# 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_if07355
#
_entry.id if07355
#
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 THR 2   
1 n ALA 3   
1 n GLY 4   
1 n ALA 5   
1 n THR 6   
1 n LEU 7   
1 n VAL 8   
1 n ALA 9   
1 n LYS 10  
1 n SER 11  
1 n GLU 12  
1 n TYR 13  
1 n THR 14  
1 n GLY 15  
1 n LYS 16  
1 n TYR 17  
1 n LEU 18  
1 n TYR 19  
1 n LEU 20  
1 n ILE 21  
1 n HIS 22  
1 n PRO 23  
1 n LEU 24  
1 n ILE 25  
1 n ILE 26  
1 n ILE 27  
1 n GLU 28  
1 n THR 29  
1 n ASN 30  
1 n ILE 31  
1 n THR 32  
1 n ASP 33  
1 n LYS 34  
1 n LYS 35  
1 n THR 36  
1 n ILE 37  
1 n PHE 38  
1 n SER 39  
1 n LEU 40  
1 n LYS 41  
1 n TYR 42  
1 n LEU 43  
1 n SER 44  
1 n THR 45  
1 n SER 46  
1 n TYR 47  
1 n ILE 48  
1 n LEU 49  
1 n TRP 50  
1 n VAL 51  
1 n PHE 52  
1 n CYS 53  
1 n TYR 54  
1 n ILE 55  
1 n VAL 56  
1 n LYS 57  
1 n THR 58  
1 n LEU 59  
1 n THR 60  
1 n ASN 61  
1 n HIS 62  
1 n GLY 63  
1 n ILE 64  
1 n HIS 65  
1 n THR 66  
1 n LYS 67  
1 n ILE 68  
1 n LYS 69  
1 n SER 70  
1 n MET 71  
1 n ARG 72  
1 n ASP 73  
1 n LEU 74  
1 n ILE 75  
1 n ASP 76  
1 n LYS 77  
1 n LEU 78  
1 n GLU 79  
1 n SER 80  
1 n GLN 81  
1 n GLN 82  
1 n ILE 83  
1 n LEU 84  
1 n SER 85  
1 n ARG 86  
1 n GLU 87  
1 n GLU 88  
1 n PHE 89  
1 n ALA 90  
1 n ALA 91  
1 n VAL 92  
1 n LEU 93  
1 n ALA 94  
1 n CYS 95  
1 n ASP 96  
1 n ASP 97  
1 n GLU 98  
1 n TYR 99  
1 n LEU 100 
1 n PHE 101 
1 n GLU 102 
1 n ARG 103 
1 n ALA 104 
1 n ARG 105 
1 n LEU 106 
1 n LYS 107 
1 n ALA 108 
1 n GLN 109 
1 n GLU 110 
1 n VAL 111 
1 n TYR 112 
1 n GLY 113 
1 n LYS 114 
1 n LYS 115 
1 n VAL 116 
1 n PHE 117 
1 n MET 118 
1 n ARG 119 
1 n GLY 120 
1 n LEU 121 
1 n ILE 122 
1 n GLU 123 
1 n PHE 124 
1 n THR 125 
1 n SER 126 
1 n TYR 127 
1 n CYS 128 
1 n LYS 129 
1 n ASN 130 
1 n ASP 131 
1 n CYS 132 
1 n TYR 133 
1 n TYR 134 
1 n CYS 135 
1 n GLY 136 
1 n LEU 137 
1 n ARG 138 
1 n ALA 139 
1 n GLY 140 
1 n ASN 141 
1 n ALA 142 
1 n LYS 143 
1 n ALA 144 
1 n GLN 145 
1 n ARG 146 
1 n TYR 147 
1 n ARG 148 
1 n LEU 149 
1 n THR 150 
1 n LYS 151 
1 n GLU 152 
1 n GLN 153 
1 n ILE 154 
1 n LEU 155 
1 n ASP 156 
1 n CYS 157 
1 n CYS 158 
1 n LYS 159 
1 n ILE 160 
1 n GLY 161 
1 n HIS 162 
1 n PRO 163 
1 n LEU 164 
1 n GLY 165 
1 n PHE 166 
1 n ARG 167 
1 n THR 168 
1 n PHE 169 
1 n VAL 170 
1 n LEU 171 
1 n GLN 172 
1 n GLY 173 
1 n GLY 174 
1 n GLU 175 
1 n ASP 176 
1 n PRO 177 
1 n TYR 178 
1 n TYR 179 
1 n THR 180 
1 n ASP 181 
1 n VAL 182 
1 n MET 183 
1 n LEU 184 
1 n THR 185 
1 n GLU 186 
1 n ILE 187 
1 n VAL 188 
1 n SER 189 
1 n GLU 190 
1 n ILE 191 
1 n LYS 192 
1 n ALA 193 
1 n ALA 194 
1 n TYR 195 
1 n PRO 196 
1 n ASP 197 
1 n CYS 198 
1 n ALA 199 
1 n VAL 200 
1 n THR 201 
1 n LEU 202 
1 n SER 203 
1 n ILE 204 
1 n GLY 205 
1 n GLU 206 
1 n ARG 207 
1 n SER 208 
1 n TYR 209 
1 n GLU 210 
1 n SER 211 
1 n TYR 212 
1 n GLU 213 
