP A 1 293 ? 5.460   -6.466  13.270  1.00 96.93 293 A 1 
ATOM 2215 C CZ3 . TRP A 1 293 ? 7.606   -7.400  13.913  1.00 96.71 293 A 1 
ATOM 2216 C CH2 . TRP A 1 293 ? 6.208   -7.426  13.964  1.00 96.37 293 A 1 
ATOM 2217 N N   . ARG A 1 294 ? 11.315  -4.787  13.510  1.00 98.15 294 A 1 
ATOM 2218 C CA  . ARG A 1 294 ? 11.749  -5.668  14.606  1.00 98.05 294 A 1 
ATOM 2219 C C   . ARG A 1 294 ? 12.220  -4.865  15.806  1.00 98.19 294 A 1 
ATOM 2220 O O   . ARG A 1 294 ? 11.852  -5.192  16.923  1.00 98.07 294 A 1 
ATOM 2221 C CB  . ARG A 1 294 ? 12.873  -6.597  14.136  1.00 97.70 294 A 1 
ATOM 2222 C CG  . ARG A 1 294 ? 12.365  -7.703  13.202  1.00 87.03 294 A 1 
ATOM 2223 C CD  . ARG A 1 294 ? 13.557  -8.477  12.632  1.00 82.85 294 A 1 
ATOM 2224 N NE  . ARG A 1 294 ? 13.162  -9.352  11.514  1.00 72.34 294 A 1 
ATOM 2225 C CZ  . ARG A 1 294 ? 13.925  -9.733  10.506  1.00 62.89 294 A 1 
ATOM 2226 N NH1 . ARG A 1 294 ? 15.181  -9.407  10.426  1.00 56.56 294 A 1 
ATOM 2227 N NH2 . ARG A 1 294 ? 13.431  -10.453 9.540   1.00 55.23 294 A 1 
ATOM 2228 N N   . HIS A 1 295 ? 12.949  -3.791  15.566  1.00 97.88 295 A 1 
ATOM 2229 C CA  . HIS A 1 295 ? 13.416  -2.939  16.654  1.00 98.05 295 A 1 
ATOM 2230 C C   . HIS A 1 295 ? 12.272  -2.273  17.433  1.00 98.20 295 A 1 
ATOM 2231 O O   . HIS A 1 295 ? 12.304  -2.243  18.659  1.00 97.81 295 A 1 
ATOM 2232 C CB  . HIS A 1 295 ? 14.389  -1.906  16.105  1.00 97.77 295 A 1 
ATOM 2233 C CG  . HIS A 1 295 ? 15.044  -1.166  17.229  1.00 96.71 295 A 1 
ATOM 2234 N ND1 . HIS A 1 295 ? 15.674  -1.742  18.317  1.00 86.75 295 A 1 
ATOM 2235 C CD2 . HIS A 1 295 ? 15.090  0.180   17.375  1.00 87.27 295 A 1 
ATOM 2236 C CE1 . HIS A 1 295 ? 16.102  -0.740  19.099  1.00 89.12 295 A 1 
ATOM 2237 N NE2 . HIS A 1 295 ? 15.771  0.431   18.561  1.00 90.64 295 A 1 
ATOM 2238 N N   . TYR A 1 296 ? 11.229  -1.797  16.746  1.00 98.15 296 A 1 
ATOM 2239 C CA  . TYR A 1 296 ? 10.010  -1.348  17.418  1.00 98.18 296 A 1 
ATOM 2240 C C   . TYR A 1 296 ? 9.356   -2.469  18.223  1.00 98.23 296 A 1 
ATOM 2241 O O   . TYR A 1 296 ? 8.960   -2.244  19.364  1.00 97.93 296 A 1 
ATOM 2242 C CB  . TYR A 1 296 ? 8.988   -0.828  16.402  1.00 98.00 296 A 1 
ATOM 2243 C CG  . TYR A 1 296 ? 9.152   0.617   16.018  1.00 98.15 296 A 1 
ATOM 2244 C CD1 . TYR A 1 296 ? 9.087   1.610   17.014  1.00 97.46 296 A 1 
ATOM 2245 C CD2 . TYR A 1 296 ? 9.303   0.984   14.670  1.00 97.56 296 A 1 
ATOM 2246 C CE1 . TYR A 1 296 ? 9.189   2.961   16.666  1.00 97.11 296 A 1 
ATOM 2247 C CE2 . TYR A 1 296 ? 9.403   2.337   14.316  1.00 97.08 296 A 1 
ATOM 2248 C CZ  . TYR A 1 296 ? 9.347   3.330   15.314  1.00 97.62 296 A 1 
ATOM 2249 O OH  . TYR A 1 296 ? 9.446   4.638   14.976  1.00 96.81 296 A 1 
ATOM 2250 N N   . TYR A 1 297 ? 9.219   -3.654  17.627  1.00 98.28 297 A 1 
ATOM 2251 C CA  . TYR A 1 297 ? 8.566   -4.789  18.268  1.00 98.22 297 A 1 
ATOM 2252 C C   . TYR A 1 297 ? 9.298   -5.190  19.551  1.00 98.24 297 A 1 
ATOM 2253 O O   . TYR A 1 297 ? 8.679   -5.259  20.610  1.00 97.91 297 A 1 
ATOM 2254 C CB  . TYR A 1 297 ? 8.467   -5.950  17.274  1.00 97.92 297 A 1 
ATOM 2255 C CG  . TYR A 1 297 ? 7.532   -7.040  17.747  1.00 97.55 297 A 1 
ATOM 2256 C CD1 . TYR A 1 297 ? 7.987   -8.039  18.625  1.00 96.07 297 A 1 
ATOM 2257 C CD2 . TYR A 1 297 ? 6.186   -7.029  17.333  1.00 96.17 297 A 1 
ATOM 2258 C CE1 . TYR A 1 297 ? 7.098   -9.021  19.097  1.00 95.27 297 A 1 
ATOM 2259 C CE2 . TYR A 1 297 ? 5.293   -8.011  17.799  1.00 95.17 297 A 1 
ATOM 2260 C CZ  . TYR A 1 297 ? 5.749   -9.005  18.685  1.00 95.32 297 A 1 
ATOM 2261 O OH  . TYR A 1 297 ? 4.885   -9.949  19.146  1.00 93.41 297 A 1 
ATOM 2262 N N   . ASP A 1 298 ? 10.613  -5.361  19.476  1.00 98.24 298 A 1 
ATOM 2263 C CA  . ASP A 1 298 ? 11.444  -5.739  20.619  1.00 98.20 298 A 1 
ATOM 2264 C C   . ASP A 1 298 ? 11.440  -4.645  21.697  1.00 98.34 298 A 1 
ATOM 2265 O O   . ASP A 1 298 ? 11.282  -4.943  22.882  1.00 97.92 298 A 1 
ATOM 2266 C CB  . ASP A 1 298 ? 12.875  -6.043  20.135  1.00 97.90 298 A 1 
ATOM 2267 C CG  . ASP A 1 298 ? 12.991  -7.292  19.249  1.00 96.65 298 A 1 
ATOM 2268 O OD1 . ASP A 1 298 ? 12.121  -8.187  19.358  1.00 94.09 298 A 1 
ATOM 2269 O OD2 . ASP A 1 298 ? 13.984  -7.373  18.491  1.00 93.86 298 A 1 
ATOM 2270 N N   . GLY A 1 299 ? 11.533  -3.381  21.287  1.00 98.04 299 A 1 
ATOM 2271 C CA  . GLY A 1 299 ? 11.553  -2.234  22.198  1.00 98.08 299 A 1 
ATOM 2272 C C   . GLY A 1 299 ? 10.228  -1.979  22.920  1.00 98.33 299 A 1 
ATOM 2273 O O   . GLY A 1 299 ? 10.235  -1.497  24.049  1.00 97.82 299 A 1 
ATOM 2274 N N   . LEU A 1 300 ? 9.092   -2.325  22.322  1.00 98.21 300 A 1 
ATOM 2275 C CA  . LEU A 1 300 ? 7.759   -2.087  22.897  1.00 98.27 300 A 1 
ATOM 2276 C C   . LEU A 1 300 ? 7.120   -3.335  23.521  1.00 98.24 300 A 1 
ATOM 2277 O O   . LEU A 1 300 ? 6.099   -3.220  24.200  1.00 97.75 300 A 1 
ATOM 2278 C CB  . LEU A 1 300 ? 6.847   -1.469  21.823  1.00 98.24 300 A 1 
ATOM 2279 C CG  . LEU A 1 300 ? 7.279   -0.073  21.341  1.00 98.02 300 A 1 
ATOM 2280 C CD1 . LEU A 1 300 ? 6.412   0.349   20.158  1.00 97.26 300 A 1 
ATOM 2281 C CD2 . LEU A 1 300 ? 7.128   0.983   22.442  1.00 97.14 300 A 1 
ATOM 2282 N N   . ARG A 1 301 ? 7.713   -4.515  23.332  1.00 98.28 301 A 1 
ATOM 2283 C CA  . ARG A 1 301 ? 7.157   -5.797  23.787  1.00 98.19 301 A 1 
ATOM 2284 C C   . ARG A 1 301 ? 6.823   -5.809  25.277  1.00 98.28 301 A 1 
ATOM 2285 O O   . ARG A 1 301 ? 5.758   -6.288  25.662  1.00 97.74 301 A 1 
ATOM 2286 C CB  . ARG A 1 301 ? 8.145   -6.909  23.428  1.00 97.37 301 A 1 
ATOM 2287 C CG  . ARG A 1 301 ? 7.602   -8.278  23.837  1.00 91.83 301 A 1 
ATOM 2288 C CD  . ARG A 1 301 ? 8.587   -9.363  23.425  1.00 89.63 301 A 1 
ATOM 2289 N NE  . ARG A 1 301 ? 8.102   -10.666 23.888  1.00 78.46 301 A 1 
ATOM 2290 C CZ  . ARG A 1 301 ? 8.679   -11.829 23.678  1.00 71.69 301 A 1 
ATOM 2291 N NH1 . ARG A 1 301 ? 9.795   -11.932 23.006  1.00 65.01 301 A 1 
ATOM 2292 N NH2 . ARG A 1 301 ? 8.129   -12.907 24.148  1.00 59.71 301 A 1 
ATOM 2293 N N   . HIS A 1 302 ? 7.678   -5.242  26.105  1.00 98.20 302 A 1 
ATOM 2294 C CA  . HIS A 1 302 ? 7.445   -5.192  27.546  1.00 98.02 302 A 1 
ATOM 2295 C C   . HIS A 1 302 ? 6.179   -4.404  27.935  1.00 98.13 302 A 1 
ATOM 2296 O O   . HIS A 1 302 ? 5.571   -4.693  28.969  1.00 97.47 302 A 1 
ATOM 2297 C CB  . HIS A 1 302 ? 8.691   -4.625  28.224  1.00 97.60 302 A 1 
ATOM 2298 C CG  . HIS A 1 302 ? 8.858   -3.144  28.001  1.00 96.72 302 A 1 
ATOM 2299 N ND1 . HIS A 1 302 ? 9.423   -2.516  26.911  1.00 90.97 302 A 1 
ATOM 2300 C CD2 . HIS A 1 302 ? 8.445   -2.176  28.874  1.00 91.93 302 A 1 
ATOM 2301 C CE1 . HIS A 1 302 ? 9.349   -1.193  27.125  1.00 91.68 302 A 1 
ATOM 2302 N NE2 . HIS A 1 302 ? 8.760   -0.946  28.303  1.00 92.91 302 A 1 
ATOM 2303 N N   . LEU A 1 303 ? 5.749   -3.427  27.120  1.00 97.90 303 A 1 
ATOM 2304 C CA  . LEU A 1 303 ? 4.493   -2.705  27.331  1.00 97.97 303 A 1 
ATOM 2305 C C   . LEU A 1 303 ? 3.281   -3.567  26.966  1.00 97.97 303 A 1 
ATOM 2306 O O   . LEU A 1 303 ? 2.261   -3.487  27.649  1.00 97.56 303 A 1 
ATOM 2307 C CB  . LEU A 1 303 ? 4.474   -1.395  26.524  1.00 98.11 303 A 1 
ATOM 2308 C CG  . LEU A 1 303 ? 5.574   -0.380  26.870  1.00 97.58 303 A 1 
ATOM 2309 C CD1 . LEU A 1 303 ? 5.420   0.852   25.981  1.00 96.33 303 A 1 
ATOM 2310 C CD2 . LEU A 1 303 ? 5.497   0.081   28.327  1.00 96.08 303 A 1 
ATOM 2311 N N   . GLN A 1 304 ? 3.401   -4.401  25.932  1.00 98.15 304 A 1 
ATOM 2312 C CA  . GLN A 1 304 ? 2.389   -5.404  25.605  1.00 98.06 304 A 1 
ATOM 2313 C C   . GLN A 1 304 ? 2.283   -6.463  26.705  1.00 98.09 304 A 1 
ATOM 2314 O O   . GLN A 1 304 ? 1.180   -6.750  27.164  1.00 97.54 304 A 1 
ATOM 2315 C CB  . GLN A 1 304 ? 2.704   -6.047  24.249  1.00 97.52 304 A 1 
ATOM 2316 C CG  . GLN A 1 304 ? 1.658   -7.110  23.879  1.00 96.38 304 A 1 
ATOM 2317 C CD  . GLN A 1 304 ? 1.869   -7.623  22.465  1.00 96.60 304 A 1 
ATOM 2318 O OE1 . GLN A 1 304 ? 1.289   -7.113  21.526  1.00 89.96 304 A 1 
ATOM 2319 N NE2 . GLN A 1 304 ? 2.704   -8.615  22.264  1.00 88.48 304 A 1 
ATOM 2320 N N   . ASP A 1 305 ? 3.407   -6.990  27.173  1.00 97.91 305 A 1 
ATOM 2321 C CA  . ASP A 1 305 ? 3.441   -7.989  28.246  1.00 97.84 305 A 1 
ATOM 2322 C C   . ASP A 1 305 ? 2.839   -7.438  29.554  1.00 97.63 305 A 1 
ATOM 2323 O O   . ASP A 1 305 ? 2.282   -8.184  30.359  1.00 96.59 305 A 1 
ATOM 2324 C CB  . ASP A 1 305 ? 4.895   -8.457  28.472  1.00 97.77 305 A 1 
ATOM 2325 C CG  . ASP A 1 305 ? 5.539   -9.227  27.302  1.00 97.15 305 A 1 
ATOM 2326 O OD1 . ASP A 1 305 ? 4.814   -9.735  26.421  1.00 94.85 305 A 1 
ATOM 2327 O OD2 . ASP A 1 305 ? 6.788   -9.355  27.305  1.00 95.17 305 A 1 
ATOM 2328 N N   . ALA A 1 306 ? 2.899   -6.124  29.746  1.00 97.34 306 A 1 
ATOM 2329 C CA  . ALA A 1 306 ? 2.264   -5.414  30.857  1.00 96.73 306 A 1 
ATOM 2330 C C   . ALA A 1 306 ? 0.785   -5.037  30.609  1.00 96.61 306 A 1 
ATOM 2331 O O   . ALA A 1 306 ? 0.175   -4.406  31.479  1.00 95.13 306 A 1 
ATOM 2332 C CB  . ALA A 1 306 ? 3.124   -4.190  31.201  1.00 96.47 306 A 1 
ATOM 2333 N N   . GLY A 1 307 ? 0.222   -5.361  29.443  1.00 96.94 307 A 1 
ATOM 2334 C CA  . GLY A 1 307 ? -1.161  -5.048  29.060  1.00 96.52 307 A 1 
ATOM 2335 C C   . GLY A 1 307 ? -1.433  -3.560  28.820  1.00 96.69 307 A 1 
ATOM 2336 O O   . GLY A 1 307 ? -2.565  -3.112  28.974  1.00 95.37 307 A 1 
ATOM 2337 N N   . LEU A 1 308 ? -0.406  -2.768  28.495  1.00 97.21 308 A 1 
ATOM 2338 C CA  . LEU A 1 308 ? -0.523  -1.313  28.305  1.00 97.17 308 A 1 
ATOM 2339 C C   . LEU A 1 308 ? -0.826  -0.921  26.854  1.00 97.20 308 A 1 