1 n ARG 214 
1 n LEU 215 
1 n PHE 216 
1 n LYS 217 
1 n ALA 218 
1 n GLY 219 
1 n ALA 220 
1 n ASP 221 
1 n ARG 222 
1 n TYR 223 
1 n LEU 224 
1 n LEU 225 
1 n ARG 226 
1 n HIS 227 
1 n GLU 228 
1 n THR 229 
1 n ALA 230 
1 n ASN 231 
1 n ASP 232 
1 n GLU 233 
1 n HIS 234 
1 n TYR 235 
1 n ARG 236 
1 n SER 237 
1 n LEU 238 
1 n HIS 239 
1 n PRO 240 
1 n GLU 241 
1 n ASN 242 
1 n MET 243 
1 n SER 244 
1 n PRO 245 
1 n SER 246 
1 n ASN 247 
1 n ARG 248 
1 n LYS 249 
1 n LYS 250 
1 n CYS 251 
1 n LEU 252 
1 n TYR 253 
1 n ASP 254 
1 n LEU 255 
1 n LYS 256 
1 n LYS 257 
1 n ILE 258 
1 n GLY 259 
1 n TYR 260 
1 n GLN 261 
1 n VAL 262 
1 n GLY 263 
1 n CYS 264 
1 n GLY 265 
1 n PHE 266 
1 n MET 267 
1 n VAL 268 
1 n GLY 269 
1 n THR 270 
1 n PRO 271 
1 n ASN 272 
1 n GLN 273 
1 n THR 274 
1 n MET 275 
1 n GLU 276 
1 n HIS 277 
1 n ILE 278 
1 n VAL 279 
1 n ASP 280 
1 n ASP 281 
1 n LEU 282 
1 n MET 283 
1 n PHE 284 
1 n ILE 285 
1 n LYS 286 
1 n GLU 287 
1 n LEU 288 
1 n ARG 289 
1 n PRO 290 
1 n HIS 291 
1 n MET 292 
1 n VAL 293 
1 n GLY 294 
1 n ILE 295 
1 n GLY 296 
1 n PRO 297 
1 n PHE 298 
1 n ILE 299 
1 n PRO 300 
1 n HIS 301 
1 n SER 302 
1 n ASP 303 
1 n THR 304 
1 n PRO 305 
1 n PHE 306 
1 n LYS 307 
1 n ASP 308 
1 n LYS 309 
1 n LYS 310 
1 n ALA 311 
1 n GLY 312 
1 n ASP 313 
1 n LEU 314 
1 n ARG 315 
1 n LEU 316 
1 n THR 317 
1 n PHE 318 
1 n ASN 319 
1 n ILE 320 
1 n LEU 321 
1 n ALA 322 
1 n ILE 323 
1 n LEU 324 
1 n ARG 325 
1 n LEU 326 
1 n MET 327 
1 n GLN 328 
1 n PRO 329 
1 n ASP 330 
1 n LEU 331 
1 n LEU 332 
1 n ILE 333 
1 n PRO 334 
1 n ALA 335 
1 n THR 336 
1 n THR 337 
1 n ALA 338 
1 n LEU 339 
1 n GLY 340 
1 n THR 341 
1 n LEU 342 
1 n ASP 343 
1 n PRO 344 
1 n LEU 345 
1 n GLY 346 
1 n ARG 347 
1 n GLU 348 
1 n GLU 349 
1 n GLY 350 
1 n VAL 351 
1 n LEU 352 
1 n ALA 353 
1 n GLY 354 
1 n ALA 355 
1 n ASN 356 
1 n VAL 357 
1 n VAL 358 
1 n MET 359 
1 n PRO 360 
1 n ASN 361 
1 n LEU 362 
1 n SER 363 
1 n PRO 364 
1 n VAL 365 
1 n ASP 366 
1 n VAL 367 
1 n ARG 368 
1 n LYS 369 
1 n LYS 370 
1 n TYR 371 
1 n LEU 372 
1 n LEU 373 
1 n TYR 374 
1 n ASP 375 
1 n ASN 376 
1 n LYS 377 
1 n ILE 378 
1 n CYS 379 
1 n THR 380 
1 n GLY 381 
1 n ASP 382 
1 n GLU 383 
1 n ALA 384 
1 n ALA 385 
1 n GLU 386 
1 n CYS 387 
1 n ALA 388 
1 n PHE 389 
1 n CYS 390 
1 n MET 391 
1 n GLN 392 
1 n ASN 393 
1 n ARG 394 
1 n ILE 395 
1 n LYS 396 
1 n ASN 397 
1 n ILE 398 
1 n GLY 399 
1 n TYR 400 
1 n GLU 401 
1 n VAL 402 
1 n VAL 403 
1 n VAL 404 
1 n THR 405 
1 n ARG 406 
1 n GLY 407 
1 n ASP 408 
1 n TRP 409 
1 n GLN 410 
1 n SER 411 
1 n CYS 412 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:16:41)"
_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 82.47
_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 THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n CYS . 412 A 412 