ATOM 2340 O O   . LEU A 1 308 ? -1.398  0.139   26.617  1.00 96.07 308 A 1 
ATOM 2341 C CB  . LEU A 1 308 ? 0.770   -0.634  28.781  1.00 97.04 308 A 1 
ATOM 2342 C CG  . LEU A 1 308 ? 1.057   -0.779  30.286  1.00 96.34 308 A 1 
ATOM 2343 C CD1 . LEU A 1 308 ? 2.425   -0.176  30.601  1.00 94.15 308 A 1 
ATOM 2344 C CD2 . LEU A 1 308 ? 0.012   -0.061  31.147  1.00 94.07 308 A 1 
ATOM 2345 N N   . LEU A 1 309 ? -0.413  -1.732  25.896  1.00 96.07 309 A 1 
ATOM 2346 C CA  . LEU A 1 309 ? -0.716  -1.584  24.473  1.00 96.14 309 A 1 
ATOM 2347 C C   . LEU A 1 309 ? -0.701  -2.955  23.792  1.00 97.15 309 A 1 
ATOM 2348 O O   . LEU A 1 309 ? -0.209  -3.925  24.360  1.00 96.49 309 A 1 
ATOM 2349 C CB  . LEU A 1 309 ? 0.253   -0.570  23.821  1.00 93.07 309 A 1 
ATOM 2350 C CG  . LEU A 1 309 ? 1.764   -0.903  23.871  1.00 93.48 309 A 1 
ATOM 2351 C CD1 . LEU A 1 309 ? 2.203   -1.954  22.859  1.00 89.78 309 A 1 
ATOM 2352 C CD2 . LEU A 1 309 ? 2.561   0.363   23.546  1.00 91.17 309 A 1 
ATOM 2353 N N   . GLU A 1 310 ? -1.206  -3.020  22.559  1.00 97.59 310 A 1 
ATOM 2354 C CA  . GLU A 1 310 ? -1.081  -4.198  21.694  1.00 97.65 310 A 1 
ATOM 2355 C C   . GLU A 1 310 ? -0.141  -3.914  20.521  1.00 97.91 310 A 1 
ATOM 2356 O O   . GLU A 1 310 ? -0.106  -2.802  19.987  1.00 97.47 310 A 1 
ATOM 2357 C CB  . GLU A 1 310 ? -2.452  -4.653  21.191  1.00 97.07 310 A 1 
ATOM 2358 C CG  . GLU A 1 310 ? -3.334  -5.212  22.311  1.00 92.84 310 A 1 
ATOM 2359 C CD  . GLU A 1 310 ? -4.775  -5.407  21.835  1.00 91.69 310 A 1 
ATOM 2360 O OE1 . GLU A 1 310 ? -5.694  -5.074  22.614  1.00 82.02 310 A 1 
ATOM 2361 O OE2 . GLU A 1 310 ? -5.011  -5.760  20.658  1.00 84.04 310 A 1 
ATOM 2362 N N   . LEU A 1 311 ? 0.611   -4.929  20.111  1.00 97.51 311 A 1 
ATOM 2363 C CA  . LEU A 1 311 ? 1.528   -4.911  18.970  1.00 97.49 311 A 1 
ATOM 2364 C C   . LEU A 1 311 ? 0.966   -5.731  17.798  1.00 97.21 311 A 1 
ATOM 2365 O O   . LEU A 1 311 ? 0.121   -6.603  18.014  1.00 96.65 311 A 1 
ATOM 2366 C CB  . LEU A 1 311 ? 2.907   -5.439  19.403  1.00 97.59 311 A 1 
ATOM 2367 C CG  . LEU A 1 311 ? 3.612   -4.617  20.491  1.00 97.27 311 A 1 
ATOM 2368 C CD1 . LEU A 1 311 ? 4.994   -5.211  20.750  1.00 96.21 311 A 1 
ATOM 2369 C CD2 . LEU A 1 311 ? 3.793   -3.151  20.101  1.00 96.08 311 A 1 
ATOM 2370 N N   . PRO A 1 312 ? 1.447   -5.493  16.557  1.00 96.97 312 A 1 
ATOM 2371 C CA  . PRO A 1 312 ? 1.033   -6.275  15.399  1.00 96.37 312 A 1 
ATOM 2372 C C   . PRO A 1 312 ? 1.303   -7.768  15.588  1.00 96.69 312 A 1 
ATOM 2373 O O   . PRO A 1 312 ? 2.402   -8.162  15.987  1.00 96.06 312 A 1 
ATOM 2374 C CB  . PRO A 1 312 ? 1.821   -5.729  14.207  1.00 95.25 312 A 1 
ATOM 2375 C CG  . PRO A 1 312 ? 2.250   -4.333  14.651  1.00 93.44 312 A 1 
ATOM 2376 C CD  . PRO A 1 312 ? 2.401   -4.468  16.159  1.00 96.17 312 A 1 
ATOM 2377 N N   . GLN A 1 313 ? 0.329   -8.597  15.242  1.00 96.86 313 A 1 
ATOM 2378 C CA  . GLN A 1 313 ? 0.494   -10.043 15.179  1.00 96.40 313 A 1 
ATOM 2379 C C   . GLN A 1 313 ? 0.710   -10.484 13.733  1.00 97.14 313 A 1 
ATOM 2380 O O   . GLN A 1 313 ? 0.054   -9.995  12.812  1.00 96.42 313 A 1 
ATOM 2381 C CB  . GLN A 1 313 ? -0.700  -10.761 15.816  1.00 94.56 313 A 1 
ATOM 2382 C CG  . GLN A 1 313 ? -0.861  -10.398 17.299  1.00 85.04 313 A 1 
ATOM 2383 C CD  . GLN A 1 313 ? -1.902  -11.254 18.009  1.00 77.43 313 A 1 
ATOM 2384 O OE1 . GLN A 1 313 ? -2.248  -12.349 17.598  1.00 69.33 313 A 1 
ATOM 2385 N NE2 . GLN A 1 313 ? -2.428  -10.803 19.124  1.00 64.61 313 A 1 
ATOM 2386 N N   . ILE A 1 314 ? 1.651   -11.408 13.534  1.00 97.29 314 A 1 
ATOM 2387 C CA  . ILE A 1 314 ? 1.941   -12.010 12.232  1.00 97.50 314 A 1 
ATOM 2388 C C   . ILE A 1 314 ? 1.482   -13.471 12.285  1.00 97.58 314 A 1 
ATOM 2389 O O   . ILE A 1 314 ? 2.106   -14.270 12.987  1.00 96.99 314 A 1 
ATOM 2390 C CB  . ILE A 1 314 ? 3.434   -11.868 11.867  1.00 97.26 314 A 1 
ATOM 2391 C CG1 . ILE A 1 314 ? 3.960   -10.418 11.988  1.00 96.09 314 A 1 
ATOM 2392 C CG2 . ILE A 1 314 ? 3.677   -12.412 10.448  1.00 96.18 314 A 1 
ATOM 2393 C CD1 . ILE A 1 314 ? 3.193   -9.369  11.181  1.00 91.76 314 A 1 
ATOM 2394 N N   . PRO A 1 315 ? 0.394   -13.839 11.589  1.00 97.41 315 A 1 
ATOM 2395 C CA  . PRO A 1 315 ? -0.105  -15.206 11.586  1.00 97.18 315 A 1 
ATOM 2396 C C   . PRO A 1 315 ? 0.916   -16.203 11.032  1.00 97.44 315 A 1 
ATOM 2397 O O   . PRO A 1 315 ? 1.784   -15.866 10.224  1.00 96.87 315 A 1 
ATOM 2398 C CB  . PRO A 1 315 ? -1.387  -15.190 10.752  1.00 96.62 315 A 1 
ATOM 2399 C CG  . PRO A 1 315 ? -1.859  -13.746 10.849  1.00 95.49 315 A 1 
ATOM 2400 C CD  . PRO A 1 315 ? -0.542  -12.974 10.882  1.00 97.11 315 A 1 
ATOM 2401 N N   . ALA A 1 316 ? 0.784   -17.463 11.431  1.00 96.64 316 A 1 
ATOM 2402 C CA  . ALA A 1 316 ? 1.629   -18.530 10.911  1.00 96.59 316 A 1 
ATOM 2403 C C   . ALA A 1 316 ? 1.521   -18.624 9.378   1.00 97.18 316 A 1 
ATOM 2404 O O   . ALA A 1 316 ? 0.431   -18.611 8.813   1.00 96.13 316 A 1 
ATOM 2405 C CB  . ALA A 1 316 ? 1.244   -19.847 11.593  1.00 95.45 316 A 1 
ATOM 2406 N N   . GLY A 1 317 ? 2.670   -18.739 8.709   1.00 96.38 317 A 1 
ATOM 2407 C CA  . GLY A 1 317 ? 2.735   -18.780 7.247   1.00 96.74 317 A 1 
ATOM 2408 C C   . GLY A 1 317 ? 2.678   -17.414 6.555   1.00 97.67 317 A 1 
ATOM 2409 O O   . GLY A 1 317 ? 2.837   -17.373 5.336   1.00 96.67 317 A 1 
ATOM 2410 N N   . CYS A 1 318 ? 2.500   -16.310 7.283   1.00 97.68 318 A 1 
ATOM 2411 C CA  . CYS A 1 318 ? 2.610   -14.958 6.747   1.00 97.74 318 A 1 
ATOM 2412 C C   . CYS A 1 318 ? 4.033   -14.408 6.920   1.00 97.86 318 A 1 
ATOM 2413 O O   . CYS A 1 318 ? 4.593   -14.431 8.015   1.00 97.31 318 A 1 
ATOM 2414 C CB  . CYS A 1 318 ? 1.584   -14.032 7.408   1.00 97.33 318 A 1 
ATOM 2415 S SG  . CYS A 1 318 ? -0.105  -14.602 7.063   1.00 94.85 318 A 1 
ATOM 2416 N N   . GLU A 1 319 ? 4.583   -13.855 5.859   1.00 98.16 319 A 1 
ATOM 2417 C CA  . GLU A 1 319 ? 5.792   -13.029 5.883   1.00 98.16 319 A 1 
ATOM 2418 C C   . GLU A 1 319 ? 5.409   -11.610 5.471   1.00 98.29 319 A 1 
ATOM 2419 O O   . GLU A 1 319 ? 4.918   -11.387 4.365   1.00 97.76 319 A 1 
ATOM 2420 C CB  . GLU A 1 319 ? 6.860   -13.595 4.944   1.00 97.67 319 A 1 
ATOM 2421 C CG  . GLU A 1 319 ? 7.364   -14.984 5.360   1.00 93.26 319 A 1 
ATOM 2422 C CD  . GLU A 1 319 ? 8.350   -15.587 4.344   1.00 87.86 319 A 1 
ATOM 2423 O OE1 . GLU A 1 319 ? 8.926   -16.648 4.677   1.00 76.77 319 A 1 
ATOM 2424 O OE2 . GLU A 1 319 ? 8.476   -15.036 3.225   1.00 76.35 319 A 1 
ATOM 2425 N N   . HIS A 1 320 ? 5.601   -10.656 6.359   1.00 97.81 320 A 1 
ATOM 2426 C CA  . HIS A 1 320 ? 5.260   -9.256  6.106   1.00 97.95 320 A 1 
ATOM 2427 C C   . HIS A 1 320 ? 6.466   -8.460  5.587   1.00 98.10 320 A 1 
ATOM 2428 O O   . HIS A 1 320 ? 7.618   -8.805  5.817   1.00 97.50 320 A 1 
ATOM 2429 C CB  . HIS A 1 320 ? 4.651   -8.625  7.368   1.00 97.42 320 A 1 
ATOM 2430 C CG  . HIS A 1 320 ? 5.671   -8.297  8.424   1.00 97.86 320 A 1 
ATOM 2431 N ND1 . HIS A 1 320 ? 6.229   -7.061  8.659   1.00 92.67 320 A 1 
ATOM 2432 C CD2 . HIS A 1 320 ? 6.249   -9.171  9.306   1.00 93.43 320 A 1 
ATOM 2433 C CE1 . HIS A 1 320 ? 7.117   -7.185  9.660   1.00 92.83 320 A 1 
ATOM 2434 N NE2 . HIS A 1 320 ? 7.162   -8.455  10.083  1.00 94.12 320 A 1 
ATOM 2435 N N   . ASN A 1 321 ? 6.191   -7.329  4.955   1.00 97.57 321 A 1 
ATOM 2436 C CA  . ASN A 1 321 ? 7.193   -6.450  4.339   1.00 97.66 321 A 1 
ATOM 2437 C C   . ASN A 1 321 ? 7.503   -5.180  5.152   1.00 97.82 321 A 1 
ATOM 2438 O O   . ASN A 1 321 ? 8.080   -4.228  4.615   1.00 96.25 321 A 1 
ATOM 2439 C CB  . ASN A 1 321 ? 6.697   -6.117  2.928   1.00 96.92 321 A 1 
ATOM 2440 C CG  . ASN A 1 321 ? 5.406   -5.318  2.920   1.00 97.51 321 A 1 
ATOM 2441 O OD1 . ASN A 1 321 ? 4.871   -4.902  3.943   1.00 94.13 321 A 1 
ATOM 2442 N ND2 . ASN A 1 321 ? 4.851   -5.087  1.761   1.00 93.78 321 A 1 
ATOM 2443 N N   . ALA A 1 322 ? 7.069   -5.114  6.404   1.00 96.08 322 A 1 
ATOM 2444 C CA  . ALA A 1 322 ? 7.201   -3.919  7.235   1.00 96.31 322 A 1 
ATOM 2445 C C   . ALA A 1 322 ? 6.654   -2.645  6.559   1.00 96.48 322 A 1 
ATOM 2446 O O   . ALA A 1 322 ? 7.290   -1.589  6.595   1.00 94.89 322 A 1 
ATOM 2447 C CB  . ALA A 1 322 ? 8.652   -3.801  7.714   1.00 95.87 322 A 1 
ATOM 2448 N N   . HIS A 1 323 ? 5.492   -2.734  5.913   1.00 95.86 323 A 1 
ATOM 2449 C CA  . HIS A 1 323 ? 4.871   -1.559  5.289   1.00 95.40 323 A 1 
ATOM 2450 C C   . HIS A 1 323 ? 4.590   -0.455  6.316   1.00 95.23 323 A 1 
ATOM 2451 O O   . HIS A 1 323 ? 4.860   0.717   6.059   1.00 93.53 323 A 1 
ATOM 2452 C CB  . HIS A 1 323 ? 3.595   -1.958  4.540   1.00 94.91 323 A 1 
ATOM 2453 C CG  . HIS A 1 323 ? 2.908   -0.748  3.956   1.00 93.58 323 A 1 
ATOM 2454 N ND1 . HIS A 1 323 ? 3.472   0.168   3.091   1.00 86.58 323 A 1 
ATOM 2455 C CD2 . HIS A 1 323 ? 1.659   -0.283  4.281   1.00 87.41 323 A 1 
ATOM 2456 C CE1 . HIS A 1 323 ? 2.583   1.154   2.900   1.00 88.23 323 A 1 
ATOM 2457 N NE2 . HIS A 1 323 ? 1.467   0.920   3.608   1.00 88.46 323 A 1 
ATOM 2458 N N   . LEU A 1 324 ? 4.105   -0.845  7.486   1.00 94.99 324 A 1 
ATOM 2459 C CA  . LEU A 1 324 ? 3.919   0.049   8.616   1.00 94.47 324 A 1 
ATOM 2460 C C   . LEU A 1 324 ? 4.087   -0.711  9.934   1.00 96.07 324 A 1 
ATOM 2461 O O   . LEU A 1 324 ? 3.959   -1.932  9.978   1.00 95.13 324 A 1 
ATOM 2462 C CB  . LEU A 1 324 ? 2.559   0.774   8.482   1.00 89.84 324 A 1 
ATOM 2463 C CG  . LEU A 1 324 ? 1.306   -0.125  8.499   1.00 88.22 324 A 1 
ATOM 2464 C CD1 . LEU A 1 324 ? 0.801   -0.368  9.921   1.00 83.30 324 A 1 
ATOM 2465 C CD2 . LEU A 1 324 ? 0.170   0.554   7.736   1.00 82.81 324 A 1 
ATOM 2466 N N   . PHE A 1 325 ? 4.338   0.031   11.009  1.00 96.61 325 A 1 
ATOM 2467 C CA  . PHE A 1 325 ? 4.264   -0.472  12.371  1.00 96.64 325 A 1 
ATOM 2468 C C   . PHE A 1 325 ? 3.113   0.231   13.089  1.00 96.60 325 A 1 
ATOM 2469 O O   . PHE A 1 325 ? 3.019   1.458   13.056  1.00 95.97 325 A 1 
ATOM 2470 C CB  . PHE A 1 325 ? 5.597   -0.256  13.084  1.00 96.61 325 A 1 
ATOM 2471 C CG  . PHE A 1 325 ? 5.704   -1.041  14.373  1.00 97.19 325 A 1 
ATOM 2472 C CD1 . PHE A 1 325 ? 5.171   -0.533  15.571  1.00 96.53 325 A 1 
ATOM 2473 C CD2 . PHE A 1 325 ? 6.317   -2.305  14.365  1.00 96.67 325 A 1 
ATOM 2474 C CE1 . PHE A 1 325 ? 5.252   -1.289  16.754  1.00 96.41 325 A 1 
ATOM 2475 C CE2 . PHE A 1 325 ? 6.401   -3.057  15.546  1.00 96.35 325 A 1 
ATOM 2476 C CZ  . PHE A 1 325 ? 5.870   -2.554  16.741  1.00 97.04 325 A 1 
ATOM 2477 N N   . TRP A 1 326 ? 2.240   -0.535  13.721  1.00 96.83 326 A 1 
ATOM 2478 C CA  . TRP A 1 326 ? 1.137   0.015   14.494  1.00 96.70 326 A 1 
ATOM 2479 C C   . TRP A 1 326 ? 1.178   -0.465  15.942  1.00 97.08 326 A 1 
ATOM 2480 O O   . TRP A 1 326 ? 1.726   -1.515  16.253  1.00 96.89 326 A 1 
ATOM 2481 C CB  . TRP A 1 326 ? -0.202  -0.274  13.801  1.00 96.12 326 A 1 
ATOM 2482 C CG  . TRP A 1 326 ? -0.562  -1.708  13.558  1.00 96.09 326 A 1 
ATOM 2483 C CD1 . TRP A 1 326 ? -0.521  -2.324  12.357  1.00 93.23 326 A 1 
ATOM 2484 C CD2 . TRP A 1 326 ? -1.078  -2.700  14.497  1.00 95.25 326 A 1 
ATOM 2485 N NE1 . TRP A 1 326 ? -0.975  -3.624  12.485  1.00 92.08 326 A 1 
ATOM 2486 C CE2 . TRP A 1 326 ? -1.332  -3.911  13.782  1.00 94.26 326 A 1 
ATOM 2487 C CE3 . TRP A 1 326 ? -1.366  -2.703  15.876  1.00 92.92 326 A 1 
ATOM 2488 C CZ2 . TRP A 1 326 ? -1.838  -5.063  14.408  1.00 91.75 326 A 1 
ATOM 2489 C CZ3 . TRP A 1 326 ? -1.869  -3.855  16.518  1.00 91.31 326 A 1 
ATOM 2490 C CH2 . TRP A 1 326 ? -2.103  -5.029  15.788  1.00 90.72 326 A 1 
ATOM 2491 N N   . VAL A 1 327 ? 0.588   0.320   16.815  1.00 97.14 327 A 1 
ATOM 2492 C CA  . VAL A 1 327 ? 0.257   -0.055  18.191  1.00 97.23 327 A 1 
ATOM 2493 C C   . VAL A 1 327 ? -1.215  0.247   18.423  1.00 97.16 327 A 1 
ATOM 2494 O O   . VAL A 1 327 ? -1.762  1.175   17.817  1.00 96.84 327 A 1 
ATOM 2495 C CB  . VAL A 1 327 ? 1.152   0.645   19.236  1.00 97.07 327 A 1 
ATOM 2496 C CG1 . VAL A 1 327 ? 2.630   0.313   19.024  1.00 95.74 327 A 1 
ATOM 2497 C CG2 . VAL A 1 327 ? 1.000   2.178   19.246  1.00 95.22 327 A 1 
ATOM 2498 N N   . LYS A 1 328 ? -1.858  -0.507  19.301  1.00 97.22 328 A 1 
ATOM 2499 C CA  . LYS A 1 328 ? -3.219  -0.209  19.747  1.00 97.19 328 A 1 
ATOM 2500 C C   . LYS A 1 328 ? -3.220  0.170   21.215  1.00 97.22 328 A 1 
ATOM 2501 O O   . LYS A 1 328 ? -2.686  -0.549  22.055  1.00 97.03 328 A 1 
ATOM 2502 C CB  . LYS A 1 328 ? -4.160  -1.381  19.490  1.00 96.78 328 A 1 
ATOM 2503 C CG  . LYS A 1 328 ? -4.390  -1.659  18.003  1.00 95.51 328 A 1 
ATOM 2504 C CD  . LYS A 1 328 ? -5.289  -2.886  17.907  1.00 94.65 328 A 1 
ATOM 2505 C CE  . LYS A 1 328 ? -5.484  -3.358  16.489  1.00 91.75 328 A 1 
ATOM 2506 N NZ  . LYS A 1 328 ? -6.121  -4.700  16.524  1.00 90.27 328 A 1 
ATOM 2507 N N   . CYS A 1 329 ? -3.824  1.303   21.494  1.00 97.40 329 A 1 
ATOM 2508 C CA  . CYS A 1 329 ? -4.093  1.809   22.832  1.00 97.19 329 A 1 
ATOM 2509 C C   . CYS A 1 329 ? -5.349  1.142   23.424  1.00 97.05 329 A 1 
ATOM 2510 O O   . CYS A 1 329 ? -6.022  0.363   22.754  1.00 96.29 329 A 1 
ATOM 2511 C CB  . CYS A 1 329 ? -4.242  3.331   22.734  1.00 96.83 329 A 1 
ATOM 2512 S SG  . CYS A 1 329 ? -2.697  4.083   22.141  1.00 96.09 329 A 1 
ATOM 2513 N N   . ALA A 1 330 ? -5.689  1.476   24.663  1.00 97.11 330 A 1 
ATOM 2514 C CA  . ALA A 1 330 ? -6.906  0.967   25.296  1.00 96.80 330 A 1 
ATOM 2515 C C   . ALA A 1 330 ? -8.185  1.464   24.599  1.00 96.87 330 A 1 
ATOM 2516 O O   . ALA A 1 330 ? -9.133  0.703   24.431  1.00 95.74 330 A 1 
ATOM 2517 C CB  . ALA A 1 330 ? -6.885  1.373   26.774  1.00 96.08 330 A 1 
ATOM 2518 N N   . ASP A 1 331 ? -8.195  2.734   24.189  1.00 95.19 331 A 1 
ATOM 2519 C CA  . ASP A 1 331 ? -9.350  3.391   23.579  1.00 95.11 331 A 1 
ATOM 2520 C C   . ASP A 1 331 ? -8.954  4.623   22.741  1.00 95.70 331 A 1 
ATOM 2521 O O   . ASP A 1 331 ? -7.779  4.997   22.616  1.00 95.43 331 A 1 
ATOM 2522 C CB  . ASP A 1 331 ? -10.366 3.747   24.691  1.00 94.55 331 A 1 
ATOM 2523 C CG  . ASP A 1 331 ? -9.836  4.720   25.750  1.00 94.28 331 A 1 
ATOM 2524 O OD1 . ASP A 1 331 ? -9.143  5.695   25.374  1.00 91.82 331 A 1 
ATOM 2525 O OD2 . ASP A 1 331 ? -10.150 4.528   26.944  1.00 91.24 331 A 1 
ATOM 2526 N N   . LEU A 1 332 ? -9.959  5.285   22.173  1.00 93.04 332 A 1 
ATOM 2527 C CA  . LEU A 1 332 ? -9.832  6.513   21.380  1.00 93.17 332 A 1 
ATOM 2528 C C   . LEU A 1 332 ? -9.170  7.671   22.152  1.00 93.64 332 A 1 
ATOM 2529 O O   . LEU A 1 332 ? -8.397  8.446   21.577  1.00 93.67 332 A 1 
ATOM 2530 C CB  . LEU A 1 332 ? -11.253 6.902   20.914  1.00 92.39 332 A 1 
ATOM 2531 C CG  . LEU A 1 332 ? -11.367 8.259   20.200  1.00 90.79 332 A 1 
ATOM 2532 C CD1 . LEU A 1 332 ? -10.512 8.323   18.946  1.00 87.38 332 A 1 
ATOM 2533 C CD2 . LEU A 1 332 ? -12.813 8.514   19.778  1.00 86.98 332 A 1 
ATOM 2534 N N   . ALA A 1 333 ? -9.481  7.814   23.433  1.00 94.68 333 A 1 
ATOM 2535 C CA  . ALA A 1 333 ? -8.960  8.899   24.255  1.00 94.36 333 A 1 
ATOM 2536 C C   . ALA A 1 333 ? -7.458  8.709   24.500  1.00 94.73 333 A 1 
ATOM 2537 O O   . ALA A 1 333 ? -6.671  9.637   24.296  1.00 94.40 333 A 1 
ATOM 2538 C CB  . ALA A 1 333 ? -9.760  8.970   25.561  1.00 93.97 333 A 1 
ATOM 2539 N N   . GLU A 1 334 ? -7.041  7.489   24.842  1.00 95.76 334 A 1 
ATOM 2540 C CA  . GLU A 1 334 ? -5.635  7.136   25.001  1.00 96.17 334 A 1 
ATOM 2541 C C   . GLU A 1 334 ? -4.856  7.264   23.685  1.00 96.53 334 A 1 
ATOM 2542 O O   . GLU A 1 334 ? -3.779  7.867   23.680  1.00 96.39 334 A 1 
ATOM 2543 C CB  . GLU A 1 334 ? -5.514  5.721   25.565  1.00 96.16 334 A 1 
ATOM 2544 C CG  . GLU A 1 334 ? -4.054  5.371   25.865  1.00 95.08 334 A 1 
ATOM 2545 C CD  . GLU A 1 334 ? -3.973  4.119   26.729  1.00 95.59 334 A 1 
ATOM 2546 O OE1 . GLU A 1 334 ? -3.823  4.306   27.962  1.00 91.09 334 A 1 
ATOM 2547 O OE2 . GLU A 1 334 ? -4.116  3.026   26.186  1.00 92.63 334 A 1 
ATOM 2548 N N   . ARG A 1 335 ? -5.412  6.798   22.578  1.00 94.55 335 A 1 
ATOM 2549 C CA  . ARG A 1 335 ? -4.825  6.991   21.245  1.00 94.61 335 A 1 
ATOM 2550 C C   . ARG A 1 335 ? -4.561  8.465   20.947  1.00 95.18 335 A 1 
ATOM 2551 O O   . ARG A 1 335 ? -3.479  8.838   20.498  1.00 95.34 335 A 1 
ATOM 2552 C CB  . ARG A 1 335 ? -5.774  6.400   20.191  1.00 93.76 335 A 1 
ATOM 2553 C CG  . ARG A 1 335 ? -5.176  6.469   18.780  1.00 91.91 335 A 1 
ATOM 2554 C CD  . ARG A 1 335 ? -6.253  6.262   17.716  1.00 89.59 335 A 1 
ATOM 2555 N NE  . ARG A 1 335 ? -7.123  7.435   17.545  1.00 84.63 335 A 1 
ATOM 2556 C CZ  . ARG A 1 335 ? -8.150  7.506   16.714  1.00 84.31 335 A 1 
ATOM 2557 N NH1 . ARG A 1 335 ? -8.536  6.486   16.001  1.00 74.87 335 A 1 
ATOM 2558 N NH2 . ARG A 1 335 ? -8.815  8.605   16.564  1.00 74.27 335 A 1 
ATOM 2559 N N   . THR A 1 336 ? -5.559  9.305   21.194  1.00 94.73 336 A 1 
ATOM 2560 C CA  . THR A 1 336 ? -5.477  10.752  20.936  1.00 94.18 336 A 1 
ATOM 2561 C C   . THR A 1 336 ? -4.428  11.421  21.826  1.00 94.59 336 A 1 
ATOM 2562 O O   . THR A 1 336 ? -3.646  12.251  21.353  1.00 94.60 336 A 1 
ATOM 2563 C CB  . THR A 1 336 ? -6.852  11.406  21.142  1.00 93.38 336 A 1 
ATOM 2564 O OG1 . THR A 1 336 ? -7.786  10.800  20.277  1.00 90.91 336 A 1 
ATOM 2565 C CG2 . THR A 1 336 ? -6.849  12.899  20.815  1.00 90.69 336 A 1 
ATOM 2566 N N   . ALA A 1 337 ? -4.368  11.023  23.093  1.00 95.96 337 A 1 
ATOM 2567 C CA  . ALA A 1 337 ? -3.362  11.496  24.034  1.00 95.85 337 A 1 
ATOM 2568 C C   . ALA A 1 337 ? -1.946  11.050  23.630  1.00 96.26 337 A 1 
ATOM 2569 O O   . ALA A 1 337 ? -1.034  11.878  23.622  1.00 96.04 337 A 1 
ATOM 2570 C CB  . ALA A 1 337 ? -3.750  11.020  25.437  1.00 95.70 337 A 1 
ATOM 2571 N N   . LEU A 1 338 ? -1.764  9.791   23.213  1.00 95.44 338 A 1 
ATOM 2572 C CA  . LEU A 1 338 ? -0.471  9.278   22.744  1.00 96.18 338 A 1 
ATOM 2573 C C   . LEU A 1 338 ? 0.020   10.027  21.498  1.00 96.41 338 A 1 
ATOM 2574 O O   . LEU A 1 338 ? 1.163   10.477  21.469  1.00 96.38 338 A 1 
ATOM 2575 C CB  . LEU A 1 338 ? -0.573  7.757   22.497  1.00 96.70 338 A 1 
ATOM 2576 C CG  . LEU A 1 338 ? 0.723   7.120   21.953  1.00 96.55 338 A 1 
ATOM 2577 C CD1 . LEU A 1 338 ? 1.911   7.298   22.898  1.00 95.79 338 A 1 
ATOM 2578 C CD2 . LEU A 1 338 ? 0.526   5.628   21.718  1.00 95.78 338 A 1 
ATOM 2579 N N   . ILE A 1 339 ? -0.836  10.231  20.498  1.00 95.34 339 A 1 
ATOM 2580 C CA  . ILE A 1 339 ? -0.473  10.996  19.291  1.00 94.71 339 A 1 
ATOM 2581 C C   . ILE A 1 339 ? -0.051  12.429  19.654  1.00 94.60 339 A 1 
ATOM 2582 O O   . ILE A 1 339 ? 0.916   12.952  19.096  1.00 94.22 339 A 1 
ATOM 2583 C CB  . ILE A 1 339 ? -1.639  10.988  18.269  1.00 94.32 339 A 1 
ATOM 2584 C CG1 . ILE A 1 339 ? -1.795  9.575   17.660  1.00 93.34 339 A 1 
ATOM 2585 C CG2 . ILE A 1 339 ? -1.419  12.020  17.141  1.00 92.67 339 A 1 
ATOM 2586 C CD1 . ILE A 1 339 ? -3.047  9.394   16.790  1.00 91.21 339 A 1 
ATOM 2587 N N   . SER A 1 340 ? -0.749  13.063  20.591  1.00 95.24 340 A 1 
ATOM 2588 C CA  . SER A 1 340 ? -0.417  14.418  21.048  1.00 94.33 340 A 1 
ATOM 2589 C C   . SER A 1 340 ? 0.916   14.448  21.797  1.00 94.19 340 A 1 
ATOM 2590 O O   . SER A 1 340 ? 1.781   15.261  21.472  1.00 93.84 340 A 1 
ATOM 2591 C CB  . SER A 1 340 ? -1.555  14.990  21.894  1.00 94.22 340 A 1 