#
_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   ? 34.278  -23.320 -24.056 1.00 17.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.318  -22.357 -22.934 1.00 21.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.521  -22.953 -21.787 1.00 21.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.319  -23.124 -21.923 1.00 21.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.750  -20.985 -23.342 1.00 19.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.657  -20.253 -24.336 1.00 16.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.957  -18.674 -24.873 1.00 15.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.971  -18.337 -26.336 1.00 13.29 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 34.204  -23.382 -20.744 1.00 20.02 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 33.613  -23.982 -19.544 1.00 21.64 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 33.005  -22.878 -18.682 1.00 22.08 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 33.737  -22.079 -18.104 1.00 21.06 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 34.701  -24.740 -18.763 1.00 20.05 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 35.914  -24.019 -18.811 1.00 17.93 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 34.977  -26.113 -19.381 1.00 17.68 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 31.668  -22.805 -18.633 1.00 25.92 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 30.969  -21.896 -17.732 1.00 28.32 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 31.114  -22.416 -16.291 1.00 29.13 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 30.562  -23.458 -15.943 1.00 28.14 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 29.511  -21.764 -18.188 1.00 26.44 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? 31.906  -21.718 -15.487 1.00 25.94 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? 32.111  -22.036 -14.077 1.00 27.57 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? 30.884  -21.679 -13.236 1.00 28.36 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? 30.397  -20.556 -13.293 1.00 27.17 4   A 1 
ATOM 25   N N   . ALA A 1 5   ? 30.407  -22.631 -12.446 1.00 28.16 5   A 1 
ATOM 26   C CA  . ALA A 1 5   ? 29.424  -22.384 -11.394 1.00 29.93 5   A 1 
ATOM 27   C C   . ALA A 1 5   ? 30.126  -21.799 -10.154 1.00 30.35 5   A 1 
ATOM 28   O O   . ALA A 1 5   ? 31.169  -22.302 -9.744  1.00 29.92 5   A 1 
ATOM 29   C CB  . ALA A 1 5   ? 28.695  -23.696 -11.088 1.00 29.01 5   A 1 
ATOM 30   N N   . THR A 1 6   ? 29.558  -20.750 -9.558  1.00 25.62 6   A 1 
ATOM 31   C CA  . THR A 1 6   ? 30.114  -20.095 -8.361  1.00 26.82 6   A 1 
ATOM 32   C C   . THR A 1 6   ? 29.210  -20.352 -7.151  1.00 27.32 6   A 1 
ATOM 33   O O   . THR A 1 6   ? 27.993  -20.208 -7.231  1.00 26.74 6   A 1 
ATOM 34   C CB  . THR A 1 6   ? 30.337  -18.588 -8.586  1.00 26.12 6   A 1 
ATOM 35   O OG1 . THR A 1 6   ? 30.998  -18.361 -9.810  1.00 23.86 6   A 1 