ATOM 2592 O OG  . SER A 1 340 ? -2.740  14.990  21.111  1.00 84.31 340 A 1 
ATOM 2593 N N   . HIS A 1 341 ? 1.140   13.495  22.690  1.00 95.87 341 A 1 
ATOM 2594 C CA  . HIS A 1 341 ? 2.390   13.328  23.436  1.00 95.81 341 A 1 
ATOM 2595 C C   . HIS A 1 341 ? 3.608   13.117  22.520  1.00 95.93 341 A 1 
ATOM 2596 O O   . HIS A 1 341 ? 4.675   13.695  22.746  1.00 95.25 341 A 1 
ATOM 2597 C CB  . HIS A 1 341 ? 2.210   12.135  24.377  1.00 96.04 341 A 1 
ATOM 2598 C CG  . HIS A 1 341 ? 3.416   11.815  25.209  1.00 96.36 341 A 1 
ATOM 2599 N ND1 . HIS A 1 341 ? 3.592   12.168  26.535  1.00 89.50 341 A 1 
ATOM 2600 C CD2 . HIS A 1 341 ? 4.483   11.047  24.843  1.00 90.81 341 A 1 
ATOM 2601 C CE1 . HIS A 1 341 ? 4.733   11.596  26.958  1.00 91.14 341 A 1 
ATOM 2602 N NE2 . HIS A 1 341 ? 5.306   10.918  25.957  1.00 92.54 341 A 1 
ATOM 2603 N N   . LEU A 1 342 ? 3.456   12.306  21.466  1.00 95.27 342 A 1 
ATOM 2604 C CA  . LEU A 1 342 ? 4.504   12.084  20.467  1.00 95.30 342 A 1 
ATOM 2605 C C   . LEU A 1 342 ? 4.786   13.360  19.660  1.00 95.02 342 A 1 
ATOM 2606 O O   . LEU A 1 342 ? 5.942   13.740  19.483  1.00 95.08 342 A 1 
ATOM 2607 C CB  . LEU A 1 342 ? 4.090   10.911  19.558  1.00 96.33 342 A 1 
ATOM 2608 C CG  . LEU A 1 342 ? 4.110   9.529   20.246  1.00 96.00 342 A 1 
ATOM 2609 C CD1 . LEU A 1 342 ? 3.565   8.469   19.297  1.00 94.87 342 A 1 
ATOM 2610 C CD2 . LEU A 1 342 ? 5.518   9.103   20.667  1.00 94.57 342 A 1 
ATOM 2611 N N   . ARG A 1 343 ? 3.738   14.069  19.246  1.00 93.49 343 A 1 
ATOM 2612 C CA  . ARG A 1 343 ? 3.850   15.327  18.490  1.00 92.19 343 A 1 
ATOM 2613 C C   . ARG A 1 343 ? 4.597   16.417  19.258  1.00 91.25 343 A 1 
ATOM 2614 O O   . ARG A 1 343 ? 5.440   17.087  18.677  1.00 90.81 343 A 1 
ATOM 2615 C CB  . ARG A 1 343 ? 2.441   15.784  18.119  1.00 92.54 343 A 1 
ATOM 2616 C CG  . ARG A 1 343 ? 2.402   16.976  17.163  1.00 89.40 343 A 1 
ATOM 2617 C CD  . ARG A 1 343 ? 0.991   17.553  16.994  1.00 84.88 343 A 1 
ATOM 2618 N NE  . ARG A 1 343 ? -0.080  16.573  17.235  1.00 75.23 343 A 1 
ATOM 2619 C CZ  . ARG A 1 343 ? -1.366  16.804  17.365  1.00 69.65 343 A 1 
ATOM 2620 N NH1 . ARG A 1 343 ? -1.885  17.974  17.131  1.00 62.69 343 A 1 
ATOM 2621 N NH2 . ARG A 1 343 ? -2.169  15.843  17.757  1.00 61.14 343 A 1 
ATOM 2622 N N   . GLU A 1 344 ? 4.328   16.566  20.552  1.00 91.89 344 A 1 
ATOM 2623 C CA  . GLU A 1 344 ? 5.044   17.507  21.435  1.00 90.83 344 A 1 
ATOM 2624 C C   . GLU A 1 344 ? 6.550   17.216  21.512  1.00 90.66 344 A 1 
ATOM 2625 O O   . GLU A 1 344 ? 7.350   18.105  21.771  1.00 88.83 344 A 1 
ATOM 2626 C CB  . GLU A 1 344 ? 4.450   17.415  22.841  1.00 90.38 344 A 1 
ATOM 2627 C CG  . GLU A 1 344 ? 3.068   18.070  22.951  1.00 86.92 344 A 1 
ATOM 2628 C CD  . GLU A 1 344 ? 2.361   17.742  24.272  1.00 83.67 344 A 1 
ATOM 2629 O OE1 . GLU A 1 344 ? 1.175   18.113  24.372  1.00 75.79 344 A 1 
ATOM 2630 O OE2 . GLU A 1 344 ? 2.998   17.110  25.149  1.00 78.05 344 A 1 
ATOM 2631 N N   . ARG A 1 345 ? 6.945   15.972  21.231  1.00 93.61 345 A 1 
ATOM 2632 C CA  . ARG A 1 345 ? 8.334   15.512  21.169  1.00 93.51 345 A 1 
ATOM 2633 C C   . ARG A 1 345 ? 8.895   15.480  19.746  1.00 94.25 345 A 1 
ATOM 2634 O O   . ARG A 1 345 ? 9.935   14.878  19.509  1.00 93.06 345 A 1 
ATOM 2635 C CB  . ARG A 1 345 ? 8.428   14.153  21.868  1.00 93.83 345 A 1 
ATOM 2636 C CG  . ARG A 1 345 ? 8.213   14.315  23.373  1.00 92.49 345 A 1 
ATOM 2637 C CD  . ARG A 1 345 ? 7.987   12.967  24.043  1.00 91.20 345 A 1 
ATOM 2638 N NE  . ARG A 1 345 ? 7.838   13.120  25.494  1.00 88.16 345 A 1 
ATOM 2639 C CZ  . ARG A 1 345 ? 6.838   13.726  26.118  1.00 85.81 345 A 1 
ATOM 2640 N NH1 . ARG A 1 345 ? 5.818   14.232  25.482  1.00 78.47 345 A 1 
ATOM 2641 N NH2 . ARG A 1 345 ? 6.855   13.841  27.410  1.00 79.71 345 A 1 
ATOM 2642 N N   . GLY A 1 346 ? 8.210   16.113  18.792  1.00 91.47 346 A 1 
ATOM 2643 C CA  . GLY A 1 346 ? 8.641   16.153  17.397  1.00 91.52 346 A 1 
ATOM 2644 C C   . GLY A 1 346 ? 8.548   14.811  16.665  1.00 92.92 346 A 1 
ATOM 2645 O O   . GLY A 1 346 ? 9.285   14.599  15.710  1.00 91.54 346 A 1 
ATOM 2646 N N   . ILE A 1 347 ? 7.664   13.909  17.092  1.00 93.27 347 A 1 
ATOM 2647 C CA  . ILE A 1 347 ? 7.437   12.603  16.462  1.00 94.52 347 A 1 
ATOM 2648 C C   . ILE A 1 347 ? 6.063   12.613  15.790  1.00 94.79 347 A 1 
ATOM 2649 O O   . ILE A 1 347 ? 5.037   12.804  16.446  1.00 94.25 347 A 1 
ATOM 2650 C CB  . ILE A 1 347 ? 7.558   11.467  17.498  1.00 95.41 347 A 1 
ATOM 2651 C CG1 . ILE A 1 347 ? 8.971   11.413  18.128  1.00 94.89 347 A 1 
ATOM 2652 C CG2 . ILE A 1 347 ? 7.210   10.114  16.851  1.00 94.56 347 A 1 
ATOM 2653 C CD1 . ILE A 1 347 ? 9.012   10.650  19.457  1.00 93.49 347 A 1 
ATOM 2654 N N   . GLN A 1 348 ? 6.032   12.399  14.484  1.00 93.54 348 A 1 
ATOM 2655 C CA  . GLN A 1 348 ? 4.783   12.334  13.730  1.00 93.59 348 A 1 
ATOM 2656 C C   . GLN A 1 348 ? 4.218   10.909  13.744  1.00 94.20 348 A 1 
ATOM 2657 O O   . GLN A 1 348 ? 4.673   10.047  13.004  1.00 93.84 348 A 1 
ATOM 2658 C CB  . GLN A 1 348 ? 4.991   12.845  12.304  1.00 93.32 348 A 1 
ATOM 2659 C CG  . GLN A 1 348 ? 5.289   14.350  12.251  1.00 89.23 348 A 1 
ATOM 2660 C CD  . GLN A 1 348 ? 5.399   14.870  10.824  1.00 85.58 348 A 1 
ATOM 2661 O OE1 . GLN A 1 348 ? 5.468   14.135  9.852   1.00 79.13 348 A 1 
ATOM 2662 N NE2 . GLN A 1 348 ? 5.423   16.167  10.634  1.00 77.27 348 A 1 
ATOM 2663 N N   . ALA A 1 349 ? 3.196   10.681  14.565  1.00 92.78 349 A 1 
ATOM 2664 C CA  . ALA A 1 349 ? 2.391   9.463   14.562  1.00 93.03 349 A 1 
ATOM 2665 C C   . ALA A 1 349 ? 0.945   9.808   14.186  1.00 92.72 349 A 1 
ATOM 2666 O O   . ALA A 1 349 ? 0.461   10.900  14.491  1.00 90.62 349 A 1 
ATOM 2667 C CB  . ALA A 1 349 ? 2.498   8.795   15.933  1.00 93.35 349 A 1 
ATOM 2668 N N   . VAL A 1 350 ? 0.257   8.891   13.511  1.00 92.43 350 A 1 
ATOM 2669 C CA  . VAL A 1 350 ? -1.084  9.144   12.974  1.00 91.93 350 A 1 
ATOM 2670 C C   . VAL A 1 350 ? -1.990  7.927   13.159  1.00 92.47 350 A 1 
ATOM 2671 O O   . VAL A 1 350 ? -1.522  6.794   13.201  1.00 90.98 350 A 1 
ATOM 2672 C CB  . VAL A 1 350 ? -1.031  9.572   11.488  1.00 90.24 350 A 1 
ATOM 2673 C CG1 . VAL A 1 350 ? -0.298  10.909  11.298  1.00 86.13 350 A 1 
ATOM 2674 C CG2 . VAL A 1 350 ? -0.362  8.539   10.586  1.00 84.85 350 A 1 
ATOM 2675 N N   . PHE A 1 351 ? -3.296  8.161   13.221  1.00 89.91 351 A 1 
ATOM 2676 C CA  . PHE A 1 351 ? -4.263  7.072   13.053  1.00 88.30 351 A 1 
ATOM 2677 C C   . PHE A 1 351 ? -4.332  6.641   11.579  1.00 88.74 351 A 1 
ATOM 2678 O O   . PHE A 1 351 ? -3.649  7.223   10.719  1.00 82.95 351 A 1 
ATOM 2679 C CB  . PHE A 1 351 ? -5.618  7.492   13.643  1.00 84.75 351 A 1 
ATOM 2680 C CG  . PHE A 1 351 ? -6.277  8.662   12.939  1.00 82.83 351 A 1 
ATOM 2681 C CD1 . PHE A 1 351 ? -6.020  9.980   13.364  1.00 73.93 351 A 1 
ATOM 2682 C CD2 . PHE A 1 351 ? -7.162  8.433   11.872  1.00 76.56 351 A 1 
ATOM 2683 C CE1 . PHE A 1 351 ? -6.642  11.058  12.719  1.00 67.95 351 A 1 
ATOM 2684 C CE2 . PHE A 1 351 ? -7.781  9.512   11.228  1.00 68.89 351 A 1 
ATOM 2685 C CZ  . PHE A 1 351 ? -7.524  10.828  11.648  1.00 70.39 351 A 1 
ATOM 2686 N N   . HIS A 1 352 ? -5.115  5.596   11.248  1.00 76.89 352 A 1 
ATOM 2687 C CA  . HIS A 1 352 ? -5.222  5.137   9.860   1.00 76.46 352 A 1 
ATOM 2688 C C   . HIS A 1 352 ? -6.620  5.352   9.283   1.00 79.06 352 A 1 
ATOM 2689 O O   . HIS A 1 352 ? -7.064  6.504   9.193   1.00 72.40 352 A 1 
ATOM 2690 C CB  . HIS A 1 352 ? -4.708  3.705   9.713   1.00 69.69 352 A 1 
ATOM 2691 C CG  . HIS A 1 352 ? -4.194  3.361   8.326   1.00 64.64 352 A 1 
ATOM 2692 N ND1 . HIS A 1 352 ? -3.602  2.162   7.983   1.00 57.99 352 A 1 
ATOM 2693 C CD2 . HIS A 1 352 ? -4.124  4.154   7.215   1.00 48.30 352 A 1 
ATOM 2694 C CE1 . HIS A 1 352 ? -3.184  2.245   6.708   1.00 54.43 352 A 1 
ATOM 2695 N NE2 . HIS A 1 352 ? -3.485  3.439   6.196   1.00 51.62 352 A 1 
ATOM 2696 N N   . TYR A 1 353 ? -7.270  4.294   8.843   1.00 84.21 353 A 1 
ATOM 2697 C CA  . TYR A 1 353 ? -8.551  4.390   8.157   1.00 85.34 353 A 1 
ATOM 2698 C C   . TYR A 1 353 ? -9.691  4.655   9.133   1.00 86.97 353 A 1 
ATOM 2699 O O   . TYR A 1 353 ? -9.680  4.188   10.269  1.00 83.34 353 A 1 
ATOM 2700 C CB  . TYR A 1 353 ? -8.793  3.131   7.327   1.00 83.28 353 A 1 
ATOM 2701 C CG  . TYR A 1 353 ? -7.692  2.805   6.331   1.00 83.06 353 A 1 
ATOM 2702 C CD1 . TYR A 1 353 ? -7.127  3.817   5.532   1.00 74.56 353 A 1 
ATOM 2703 C CD2 . TYR A 1 353 ? -7.232  1.476   6.197   1.00 70.09 353 A 1 
ATOM 2704 C CE1 . TYR A 1 353 ? -6.099  3.511   4.624   1.00 69.13 353 A 1 
ATOM 2705 C CE2 . TYR A 1 353 ? -6.211  1.171   5.279   1.00 68.11 353 A 1 
ATOM 2706 C CZ  . TYR A 1 353 ? -5.638  2.189   4.495   1.00 75.96 353 A 1 
ATOM 2707 O OH  . TYR A 1 353 ? -4.640  1.899   3.621   1.00 72.16 353 A 1 
ATOM 2708 N N   . VAL A 1 354 ? -10.678 5.400   8.651   1.00 87.67 354 A 1 
ATOM 2709 C CA  . VAL A 1 354 ? -12.010 5.456   9.252   1.00 88.38 354 A 1 
ATOM 2710 C C   . VAL A 1 354 ? -12.835 4.350   8.590   1.00 91.06 354 A 1 
ATOM 2711 O O   . VAL A 1 354 ? -12.750 4.227   7.363   1.00 89.96 354 A 1 
ATOM 2712 C CB  . VAL A 1 354 ? -12.646 6.840   9.043   1.00 84.84 354 A 1 
ATOM 2713 C CG1 . VAL A 1 354 ? -14.043 6.920   9.662   1.00 79.31 354 A 1 
ATOM 2714 C CG2 . VAL A 1 354 ? -11.780 7.942   9.677   1.00 78.04 354 A 1 
ATOM 2715 N N   . PRO A 1 355 ? -13.613 3.559   9.339   1.00 90.30 355 A 1 
ATOM 2716 C CA  . PRO A 1 355 ? -14.450 2.509   8.768   1.00 91.12 355 A 1 
ATOM 2717 C C   . PRO A 1 355 ? -15.321 3.026   7.621   1.00 92.80 355 A 1 
ATOM 2718 O O   . PRO A 1 355 ? -15.992 4.054   7.750   1.00 92.01 355 A 1 
ATOM 2719 C CB  . PRO A 1 355 ? -15.292 1.986   9.926   1.00 89.44 355 A 1 
ATOM 2720 C CG  . PRO A 1 355 ? -14.394 2.229   11.135  1.00 88.56 355 A 1 
ATOM 2721 C CD  . PRO A 1 355 ? -13.706 3.542   10.791  1.00 90.99 355 A 1 
ATOM 2722 N N   . LEU A 1 356 ? -15.312 2.331   6.486   1.00 91.48 356 A 1 
ATOM 2723 C CA  . LEU A 1 356 ? -16.058 2.783   5.312   1.00 91.73 356 A 1 
ATOM 2724 C C   . LEU A 1 356 ? -17.567 2.691   5.539   1.00 92.34 356 A 1 
ATOM 2725 O O   . LEU A 1 356 ? -18.279 3.616   5.171   1.00 91.90 356 A 1 
ATOM 2726 C CB  . LEU A 1 356 ? -15.639 2.001   4.058   1.00 91.64 356 A 1 
ATOM 2727 C CG  . LEU A 1 356 ? -14.186 2.218   3.601   1.00 90.88 356 A 1 
ATOM 2728 C CD1 . LEU A 1 356 ? -13.991 1.532   2.248   1.00 88.22 356 A 1 
ATOM 2729 C CD2 . LEU A 1 356 ? -13.816 3.692   3.438   1.00 88.10 356 A 1 
ATOM 2730 N N   . HIS A 1 357 ? -18.041 1.636   6.185   1.00 92.35 357 A 1 
ATOM 2731 C CA  . HIS A 1 357 ? -19.474 1.362   6.348   1.00 92.13 357 A 1 
ATOM 2732 C C   . HIS A 1 357 ? -20.237 2.478   7.075   1.00 92.64 357 A 1 
ATOM 2733 O O   . HIS A 1 357 ? -21.395 2.738   6.749   1.00 92.62 357 A 1 
ATOM 2734 C CB  . HIS A 1 357 ? -19.656 0.029   7.076   1.00 92.06 357 A 1 
ATOM 2735 C CG  . HIS A 1 357 ? -19.425 0.105   8.569   1.00 91.07 357 A 1 
ATOM 2736 N ND1 . HIS A 1 357 ? -18.229 -0.008  9.239   1.00 86.15 357 A 1 
ATOM 2737 C CD2 . HIS A 1 357 ? -20.394 0.328   9.515   1.00 86.62 357 A 1 
ATOM 2738 C CE1 . HIS A 1 357 ? -18.472 0.140   10.556  1.00 87.28 357 A 1 
ATOM 2739 N NE2 . HIS A 1 357 ? -19.775 0.350   10.767  1.00 87.45 357 A 1 
ATOM 2740 N N   . SER A 1 358 ? -19.596 3.162   8.022   1.00 93.55 358 A 1 
ATOM 2741 C CA  . SER A 1 358 ? -20.183 4.264   8.792   1.00 92.75 358 A 1 
ATOM 2742 C C   . SER A 1 358 ? -19.936 5.641   8.172   1.00 93.38 358 A 1 
ATOM 2743 O O   . SER A 1 358 ? -20.500 6.636   8.629   1.00 92.33 358 A 1 
ATOM 2744 C CB  . SER A 1 358 ? -19.679 4.212   10.236  1.00 91.75 358 A 1 
ATOM 2745 O OG  . SER A 1 358 ? -18.264 4.285   10.287  1.00 88.58 358 A 1 
ATOM 2746 N N   . SER A 1 359 ? -19.115 5.718   7.119   1.00 92.96 359 A 1 
ATOM 2747 C CA  . SER A 1 359 ? -18.894 6.964   6.381   1.00 92.50 359 A 1 
ATOM 2748 C C   . SER A 1 359 ? -20.099 7.317   5.495   1.00 93.66 359 A 1 
ATOM 2749 O O   . SER A 1 359 ? -20.823 6.415   5.060   1.00 93.72 359 A 1 
ATOM 2750 C CB  . SER A 1 359 ? -17.604 6.887   5.564   1.00 90.46 359 A 1 
ATOM 2751 O OG  . SER A 1 359 ? -17.773 6.118   4.389   1.00 76.58 359 A 1 
ATOM 2752 N N   . PRO A 1 360 ? -20.309 8.602   5.139   1.00 92.37 360 A 1 
ATOM 2753 C CA  . PRO A 1 360 ? -21.412 8.994   4.256   1.00 91.48 360 A 1 
ATOM 2754 C C   . PRO A 1 360 ? -21.422 8.238   2.920   1.00 92.83 360 A 1 
ATOM 2755 O O   . PRO A 1 360 ? -22.474 7.790   2.472   1.00 92.14 360 A 1 
ATOM 2756 C CB  . PRO A 1 360 ? -21.245 10.505  4.047   1.00 91.14 360 A 1 
ATOM 2757 C CG  . PRO A 1 360 ? -20.533 10.962  5.321   1.00 90.80 360 A 1 
ATOM 2758 C CD  . PRO A 1 360 ? -19.614 9.785   5.641   1.00 92.91 360 A 1 
ATOM 2759 N N   . GLY A 1 361 ? -20.245 8.049   2.304   1.00 92.03 361 A 1 
ATOM 2760 C CA  . GLY A 1 361 ? -20.125 7.286   1.058   1.00 91.19 361 A 1 
ATOM 2761 C C   . GLY A 1 361 ? -20.441 5.801   1.240   1.00 92.95 361 A 1 
ATOM 2762 O O   . GLY A 1 361 ? -21.159 5.229   0.430   1.00 92.57 361 A 1 
ATOM 2763 N N   . GLY A 1 362 ? -19.976 5.186   2.329   1.00 92.86 362 A 1 
ATOM 2764 C CA  . GLY A 1 362 ? -20.278 3.786   2.624   1.00 92.13 362 A 1 
ATOM 2765 C C   . GLY A 1 362 ? -21.761 3.532   2.886   1.00 93.73 362 A 1 
ATOM 2766 O O   . GLY A 1 362 ? -22.297 2.532   2.419   1.00 93.28 362 A 1 
ATOM 2767 N N   . GLN A 1 363 ? -22.444 4.461   3.557   1.00 94.89 363 A 1 
ATOM 2768 C CA  . GLN A 1 363 ? -23.895 4.399   3.765   1.00 94.48 363 A 1 
ATOM 2769 C C   . GLN A 1 363 ? -24.686 4.610   2.468   1.00 95.06 363 A 1 
ATOM 2770 O O   . GLN A 1 363 ? -25.764 4.047   2.309   1.00 94.06 363 A 1 
ATOM 2771 C CB  . GLN A 1 363 ? -24.308 5.463   4.788   1.00 94.19 363 A 1 
ATOM 2772 C CG  . GLN A 1 363 ? -23.798 5.153   6.204   1.00 92.32 363 A 1 
ATOM 2773 C CD  . GLN A 1 363 ? -24.122 6.257   7.205   1.00 88.90 363 A 1 
ATOM 2774 O OE1 . GLN A 1 363 ? -24.718 7.280   6.908   1.00 80.05 363 A 1 
ATOM 2775 N NE2 . GLN A 1 363 ? -23.735 6.091   8.449   1.00 78.59 363 A 1 
ATOM 2776 N N   . GLN A 1 364 ? -24.171 5.430   1.558   1.00 95.54 364 A 1 
ATOM 2777 C CA  . GLN A 1 364 ? -24.826 5.714   0.285   1.00 95.66 364 A 1 
ATOM 2778 C C   . GLN A 1 364 ? -24.640 4.588   -0.740  1.00 96.14 364 A 1 
ATOM 2779 O O   . GLN A 1 364 ? -25.580 4.259   -1.462  1.00 95.53 364 A 1 
ATOM 2780 C CB  . GLN A 1 364 ? -24.294 7.052   -0.250  1.00 95.59 364 A 1 
ATOM 2781 C CG  . GLN A 1 364 ? -24.953 7.448   -1.578  1.00 90.93 364 A 1 
ATOM 2782 C CD  . GLN A 1 364 ? -24.489 8.803   -2.106  1.00 87.42 364 A 1 
ATOM 2783 O OE1 . GLN A 1 364 ? -23.760 9.561   -1.490  1.00 80.67 364 A 1 
ATOM 2784 N NE2 . GLN A 1 364 ? -24.907 9.165   -3.300  1.00 78.86 364 A 1 
ATOM 2785 N N   . PHE A 1 365 ? -23.433 4.048   -0.843  1.00 96.28 365 A 1 
ATOM 2786 C CA  . PHE A 1 365 ? -23.042 3.159   -1.939  1.00 96.12 365 A 1 
ATOM 2787 C C   . PHE A 1 365 ? -22.893 1.693   -1.538  1.00 96.60 365 A 1 
ATOM 2788 O O   . PHE A 1 365 ? -22.876 0.834   -2.418  1.00 95.78 365 A 1 
ATOM 2789 C CB  . PHE A 1 365 ? -21.735 3.675   -2.559  1.00 95.88 365 A 1 
ATOM 2790 C CG  . PHE A 1 365 ? -21.802 5.096   -3.087  1.00 96.08 365 A 1 
ATOM 2791 C CD1 . PHE A 1 365 ? -22.692 5.417   -4.127  1.00 94.29 365 A 1 
ATOM 2792 C CD2 . PHE A 1 365 ? -20.967 6.090   -2.550  1.00 94.91 365 A 1 
ATOM 2793 C CE1 . PHE A 1 365 ? -22.751 6.729   -4.622  1.00 93.72 365 A 1 
ATOM 2794 C CE2 . PHE A 1 365 ? -21.025 7.404   -3.047  1.00 93.75 365 A 1 
ATOM 2795 C CZ  . PHE A 1 365 ? -21.918 7.725   -4.083  1.00 93.81 365 A 1 
ATOM 2796 N N   . GLY A 1 366 ? -22.764 1.397   -0.250  1.00 96.82 366 A 1 
ATOM 2797 C CA  . GLY A 1 366 ? -22.505 0.058   0.260   1.00 96.68 366 A 1 
ATOM 2798 C C   . GLY A 1 366 ? -23.485 -0.385  1.336   1.00 97.00 366 A 1 
ATOM 2799 O O   . GLY A 1 366 ? -24.424 0.321   1.695   1.00 96.07 366 A 1 
ATOM 2800 N N   . ARG A 1 367 ? -23.239 -1.573  1.874   1.00 97.11 367 A 1 
ATOM 2801 C CA  . ARG A 1 367 ? -23.951 -2.107  3.036   1.00 97.07 367 A 1 
ATOM 2802 C C   . ARG A 1 367 ? -22.997 -2.889  3.930   1.00 97.80 367 A 1 
ATOM 2803 O O   . ARG A 1 367 ? -22.063 -3.505  3.433   1.00 97.51 367 A 1 
ATOM 2804 C CB  . ARG A 1 367 ? -25.159 -2.960  2.592   1.00 95.76 367 A 1 
ATOM 2805 C CG  . ARG A 1 367 ? -24.769 -4.230  1.813   1.00 93.40 367 A 1 
ATOM 2806 C CD  . ARG A 1 367 ? -26.005 -5.048  1.420   1.00 92.61 367 A 1 
ATOM 2807 N NE  . ARG A 1 367 ? -25.639 -6.325  0.776   1.00 90.40 367 A 1 
ATOM 2808 C CZ  . ARG A 1 367 ? -25.274 -7.450  1.374   1.00 90.89 367 A 1 
ATOM 2809 N NH1 . ARG A 1 367 ? -25.161 -7.561  2.670   1.00 82.58 367 A 1 
ATOM 2810 N NH2 . ARG A 1 367 ? -25.017 -8.507  0.666   1.00 85.05 367 A 1 
ATOM 2811 N N   . PHE A 1 368 ? -23.268 -2.908  5.225   1.00 97.22 368 A 1 
ATOM 2812 C CA  . PHE A 1 368 ? -22.569 -3.784  6.159   1.00 97.30 368 A 1 
ATOM 2813 C C   . PHE A 1 368 ? -23.356 -5.086  6.345   1.00 97.41 368 A 1 
ATOM 2814 O O   . PHE A 1 368 ? -24.591 -5.072  6.392   1.00 96.86 368 A 1 
ATOM 2815 C CB  . PHE A 1 368 ? -22.321 -3.044  7.472   1.00 96.84 368 A 1 
ATOM 2816 C CG  . PHE A 1 368 ? -21.244 -3.676  8.326   1.00 96.85 368 A 1 
ATOM 2817 C CD1 . PHE A 1 368 ? -21.576 -4.646  9.286   1.00 95.08 368 A 1 
ATOM 2818 C CD2 . PHE A 1 368 ? -19.903 -3.298  8.159   1.00 95.23 368 A 1 
ATOM 2819 C CE1 . PHE A 1 368 ? -20.571 -5.229  10.075  1.00 94.12 368 A 1 
ATOM 2820 C CE2 . PHE A 1 368 ? -18.898 -3.878  8.949   1.00 93.88 368 A 1 
ATOM 2821 C CZ  . PHE A 1 368 ? -19.230 -4.845  9.910   1.00 94.79 368 A 1 
ATOM 2822 N N   . CYS A 1 369 ? -22.652 -6.213  6.420   1.00 97.51 369 A 1 
ATOM 2823 C CA  . CYS A 1 369 ? -23.228 -7.523  6.705   1.00 97.64 369 A 1 
ATOM 2824 C C   . CYS A 1 369 ? -22.726 -8.037  8.056   1.00 97.42 369 A 1 
ATOM 2825 O O   . CYS A 1 369 ? -21.521 -8.088  8.284   1.00 95.84 369 A 1 
ATOM 2826 C CB  . CYS A 1 369 ? -22.879 -8.489  5.569   1.00 97.56 369 A 1 
ATOM 2827 S SG  . CYS A 1 369 ? -23.785 -10.044 5.818   1.00 96.48 369 A 1 
ATOM 2828 N N   . GLY A 1 370 ? -23.633 -8.440  8.929   1.00 97.50 370 A 1 
ATOM 2829 C CA  . GLY A 1 370 ? -23.314 -8.907  10.275  1.00 97.07 370 A 1 
ATOM 2830 C C   . GLY A 1 370 ? -23.243 -7.782  11.309  1.00 97.32 370 A 1 
ATOM 2831 O O   . GLY A 1 370 ? -23.994 -6.810  11.240  1.00 95.78 370 A 1 
ATOM 2832 N N   . GLU A 1 371 ? -22.361 -7.941  12.288  1.00 96.98 371 A 1 
ATOM 2833 C CA  . GLU A 1 371 ? -22.147 -7.001  13.394  1.00 96.92 371 A 1 
ATOM 2834 C C   . GLU A 1 371 ? -20.745 -6.387  13.305  1.00 97.42 371 A 1 
ATOM 2835 O O   . GLU A 1 371 ? -19.771 -7.115  13.125  1.00 96.27 371 A 1 
ATOM 2836 C CB  . GLU A 1 371 ? -22.312 -7.714  14.747  1.00 95.09 371 A 1 
ATOM 2837 C CG  . GLU A 1 371 ? -23.746 -8.209  15.021  1.00 82.54 371 A 1 
ATOM 2838 C CD  . GLU A 1 371 ? -23.877 -8.968  16.358  1.00 80.47 371 A 1 
ATOM 2839 O OE1 . GLU A 1 371 ? -25.025 -9.178  16.797  1.00 72.47 371 A 1 
ATOM 2840 O OE2 . GLU A 1 371 ? -22.843 -9.402  16.932  1.00 75.26 371 A 1 
ATOM 2841 N N   . ASP A 1 372 ? -20.640 -5.078  13.495  1.00 96.78 372 A 1 
ATOM 2842 C CA  . ASP A 1 372 ? -19.362 -4.379  13.668  1.00 96.79 372 A 1 
ATOM 2843 C C   . ASP A 1 372 ? -18.875 -4.573  15.111  1.00 97.00 372 A 1 
ATOM 2844 O O   . ASP A 1 372 ? -19.216 -3.806  16.015  1.00 95.89 372 A 1 
ATOM 2845 C CB  . ASP A 1 372 ? -19.532 -2.902  13.295  1.00 95.74 372 A 1 
ATOM 2846 C CG  . ASP A 1 372 ? -18.280 -2.048  13.533  1.00 95.31 372 A 1 
ATOM 2847 O OD1 . ASP A 1 372 ? -17.184 -2.578  13.798  1.00 91.83 372 A 1 
ATOM 2848 O OD2 . ASP A 1 372 ? -18.407 -0.806  13.458  1.00 91.15 372 A 1 
ATOM 2849 N N   . ARG A 1 373 ? -18.127 -5.646  15.339  1.00 97.23 373 A 1 
ATOM 2850 C CA  . ARG A 1 373 ? -17.546 -5.972  16.648  1.00 97.08 373 A 1 
ATOM 2851 C C   . ARG A 1 373 ? -16.156 -5.383  16.823  1.00 97.25 373 A 1 
ATOM 2852 O O   . ARG A 1 373 ? -15.791 -5.006  17.937  1.00 96.57 373 A 1 
ATOM 2853 C CB  . ARG A 1 373 ? -17.496 -7.489  16.832  1.00 96.70 373 A 1 
ATOM 2854 C CG  . ARG A 1 373 ? -18.900 -8.095  16.876  1.00 90.54 373 A 1 
ATOM 2855 C CD  . ARG A 1 373 ? -18.800 -9.605  17.058  1.00 88.46 373 A 1 
ATOM 2856 N NE  . ARG A 1 373 ? -20.136 -10.196 17.186  1.00 78.15 373 A 1 
ATOM 2857 C CZ  . ARG A 1 373 ? -20.434 -11.465 17.308  1.00 69.82 373 A 1 
ATOM 2858 N NH1 . ARG A 1 373 ? -19.514 -12.393 17.333  1.00 63.44 373 A 1 
ATOM 2859 N NH2 . ARG A 1 373 ? -21.685 -11.809 17.400  1.00 58.69 373 A 1 
ATOM 2860 N N   . PHE A 1 374 ? -15.396 -5.330  15.739  1.00 96.62 374 A 1 
ATOM 2861 C CA  . PHE A 1 374 ? -13.985 -4.979  15.761  1.00 96.40 374 A 1 
ATOM 2862 C C   . PHE A 1 374 ? -13.661 -3.759  14.911  1.00 96.35 374 A 1 
ATOM 2863 O O   . PHE A 1 374 ? -12.904 -2.911  15.376  1.00 95.57 374 A 1 
ATOM 2864 C CB  . PHE A 1 374 ? -13.144 -6.196  15.357  1.00 96.31 374 A 1 
ATOM 2865 C CG  . PHE A 1 374 ? -13.324 -7.394  16.268  1.00 96.42 374 A 1 
ATOM 2866 C CD1 . PHE A 1 374 ? -12.940 -7.315  17.620  1.00 95.03 374 A 1 
ATOM 2867 C CD2 . PHE A 1 374 ? -13.880 -8.583  15.773  1.00 95.43 374 A 1 
ATOM 2868 C CE1 . PHE A 1 374 ? -13.110 -8.418  18.471  1.00 94.71 374 A 1 
ATOM 2869 C CE2 . PHE A 1 374 ? -14.048 -9.690  16.620  1.00 94.94 374 A 1 
ATOM 2870 C CZ  . PHE A 1 374 ? -13.664 -9.608  17.970  1.00 94.96 374 A 1 
ATOM 2871 N N   . THR A 1 375 ? -14.234 -3.607  13.728  1.00 95.58 375 A 1 
ATOM 2872 C CA  . THR A 1 375 ? -13.803 -2.576  12.772  1.00 95.43 375 A 1 
ATOM 2873 C C   . THR A 1 375 ? -13.748 -1.186  13.400  1.00 95.42 375 A 1 
ATOM 2874 O O   . THR A 1 375 ? -12.701 -0.536  13.353  1.00 94.85 375 A 1 
ATOM 2875 C CB  . THR A 1 375 ? -14.691 -2.553  11.522  1.00 95.15 375 A 1 
ATOM 2876 O OG1 . THR A 1 375 ? -14.601 -3.782  10.843  1.00 92.45 375 A 1 
ATOM 2877 C CG2 . THR A 1 375 ? -14.240 -1.496  10.524  1.00 92.69 375 A 1 
ATOM 2878 N N   . THR A 1 376 ? -14.830 -0.725  14.025  1.00 95.10 376 A 1 
ATOM 2879 C CA  . THR A 1 376 ? -14.861 0.607   14.642  1.00 94.62 376 A 1 
ATOM 2880 C C   . THR A 1 376 ? -13.937 0.674   15.854  1.00 94.64 376 A 1 
ATOM 2881 O O   . THR A 1 376 ? -13.032 1.511   15.884  1.00 94.42 376 A 1 
ATOM 2882 C CB  . THR A 1 376 ? -16.295 1.043   14.970  1.00 94.14 376 A 1 
ATOM 2883 O OG1 . THR A 1 376 ? -16.979 1.233   13.755  1.00 92.04 376 A 1 
ATOM 2884 C CG2 . THR A 1 376 ? -16.351 2.387   15.695  1.00 91.65 376 A 1 
ATOM 2885 N N   . VAL A 1 377 ? -14.083 -0.241  16.802  1.00 95.67 377 A 1 
ATOM 2886 C CA  . VAL A 1 377 ? -13.328 -0.228  18.071  1.00 95.53 377 A 1 
ATOM 2887 C C   . VAL A 1 377 ? -11.817 -0.333  17.837  1.00 95.94 377 A 1 
ATOM 2888 O O   . VAL A 1 377 ? -11.034 0.414   18.424  1.00 95.34 377 A 1 
ATOM 2889 C CB  . VAL A 1 377 ? -13.814 -1.361  18.997  1.00 94.37 377 A 1 
ATOM 2890 C CG1 . VAL A 1 377 ? -13.022 -1.421  20.310  1.00 84.45 377 A 1 
ATOM 2891 C CG2 . VAL A 1 377 ? -15.293 -1.180  19.358  1.00 83.43 377 A 1 
ATOM 2892 N N   . GLU A 1 378 ? -11.388 -1.220  16.952  1.00 95.37 378 A 1 
ATOM 2893 C CA  . GLU A 1 378 ? -9.973  -1.426  16.641  1.00 95.19 378 A 1 
ATOM 2894 C C   . GLU A 1 378 ? -9.379  -0.233  15.885  1.00 95.35 378 A 1 
ATOM 2895 O O   . GLU A 1 378 ? -8.260  0.198   16.172  1.00 94.80 378 A 1 
ATOM 2896 C CB  . GLU A 1 378 ? -9.804  -2.719  15.827  1.00 95.14 378 A 1 
ATOM 2897 C CG  . GLU A 1 378 ? -10.218 -3.994  16.590  1.00 93.91 378 A 1 
ATOM 2898 C CD  . GLU A 1 378 ? -9.412  -4.185  17.875  1.00 94.68 378 A 1 
ATOM 2899 O OE1 . GLU A 1 378 ? -9.966  -4.596  18.905  1.00 89.17 378 A 1 
ATOM 2900 O OE2 . GLU A 1 378 ? -8.205  -3.873  17.857  1.00 90.63 378 A 1 
ATOM 2901 N N   . SER A 1 379 ? -10.142 0.364   14.959  1.00 94.99 379 A 1 
ATOM 2902 C CA  . SER A 1 379 ? -9.703  1.562   14.232  1.00 94.40 379 A 1 
ATOM 2903 C C   . SER A 1 379 ? -9.524  2.776   15.150  1.00 94.56 379 A 1 
ATOM 2904 O O   . SER A 1 379 ? -8.602  3.578   14.964  1.00 93.97 379 A 1 
ATOM 2905 C CB  . SER A 1 379 ? -10.677 1.891   13.098  1.00 93.26 379 A 1 
ATOM 2906 O OG  . SER A 1 379 ? -11.863 2.516   13.555  1.00 80.06 379 A 1 
ATOM 2907 N N   . GLU A 1 380 ? -10.371 2.896   16.174  1.00 94.62 380 A 1 
ATOM 2908 C CA  . GLU A 1 380 ? -10.344 4.016   17.112  1.00 94.14 380 A 1 
ATOM 2909 C C   . GLU A 1 380 ? -9.150  3.982   18.065  1.00 94.36 380 A 1 
ATOM 2910 O O   . GLU A 1 380 ? -8.738  5.042   18.539  1.00 93.37 380 A 1 
ATOM 2911 C CB  . GLU A 1 380 ? -11.650 4.066   17.906  1.00 93.32 380 A 1 
ATOM 2912 C CG  . GLU A 1 380 ? -12.773 4.680   17.059  1.00 89.46 380 A 1 
ATOM 2913 C CD  . GLU A 1 380 ? -14.050 4.931   17.870  1.00 87.49 380 A 1 
ATOM 2914 O OE1 . GLU A 1 380 ? -14.874 5.728   17.360  1.00 79.40 380 A 1 
ATOM 2915 O OE2 . GLU A 1 380 ? -14.156 4.418   19.005  1.00 80.80 380 A 1 
ATOM 2916 N N   . ARG A 1 381 ? -8.551  2.824   18.295  1.00 95.31 381 A 1 
ATOM 2917 C CA  . ARG A 1 381 ? -7.412  2.677   19.217  1.00 95.30 381 A 1 
ATOM 2918 C C   . ARG A 1 381 ? -6.052  2.501   18.535  1.00 96.36 381 A 1 
ATOM 2919 O O   . ARG A 1 381 ? -5.028  2.463   19.208  1.00 95.82 381 A 1 
ATOM 2920 C CB  . ARG A 1 381 ? -7.742  1.595   20.249  1.00 93.07 381 A 1 
ATOM 2921 C CG  . ARG A 1 381 ? -7.810  0.180   19.683  1.00 89.84 381 A 1 
ATOM 2922 C CD  . ARG A 1 381 ? -8.337  -0.770  20.760  1.00 90.63 381 A 1 
ATOM 2923 N NE  . ARG A 1 381 ? -8.236  -2.172  20.346  1.00 88.86 381 A 1 
ATOM 2924 C CZ  . ARG A 1 381 ? -7.602  -3.142  20.971  1.00 90.28 381 A 1 
ATOM 2925 N NH1 . ARG A 1 381 ? -6.986  -2.980  22.103  1.00 81.69 381 A 1 
ATOM 2926 N NH2 . ARG A 1 381 ? -7.568  -4.324  20.459  1.00 81.50 381 A 1 
ATOM 2927 N N   . LEU A 1 382 ? -6.029  2.431   17.200  1.00 94.87 382 A 1 
ATOM 2928 C CA  . LEU A 1 382 ? -4.811  2.200   16.423  1.00 94.91 382 A 1 
ATOM 2929 C C   . LEU A 1 382 ? -4.006  3.489   16.178  1.00 94.68 382 A 1 
ATOM 2930 O O   . LEU A 1 382 ? -4.520  4.497   15.689  1.00 93.62 382 A 1 
ATOM 2931 C CB  . LEU A 1 382 ? -5.181  1.452   15.129  1.00 94.76 382 A 1 
ATOM 2932 C CG  . LEU A 1 382 ? -3.970  0.946   14.318  1.00 94.33 382 A 1 
ATOM 2933 C CD1 . LEU A 1 382 ? -4.331  -0.341  13.582  1.00 91.34 382 A 1 
ATOM 2934 C CD2 . LEU A 1 382 ? -3.506  1.962   13.270  1.00 91.61 382 A 1 
ATOM 2935 N N   . VAL A 1 383 ? -2.698  3.425   16.450  1.00 95.65 383 A 1 
ATOM 2936 C CA  . VAL A 1 383 ? -1.691  4.444   16.118  1.00 96.07 383 A 1 
ATOM 2937 C C   . VAL A 1 383 ? -0.641  3.834   15.204  1.00 96.24 383 A 1 
ATOM 2938 O O   . VAL A 1 383 ? -0.062  2.800   15.519  1.00 95.86 383 A 1 
ATOM 2939 C CB  . VAL A 1 383 ? -1.005  5.020   17.374  1.00 95.77 383 A 1 
ATOM 2940 C CG1 . VAL A 1 383 ? -0.032  6.153   17.018  1.00 94.07 383 A 1 
ATOM 2941 C CG2 . VAL A 1 383 ? -2.022  5.578   18.370  1.00 94.08 383 A 1 
ATOM 2942 N N   . ARG A 1 384 ? -0.347  4.502   14.093  1.00 94.83 384 A 1 
ATOM 2943 C CA  . ARG A 1 384 ? 0.798   4.179   13.240  1.00 94.77 384 A 1 
ATOM 2944 C C   . ARG A 1 384 ? 2.012   4.995   13.649  1.00 95.15 384 A 1 
ATOM 2945 O O   . ARG A 1 384 ? 1.914   6.220   13.787  1.00 95.02 384 A 1 
ATOM 2946 C CB  . ARG A 1 384 ? 0.465   4.406   11.768  1.00 94.52 384 A 1 
ATOM 2947 C CG  . ARG A 1 384 ? -0.619  3.449   11.270  1.00 92.22 384 A 1 
ATOM 2948 C CD  . ARG A 1 384 ? -0.871  3.684   9.786   1.00 91.29 384 A 1 
ATOM 2949 N NE  . ARG A 1 384 ? -1.464  5.009   9.543   1.00 87.62 384 A 1 
ATOM 2950 C CZ  . ARG A 1 384 ? -1.562  5.624   8.380   1.00 87.82 384 A 1 
ATOM 2951 N NH1 . ARG A 1 384 ? -1.094  5.111   7.276   1.00 80.70 384 A 1 
ATOM 2952 N NH2 . ARG A 1 384 ? -2.151  6.778   8.308   1.00 80.71 384 A 1 
ATOM 2953 N N   . LEU A 1 385 ? 3.149   4.326   13.777  1.00 96.10 385 A 1 
ATOM 2954 C CA  . LEU A 1 385 ? 4.432   4.932   14.112  1.00 96.36 385 A 1 
ATOM 2955 C C   . LEU A 1 385 ? 5.245   5.223   12.839  1.00 96.29 385 A 1 
ATOM 2956 O O   . LEU A 1 385 ? 5.020   4.583   11.808  1.00 96.05 385 A 1 
ATOM 2957 C CB  . LEU A 1 385 ? 5.199   4.023   15.088  1.00 96.75 385 A 1 
ATOM 2958 C CG  . LEU A 1 385 ? 4.446   3.682   16.388  1.00 96.65 385 A 1 
ATOM 2959 C CD1 . LEU A 1 385 ? 5.373   2.902   17.318  1.00 95.92 385 A 1 
ATOM 2960 C CD2 . LEU A 1 385 ? 3.951   4.929   17.133  1.00 95.77 385 A 1 
ATOM 2961 N N   . PRO A 1 386 ? 6.205   6.169   12.885  1.00 97.00 386 A 1 
ATOM 2962 C CA  . PRO A 1 386 ? 7.134   6.393   11.787  1.00 96.92 386 A 1 
ATOM 2963 C C   . PRO A 1 386 ? 7.850   5.101   11.380  1.00 97.13 386 A 1 
ATOM 2964 O O   . PRO A 1 386 ? 8.532   4.492   12.194  1.00 96.67 386 A 1 
ATOM 2965 C CB  . PRO A 1 386 ? 8.133   7.436   12.298  1.00 96.37 386 A 1 
ATOM 2966 C CG  . PRO A 1 386 ? 7.350   8.191   13.366  1.00 94.96 386 A 1 
ATOM 2967 C CD  . PRO A 1 386 ? 6.467   7.106   13.968  1.00 96.85 386 A 1 
ATOM 2968 N N   . LEU A 1 387 ? 7.740   4.699   10.117  1.00 96.54 387 A 1 
ATOM 2969 C CA  . LEU A 1 387 ? 8.501   3.568   9.577   1.00 96.46 387 A 1 
ATOM 2970 C C   . LEU A 1 387 ? 8.757   3.780   8.085   1.00 95.95 387 A 1 
ATOM 2971 O O   . LEU A 1 387 ? 7.832   3.762   7.276   1.00 94.32 387 A 1 
ATOM 2972 C CB  . LEU A 1 387 ? 7.758   2.245   9.848   1.00 96.31 387 A 1 
ATOM 2973 C CG  . LEU A 1 387 ? 8.551   0.995   9.411   1.00 96.01 387 A 1 
ATOM 2974 C CD1 . LEU A 1 387 ? 9.843   0.804   10.208  1.00 93.98 387 A 1 
ATOM 2975 C CD2 . LEU A 1 387 ? 7.701   -0.254  9.596   1.00 93.79 387 A 1 
ATOM 2976 N N   . PHE A 1 388 ? 10.022  3.965   7.713   1.00 95.74 388 A 1 
ATOM 2977 C CA  . PHE A 1 388 ? 10.441  4.190   6.331   1.00 95.36 388 A 1 
ATOM 2978 C C   . PHE A 1 388 ? 11.878  3.712   6.105   1.00 95.75 388 A 1 
ATOM 2979 O O   . PHE A 1 388 ? 12.624  3.477   7.054   1.00 95.32 388 A 1 
ATOM 2980 C CB  . PHE A 1 388 ? 10.254  5.672   5.967   1.00 95.14 388 A 1 
ATOM 2981 C CG  . PHE A 1 388 ? 10.873  6.665   6.935   1.00 95.76 388 A 1 
ATOM 2982 C CD1 . PHE A 1 388 ? 10.085  7.242   7.946   1.00 94.25 388 A 1 
ATOM 2983 C CD2 . PHE A 1 388 ? 12.230  7.014   6.827   1.00 94.30 388 A 1 
ATOM 2984 C CE1 . PHE A 1 388 ? 10.648  8.158   8.851   1.00 93.57 388 A 1 
ATOM 2985 C CE2 . PHE A 1 388 ? 12.797  7.928   7.736   1.00 93.70 388 A 1 
ATOM 2986 C CZ  . PHE A 1 388 ? 12.007  8.501   8.750   1.00 94.30 388 A 1 
ATOM 2987 N N   . TYR A 1 389 ? 12.271  3.535   4.849   1.00 95.84 389 A 1 
ATOM 2988 C CA  . TYR A 1 389 ? 13.643  3.187   4.482   1.00 95.40 389 A 1 
ATOM 2989 C C   . TYR A 1 389 ? 14.624  4.251   4.986   1.00 95.09 389 A 1 
ATOM 2990 O O   . TYR A 1 389 ? 14.409  5.449   4.801   1.00 94.46 389 A 1 
ATOM 2991 C CB  . TYR A 1 389 ? 13.749  3.026   2.966   1.00 95.35 389 A 1 
ATOM 2992 C CG  . TYR A 1 389 ? 15.154  2.713   2.497   1.00 95.08 389 A 1 
ATOM 2993 C CD1 . TYR A 1 389 ? 15.987  3.741   2.009   1.00 92.55 389 A 1 
ATOM 2994 C CD2 . TYR A 1 389 ? 15.637  1.394   2.567   1.00 92.96 389 A 1 
ATOM 2995 C CE1 . TYR A 1 389 ? 17.295  3.444   1.581   1.00 91.78 389 A 1 
ATOM 2996 C CE2 . TYR A 1 389 ? 16.943  1.094   2.139   1.00 91.69 389 A 1 
ATOM 2997 C CZ  . TYR A 1 389 ? 17.775  2.118   1.640   1.00 93.03 389 A 1 
ATOM 2998 O OH  . TYR A 1 389 ? 19.033  1.824   1.216   1.00 91.79 389 A 1 
ATOM 2999 N N   . GLY A 1 390 ? 15.694  3.813   5.639   1.00 94.54 390 A 1 
ATOM 3000 C CA  . GLY A 1 390 ? 16.701  4.708   6.206   1.00 94.03 390 A 1 
ATOM 3001 C C   . GLY A 1 390 ? 16.329  5.356   7.543   1.00 94.81 390 A 1 
ATOM 3002 O O   . GLY A 1 390 ? 17.093  6.202   8.014   1.00 93.46 390 A 1 
ATOM 3003 N N   . LEU A 1 391 ? 15.213  4.972   8.169   1.00 94.60 391 A 1 
ATOM 3004 C CA  . LEU A 1 391 ? 14.913  5.341   9.556   1.00 95.01 391 A 1 
ATOM 3005 C C   . LEU A 1 391 ? 16.001  4.768   10.469  1.00 95.09 391 A 1 
ATOM 3006 O O   . LEU A 1 391 ? 16.260  3.565   10.465  1.00 94.69 391 A 1 
ATOM 3007 C CB  . LEU A 1 391 ? 13.515  4.830   9.944   1.00 95.44 391 A 1 
ATOM 3008 C CG  . LEU A 1 391 ? 13.092  5.182   11.384  1.00 95.19 391 A 1 
ATOM 3009 C CD1 . LEU A 1 391 ? 12.941  6.686   11.599  1.00 93.45 391 A 1 
ATOM 3010 C CD2 . LEU A 1 391 ? 11.748  4.527   11.699  1.00 93.60 391 A 1 
ATOM 3011 N N   . LYS A 1 392 ? 16.663  5.629   11.237  1.00 94.44 392 A 1 
ATOM 3012 C CA  . LYS A 1 392 ? 17.817  5.250   12.051  1.00 93.91 392 A 1 
ATOM 3013 C C   . LYS A 1 392 ? 17.367  4.606   13.357  1.00 95.03 392 A 1 
ATOM 3014 O O   . LYS A 1 392 ? 16.373  5.015   13.945  1.00 94.92 392 A 1 
ATOM 3015 C CB  . LYS A 1 392 ? 18.701  6.466   12.334  1.00 92.99 392 A 1 
ATOM 3016 C CG  . LYS A 1 392 ? 19.265  7.098   11.057  1.00 90.30 392 A 1 
ATOM 3017 C CD  . LYS A 1 392 ? 20.061  8.352   11.422  1.00 84.57 392 A 1 
ATOM 3018 C CE  . LYS A 1 392 ? 20.576  9.023   10.152  1.00 79.00 392 A 1 
ATOM 3019 N NZ  . LYS A 1 392 ? 21.241  10.305  10.473  1.00 69.23 392 A 1 
ATOM 3020 N N   . GLN A 1 393 ? 18.181  3.691   13.878  1.00 94.63 393 A 1 
ATOM 3021 C CA  . GLN A 1 393 ? 17.951  3.057   15.172  1.00 94.60 393 A 1 
ATOM 3022 C C   . GLN A 1 393 ? 17.709  4.084   16.290  1.00 95.82 393 A 1 
ATOM 3023 O O   . GLN A 1 393 ? 16.722  4.000   17.003  1.00 95.17 393 A 1 
ATOM 3024 C CB  . GLN A 1 393 ? 19.174  2.190   15.504  1.00 92.64 393 A 1 
ATOM 3025 C CG  . GLN A 1 393 ? 18.877  1.146   16.587  1.00 84.60 393 A 1 
ATOM 3026 C CD  . GLN A 1 393 ? 18.143  -0.073  16.035  1.00 74.45 393 A 1 
ATOM 3027 O OE1 . GLN A 1 393 ? 17.580  -0.085  14.949  1.00 68.22 393 A 1 
ATOM 3028 N NE2 . GLN A 1 393 ? 18.153  -1.162  16.747  1.00 63.04 393 A 1 
ATOM 3029 N N   . VAL A 1 394 ? 18.533  5.120   16.363  1.00 93.70 394 A 1 
ATOM 3030 C CA  . VAL A 1 394 ? 18.404  6.198   17.358  1.00 93.59 394 A 1 
ATOM 3031 C C   . VAL A 1 394 ? 17.092  6.989   17.243  1.00 94.72 394 A 1 
ATOM 3032 O O   . VAL A 1 394 ? 16.613  7.541   18.227  1.00 94.43 394 A 1 
ATOM 3033 C CB  . VAL A 1 394 ? 19.597  7.171   17.283  1.00 93.17 394 A 1 
ATOM 3034 C CG1 . VAL A 1 394 ? 20.917  6.449   17.592  1.00 86.49 394 A 1 
ATOM 3035 C CG2 . VAL A 1 394 ? 19.736  7.872   15.922  1.00 84.80 394 A 1 
ATOM 3036 N N   . GLU A 1 395 ? 16.499  7.060   16.057  1.00 94.51 395 A 1 
ATOM 3037 C CA  . GLU A 1 395 ? 15.182  7.676   15.857  1.00 94.68 395 A 1 
ATOM 3038 C C   . GLU A 1 395 ? 14.083  6.747   16.387  1.00 95.54 395 A 1 
ATOM 3039 O O   . GLU A 1 395 ? 13.171  7.222   17.063  1.00 95.77 395 A 1 
ATOM 3040 C CB  . GLU A 1 395 ? 14.956  8.029   14.373  1.00 94.31 395 A 1 
ATOM 3041 C CG  . GLU A 1 395 ? 15.910  9.117   13.847  1.00 92.34 395 A 1 
ATOM 3042 C CD  . GLU A 1 395 ? 15.772  9.370   12.333  1.00 91.97 395 A 1 
ATOM 3043 O OE1 . GLU A 1 395 ? 15.515  10.528  11.943  1.00 84.72 395 A 1 
ATOM 3044 O OE2 . GLU A 1 395 ? 16.004  8.419   11.548  1.00 86.34 395 A 1 
ATOM 3045 N N   . ILE A 1 396 ? 14.203  5.437   16.162  1.00 95.74 396 A 1 
ATOM 3046 C CA  . ILE A 1 396 ? 13.289  4.427   16.713  1.00 96.74 396 A 1 
ATOM 3047 C C   . ILE A 1 396 ? 13.382  4.402   18.244  1.00 97.18 396 A 1 
ATOM 3048 O O   . ILE A 1 396 ? 12.351  4.492   18.905  1.00 97.30 396 A 1 
ATOM 3049 C CB  . ILE A 1 396 ? 13.544  3.033   16.094  1.00 97.01 396 A 1 
ATOM 3050 C CG1 . ILE A 1 396 ? 13.368  3.075   14.558  1.00 96.32 396 A 1 
ATOM 3051 C CG2 . ILE A 1 396 ? 12.576  2.006   16.709  1.00 96.41 396 A 1 
ATOM 3052 C CD1 . ILE A 1 396 ? 13.770  1.781   13.840  1.00 94.47 396 A 1 
ATOM 3053 N N   . ASP A 1 397 ? 14.588  4.386   18.807  1.00 97.12 397 A 1 
ATOM 3054 C CA  . ASP A 1 397 ? 14.818  4.449   20.261  1.00 97.00 397 A 1 
ATOM 3055 C C   . ASP A 1 397 ? 14.137  5.669   20.894  1.00 97.12 397 A 1 
ATOM 3056 O O   . ASP A 1 397 ? 13.519  5.585   21.957  1.00 96.73 397 A 1 
ATOM 3057 C CB  . ASP A 1 397 ? 16.327  4.543   20.563  1.00 96.90 397 A 1 
ATOM 3058 C CG  . ASP A 1 397 ? 17.124  3.289   20.220  1.00 95.87 397 A 1 
ATOM 3059 O OD1 . ASP A 1 397 ? 16.578  2.192   20.403  1.00 92.65 397 A 1 
ATOM 3060 O OD2 . ASP A 1 397 ? 18.291  3.442   19.789  1.00 92.82 397 A 1 
ATOM 3061 N N   . ARG A 1 398 ? 14.201  6.816   20.214  1.00 96.33 398 A 1 
ATOM 3062 C CA  . ARG A 1 398 ? 13.521  8.038   20.655  1.00 96.24 398 A 1 
ATOM 3063 C C   . ARG A 1 398 ? 12.000  7.877   20.659  1.00 97.01 398 A 1 
ATOM 3064 O O   . ARG A 1 398 ? 11.349  8.355   21.589  1.00 96.66 398 A 1 
ATOM 3065 C CB  . ARG A 1 398 ? 13.986  9.211   19.778  1.00 95.14 398 A 1 
ATOM 3066 C CG  . ARG A 1 398 ? 13.361  10.548  20.196  1.00 89.00 398 A 1 
ATOM 3067 C CD  . ARG A 1 398 ? 13.902  11.674  19.311  1.00 88.11 398 A 1 
ATOM 3068 N NE  . ARG A 1 398 ? 13.076  12.892  19.411  1.00 82.96 398 A 1 
ATOM 3069 C CZ  . ARG A 1 398 ? 13.014  13.859  18.514  1.00 81.82 398 A 1 
ATOM 3070 N NH1 . ARG A 1 398 ? 13.775  13.897  17.460  1.00 74.34 398 A 1 
ATOM 3071 N NH2 . ARG A 1 398 ? 12.154  14.812  18.640  1.00 70.87 398 A 1 
ATOM 3072 N N   . VAL A 1 399 ? 11.422  7.209   19.662  1.00 96.76 399 A 1 
ATOM 3073 C CA  . VAL A 1 399 ? 9.975   6.923   19.618  1.00 97.46 399 A 1 
ATOM 3074 C C   . VAL A 1 399 ? 9.582   5.951   20.731  1.00 97.86 399 A 1 
ATOM 3075 O O   . VAL A 1 399 ? 8.629   6.230   21.459  1.00 97.86 399 A 1 
ATOM 3076 C CB  . VAL A 1 399 ? 9.533   6.385   18.243  1.00 97.50 399 A 1 
ATOM 3077 C CG1 . VAL A 1 399 ? 8.030   6.072   18.221  1.00 96.77 399 A 1 
ATOM 3078 C CG2 . VAL A 1 399 ? 9.789   7.394   17.119  1.00 96.57 399 A 1 
ATOM 3079 N N   . VAL A 1 400 ? 10.328  4.857   20.910  1.00 98.14 400 A 1 
ATOM 3080 C CA  . VAL A 1 400 ? 10.112  3.868   21.979  1.00 98.28 400 A 1 
ATOM 3081 C C   . VAL A 1 400 ? 10.157  4.549   23.347  1.00 98.29 400 A 1 
ATOM 3082 O O   . VAL A 1 400 ? 9.185   4.483   24.098  1.00 98.14 400 A 1 
ATOM 3083 C CB  . VAL A 1 400 ? 11.147  2.724   21.883  1.00 98.22 400 A 1 
ATOM 3084 C CG1 . VAL A 1 400 ? 11.098  1.783   23.089  1.00 97.42 400 A 1 
ATOM 3085 C CG2 . VAL A 1 400 ? 10.897  1.879   20.623  1.00 97.30 400 A 1 
ATOM 3086 N N   . THR A 1 401 ? 11.214  5.311   23.627  1.00 98.04 401 A 1 
ATOM 3087 C CA  . THR A 1 401 ? 11.371  6.054   24.890  1.00 97.77 401 A 1 
ATOM 3088 C C   . THR A 1 401 ? 10.215  7.032   25.133  1.00 97.64 401 A 1 
ATOM 3089 O O   . THR A 1 401 ? 9.737   7.191   26.260  1.00 97.03 401 A 1 
ATOM 3090 C CB  . THR A 1 401 ? 12.687  6.845   24.889  1.00 97.35 401 A 1 
ATOM 3091 O OG1 . THR A 1 401 ? 13.798  6.015   24.669  1.00 92.95 401 A 1 
ATOM 3092 C CG2 . THR A 1 401 ? 12.947  7.562   26.217  1.00 91.43 401 A 1 
ATOM 3093 N N   . ALA A 1 402 ? 9.730   7.695   24.084  1.00 97.66 402 A 1 
ATOM 3094 C CA  . ALA A 1 402 ? 8.581   8.590   24.191  1.00 97.65 402 A 1 
ATOM 3095 C C   . ALA A 1 402 ? 7.302   7.825   24.572  1.00 97.84 402 A 1 
ATOM 3096 O O   . ALA A 1 402 ? 6.585   8.262   25.471  1.00 97.48 402 A 1 
ATOM 3097 C CB  . ALA A 1 402 ? 8.430   9.375   22.885  1.00 97.50 402 A 1 
ATOM 3098 N N   . ILE A 1 403 ? 7.049   6.670   23.962  1.00 97.76 403 A 1 
ATOM 3099 C CA  . ILE A 1 403 ? 5.898   5.812   24.288  1.00 98.03 403 A 1 
ATOM 3100 C C   . ILE A 1 403 ? 6.003   5.279   25.727  1.00 97.90 403 A 1 
ATOM 3101 O O   . ILE A 1 403 ? 5.039   5.365   26.489  1.00 97.56 403 A 1 
ATOM 3102 C CB  . ILE A 1 403 ? 5.763   4.675   23.246  1.00 98.22 403 A 1 
ATOM 3103 C CG1 . ILE A 1 403 ? 5.417   5.269   21.858  1.00 97.71 403 A 1 
ATOM 3104 C CG2 . ILE A 1 403 ? 4.675   3.668   23.660  1.00 97.80 403 A 1 
ATOM 3105 C CD1 . ILE A 1 403 ? 5.531   4.267   20.705  1.00 96.50 403 A 1 
ATOM 3106 N N   . GLU A 1 404 ? 7.172   4.812   26.147  1.00 98.20 404 A 1 
ATOM 3107 C CA  . GLU A 1 404 ? 7.422   4.368   27.525  1.00 98.02 404 A 1 
ATOM 3108 C C   . GLU A 1 404 ? 7.128   5.483   28.540  1.00 97.75 404 A 1 
ATOM 3109 O O   . GLU A 1 404 ? 6.460   5.262   29.553  1.00 97.08 404 A 1 
ATOM 3110 C CB  . GLU A 1 404 ? 8.890   3.962   27.684  1.00 97.86 404 A 1 
ATOM 3111 C CG  . GLU A 1 404 ? 9.256   2.666   26.954  1.00 96.07 404 A 1 
ATOM 3112 C CD  . GLU A 1 404 ? 10.766  2.380   27.017  1.00 96.02 404 A 1 
ATOM 3113 O OE1 . GLU A 1 404 ? 11.139  1.229   26.718  1.00 89.15 404 A 1 
ATOM 3114 O OE2 . GLU A 1 404 ? 11.537  3.301   27.387  1.00 91.08 404 A 1 
ATOM 3115 N N   . SER A 1 405 ? 7.598   6.698   28.262  1.00 97.70 405 A 1 
ATOM 3116 C CA  . SER A 1 405 ? 7.352   7.854   29.128  1.00 97.22 405 A 1 
ATOM 3117 C C   . SER A 1 405 ? 5.863   8.193   29.241  1.00 97.21 405 A 1 
ATOM 3118 O O   . SER A 1 405 ? 5.400   8.495   30.343  1.00 95.80 405 A 1 
ATOM 3119 C CB  . SER A 1 405 ? 8.176   9.066   28.675  1.00 96.08 405 A 1 
ATOM 3120 O OG  . SER A 1 405 ? 7.662   9.699   27.517  1.00 86.37 405 A 1 
ATOM 3121 N N   . PHE A 1 406 ? 5.107   8.049   28.163  1.00 97.12 406 A 1 
ATOM 3122 C CA  . PHE A 1 406 ? 3.660   8.260   28.158  1.00 97.01 406 A 1 
ATOM 3123 C C   . PHE A 1 406 ? 2.943   7.322   29.137  1.00 96.98 406 A 1 
ATOM 3124 O O   . PHE A 1 406 ? 2.196   7.783   30.009  1.00 96.12 406 A 1 
ATOM 3125 C CB  . PHE A 1 406 ? 3.131   8.077   26.730  1.00 97.14 406 A 1 
ATOM 3126 C CG  . PHE A 1 406 ? 1.623   8.121   26.620  1.00 97.41 406 A 1 
ATOM 3127 C CD1 . PHE A 1 406 ? 0.883   6.924   26.532  1.00 96.55 406 A 1 
ATOM 3128 C CD2 . PHE A 1 406 ? 0.957   9.358   26.603  1.00 96.83 406 A 1 
ATOM 3129 C CE1 . PHE A 1 406 ? -0.516  6.970   26.411  1.00 96.44 406 A 1 
ATOM 3130 C CE2 . PHE A 1 406 ? -0.439  9.404   26.482  1.00 96.56 406 A 1 
ATOM 3131 C CZ  . PHE A 1 406 ? -1.178  8.212   26.383  1.00 96.81 406 A 1 
ATOM 3132 N N   . PHE A 1 407 ? 3.214   6.013   29.051  1.00 97.48 407 A 1 
ATOM 3133 C CA  . PHE A 1 407 ? 2.586   5.035   29.944  1.00 97.07 407 A 1 
ATOM 3134 C C   . PHE A 1 407 ? 3.076   5.147   31.390  1.00 96.50 407 A 1 
ATOM 3135 O O   . PHE A 1 407 ? 2.286   4.990   32.328  1.00 94.65 407 A 1 
ATOM 3136 C CB  . PHE A 1 407 ? 2.786   3.627   29.376  1.00 97.02 407 A 1 
ATOM 3137 C CG  . PHE A 1 407 ? 1.913   3.364   28.169  1.00 97.37 407 A 1 
ATOM 3138 C CD1 . PHE A 1 407 ? 0.519   3.238   28.330  1.00 96.38 407 A 1 
ATOM 3139 C CD2 . PHE A 1 407 ? 2.472   3.268   26.883  1.00 96.56 407 A 1 
ATOM 3140 C CE1 . PHE A 1 407 ? -0.309  3.020   27.218  1.00 95.93 407 A 1 
ATOM 3141 C CE2 . PHE A 1 407 ? 1.644   3.049   25.770  1.00 96.18 407 A 1 
ATOM 3142 C CZ  . PHE A 1 407 ? 0.253   2.926   25.937  1.00 96.52 407 A 1 
ATOM 3143 N N   . LYS A 1 408 ? 4.344   5.507   31.605  1.00 96.25 408 A 1 
ATOM 3144 C CA  . LYS A 1 408 ? 4.890   5.782   32.941  1.00 95.29 408 A 1 
ATOM 3145 C C   . LYS A 1 408 ? 4.191   6.968   33.609  1.00 94.31 408 A 1 
ATOM 3146 O O   . LYS A 1 408 ? 3.807   6.875   34.775  1.00 90.13 408 A 1 
ATOM 3147 C CB  . LYS A 1 408 ? 6.398   6.004   32.812  1.00 94.32 408 A 1 
ATOM 3148 C CG  . LYS A 1 408 ? 7.079   6.195   34.172  1.00 83.50 408 A 1 
ATOM 3149 C CD  . LYS A 1 408 ? 8.583   6.367   33.963  1.00 79.31 408 A 1 
ATOM 3150 C CE  . LYS A 1 408 ? 9.296   6.563   35.300  1.00 69.16 408 A 1 
ATOM 3151 N NZ  . LYS A 1 408 ? 10.755  6.697   35.090  1.00 60.47 408 A 1 
ATOM 3152 N N   . ASP A 1 409 ? 4.000   8.061   32.891  1.00 93.68 409 A 1 
ATOM 3153 C CA  . ASP A 1 409 ? 3.341   9.260   33.414  1.00 91.26 409 A 1 
ATOM 3154 C C   . ASP A 1 409 ? 1.864   9.006   33.731  1.00 89.56 409 A 1 
ATOM 3155 O O   . ASP A 1 409 ? 1.368   9.465   34.767  1.00 85.72 409 A 1 
ATOM 3156 C CB  . ASP A 1 409 ? 3.520   10.425  32.426  1.00 89.38 409 A 1 
ATOM 3157 C CG  . ASP A 1 409 ? 4.941   11.013  32.426  1.00 86.01 409 A 1 
ATOM 3158 O OD1 . ASP A 1 409 ? 5.698   10.754  33.398  1.00 81.81 409 A 1 
ATOM 3159 O OD2 . ASP A 1 409 ? 5.233   11.795  31.498  1.00 83.46 409 A 1 
ATOM 3160 N N   . ARG A 1 410 ? 1.183   8.198   32.919  1.00 91.62 410 A 1 
ATOM 3161 C CA  . ARG A 1 410 ? -0.191  7.755   33.203  1.00 88.53 410 A 1 
ATOM 3162 C C   . ARG A 1 410 ? -0.300  6.912   34.471  1.00 87.41 410 A 1 
ATOM 3163 O O   . ARG A 1 410 ? -1.182  7.180   35.289  1.00 81.00 410 A 1 
ATOM 3164 C CB  . ARG A 1 410 ? -0.781  6.995   32.009  1.00 86.37 410 A 1 
ATOM 3165 C CG  . ARG A 1 410 ? -1.226  7.957   30.899  1.00 79.91 410 A 1 
ATOM 3166 C CD  . ARG A 1 410 ? -2.008  7.236   29.790  1.00 75.66 410 A 1 
ATOM 3167 N NE  . ARG A 1 410 ? -3.325  6.752   30.264  1.00 70.43 410 A 1 
ATOM 3168 C CZ  . ARG A 1 410 ? -4.449  6.702   29.559  1.00 64.01 410 A 1 
ATOM 3169 N NH1 . ARG A 1 410 ? -4.550  7.220   28.378  1.00 59.11 410 A 1 
ATOM 3170 N NH2 . ARG A 1 410 ? -5.499  6.097   30.019  1.00 56.91 410 A 1 
ATOM 3171 N N   . ARG A 1 411 ? 0.598   5.943   34.675  1.00 88.02 411 A 1 
ATOM 3172 C CA  . ARG A 1 411 ? 0.627   5.137   35.914  1.00 84.48 411 A 1 
ATOM 3173 C C   . ARG A 1 411 ? 0.860   5.990   37.162  1.00 83.49 411 A 1 
ATOM 3174 O O   . ARG A 1 411 ? 0.331   5.672   38.221  1.00 77.24 411 A 1 
ATOM 3175 C CB  . ARG A 1 411 ? 1.701   4.041   35.821  1.00 80.78 411 A 1 
ATOM 3176 C CG  . ARG A 1 411 ? 1.269   2.893   34.899  1.00 73.31 411 A 1 
ATOM 3177 C CD  . ARG A 1 411 ? 2.322   1.780   34.846  1.00 68.56 411 A 1 
ATOM 3178 N NE  . ARG A 1 411 ? 2.382   0.994   36.089  1.00 62.72 411 A 1 
ATOM 3179 C CZ  . ARG A 1 411 ? 3.138   -0.075  36.297  1.00 56.61 411 A 1 
ATOM 3180 N NH1 . ARG A 1 411 ? 3.989   -0.509  35.406  1.00 52.93 411 A 1 
ATOM 3181 N NH2 . ARG A 1 411 ? 3.046   -0.746  37.408  1.00 50.70 411 A 1 
ATOM 3182 N N   . ASN A 1 412 ? 1.605   7.069   37.030  1.00 85.55 412 A 1 
ATOM 3183 C CA  . ASN A 1 412 ? 1.900   8.002   38.119  1.00 84.23 412 A 1 
ATOM 3184 C C   . ASN A 1 412 ? 0.816   9.084   38.324  1.00 80.99 412 A 1 
ATOM 3185 O O   . ASN A 1 412 ? 1.022   10.007  39.113  1.00 72.92 412 A 1 
ATOM 3186 C CB  . ASN A 1 412 ? 3.293   8.602   37.866  1.00 81.42 412 A 1 
ATOM 3187 C CG  . ASN A 1 412 ? 4.415   7.586   37.985  1.00 79.45 412 A 1 
ATOM 3188 O OD1 . ASN A 1 412 ? 4.336   6.579   38.669  1.00 71.80 412 A 1 
ATOM 3189 N ND2 . ASN A 1 412 ? 5.532   7.836   37.345  1.00 72.48 412 A 1 
ATOM 3190 N N   . GLY A 1 413 ? -0.304  9.008   37.616  1.00 79.37 413 A 1 
ATOM 3191 C CA  . GLY A 1 413 ? -1.421  9.951   37.748  1.00 78.89 413 A 1 
ATOM 3192 C C   . GLY A 1 413 ? -1.163  11.356  37.184  1.00 77.22 413 A 1 
ATOM 3193 O O   . GLY A 1 413 ? -1.996  12.243  37.385  1.00 68.69 413 A 1 
ATOM 3194 N N   . LYS A 1 414 ? -0.057  11.559  36.467  1.00 71.96 414 A 1 
ATOM 3195 C CA  . LYS A 1 414 ? 0.329   12.873  35.907  1.00 69.78 414 A 1 
ATOM 3196 C C   . LYS A 1 414 ? -0.374  13.238  34.589  1.00 66.49 414 A 1 
ATOM 3197 O O   . LYS A 1 414 ? -0.179  14.339  34.094  1.00 59.05 414 A 1 
ATOM 3198 C CB  . LYS A 1 414 ? 1.853   12.946  35.753  1.00 66.17 414 A 1 
ATOM 3199 C CG  . LYS A 1 414 ? 2.582   12.969  37.101  1.00 63.69 414 A 1 
ATOM 3200 C CD  . LYS A 1 414 ? 4.085   13.154  36.870  1.00 57.95 414 A 1 
ATOM 3201 C CE  . LYS A 1 414 ? 4.831   13.255  38.201  1.00 55.78 414 A 1 
ATOM 3202 N NZ  . LYS A 1 414 ? 6.277   13.468  37.963  1.00 47.61 414 A 1 
ATOM 3203 N N   . GLY A 1 415 ? -1.181  12.334  34.039  1.00 54.69 415 A 1 
ATOM 3204 C CA  . GLY A 1 415 ? -1.840  12.498  32.731  1.00 54.06 415 A 1 
ATOM 3205 C C   . GLY A 1 415 ? -3.325  12.880  32.769  1.00 53.61 415 A 1 
ATOM 3206 O O   . GLY A 1 415 ? -4.014  12.686  31.775  1.00 49.88 415 A 1 
ATOM 3207 N N   . LYS A 1 416 ? -3.839  13.373  33.908  1.00 43.52 416 A 1 
ATOM 3208 C CA  . LYS A 1 416 ? -5.187  13.972  33.971  1.00 43.77 416 A 1 
ATOM 3209 C C   . LYS A 1 416 ? -5.053  15.497  33.910  1.00 43.28 416 A 1 
ATOM 3210 O O   . LYS A 1 416 ? -4.951  16.138  34.953  1.00 39.95 416 A 1 
ATOM 3211 C CB  . LYS A 1 416 ? -5.959  13.507  35.223  1.00 40.49 416 A 1 
ATOM 3212 C CG  . LYS A 1 416 ? -6.444  12.058  35.132  1.00 37.46 416 A 1 
ATOM 3213 C CD  . LYS A 1 416 ? -7.399  11.742  36.298  1.00 33.91 416 A 1 
ATOM 3214 C CE  . LYS A 1 416 ? -7.927  10.308  36.180  1.00 30.43 416 A 1 
ATOM 3215 N NZ  . LYS A 1 416 ? -8.930  10.007  37.234  1.00 28.06 416 A 1 
ATOM 3216 N N   . GLY A 1 417 ? -5.017  16.029  32.706  1.00 30.69 417 A 1 
ATOM 3217 C CA  . GLY A 1 417 ? -5.104  17.457  32.401  1.00 30.91 417 A 1 
ATOM 3218 C C   . GLY A 1 417 ? -5.782  17.636  31.062  1.00 29.46 417 A 1 
ATOM 3219 O O   . GLY A 1 417 ? -5.229  17.105  30.074  1.00 26.42 417 A 1 
ATOM 3220 O OXT . GLY A 1 417 ? -6.839  18.309  31.080  1.00 28.78 417 A 1 
#