ATOM 36   C CG2 . THR A 1 6   ? 31.222  -17.967 -7.503  1.00 23.66 6   A 1 
ATOM 37   N N   . LEU A 1 7   ? 29.801  -20.751 -6.038  1.00 25.55 7   A 1 
ATOM 38   C CA  . LEU A 1 7   ? 29.161  -21.058 -4.752  1.00 26.77 7   A 1 
ATOM 39   C C   . LEU A 1 7   ? 28.802  -19.755 -4.013  1.00 27.01 7   A 1 
ATOM 40   O O   . LEU A 1 7   ? 29.667  -18.894 -3.889  1.00 26.83 7   A 1 
ATOM 41   C CB  . LEU A 1 7   ? 30.177  -21.897 -3.943  1.00 26.17 7   A 1 
ATOM 42   C CG  . LEU A 1 7   ? 29.651  -22.461 -2.612  1.00 23.64 7   A 1 
ATOM 43   C CD1 . LEU A 1 7   ? 28.869  -23.749 -2.844  1.00 21.88 7   A 1 
ATOM 44   C CD2 . LEU A 1 7   ? 30.815  -22.771 -1.674  1.00 22.46 7   A 1 
ATOM 45   N N   . VAL A 1 8   ? 27.570  -19.615 -3.496  1.00 31.33 8   A 1 
ATOM 46   C CA  . VAL A 1 8   ? 27.115  -18.304 -2.962  1.00 32.23 8   A 1 
ATOM 47   C C   . VAL A 1 8   ? 26.752  -18.261 -1.465  1.00 32.21 8   A 1 
ATOM 48   O O   . VAL A 1 8   ? 26.887  -17.196 -0.890  1.00 30.91 8   A 1 
ATOM 49   C CB  . VAL A 1 8   ? 26.043  -17.660 -3.870  1.00 30.61 8   A 1 
ATOM 50   C CG1 . VAL A 1 8   ? 25.668  -16.231 -3.446  1.00 27.64 8   A 1 
ATOM 51   C CG2 . VAL A 1 8   ? 26.546  -17.544 -5.319  1.00 28.14 8   A 1 
ATOM 52   N N   . ALA A 1 9   ? 26.373  -19.345 -0.771  1.00 32.58 9   A 1 
ATOM 53   C CA  . ALA A 1 9   ? 26.183  -19.274 0.697   1.00 34.44 9   A 1 
ATOM 54   C C   . ALA A 1 9   ? 26.045  -20.645 1.398   1.00 34.72 9   A 1 
ATOM 55   O O   . ALA A 1 9   ? 25.669  -21.635 0.778   1.00 33.16 9   A 1 
ATOM 56   C CB  . ALA A 1 9   ? 24.950  -18.413 1.029   1.00 32.38 9   A 1 
ATOM 57   N N   . LYS A 1 10  ? 26.317  -20.684 2.717   1.00 30.58 10  A 1 
ATOM 58   C CA  . LYS A 1 10  ? 26.199  -21.847 3.618   1.00 31.98 10  A 1 
ATOM 59   C C   . LYS A 1 10  ? 25.408  -21.455 4.874   1.00 31.71 10  A 1 
ATOM 60   O O   . LYS A 1 10  ? 25.746  -20.456 5.494   1.00 31.21 10  A 1 
ATOM 61   C CB  . LYS A 1 10  ? 27.623  -22.316 3.974   1.00 31.64 10  A 1 
ATOM 62   C CG  . LYS A 1 10  ? 27.706  -23.679 4.679   1.00 29.13 10  A 1 
ATOM 63   C CD  . LYS A 1 10  ? 29.157  -23.978 5.096   1.00 27.87 10  A 1 
ATOM 64   C CE  . LYS A 1 10  ? 29.270  -25.354 5.742   1.00 25.68 10  A 1 
ATOM 65   N NZ  . LYS A 1 10  ? 30.529  -25.506 6.512   1.00 23.99 10  A 1 
ATOM 66   N N   . SER A 1 11  ? 24.403  -22.236 5.261   1.00 35.85 11  A 1 
ATOM 67   C CA  . SER A 1 11  ? 23.743  -22.129 6.577   1.00 37.65 11  A 1 
ATOM 68   C C   . SER A 1 11  ? 23.709  -23.513 7.227   1.00 38.29 11  A 1 
ATOM 69   O O   . SER A 1 11  ? 23.219  -24.465 6.625   1.00 37.74 11  A 1 
ATOM 70   C CB  . SER A 1 11  ? 22.334  -21.548 6.450   1.00 36.21 11  A 1 
ATOM 71   O OG  . SER A 1 11  ? 21.698  -21.565 7.712   1.00 32.41 11  A 1 
ATOM 72   N N   . GLU A 1 12  ? 24.283  -23.638 8.424   1.00 34.92 12  A 1 
ATOM 73   C CA  . GLU A 1 12  ? 24.534  -24.930 9.090   1.00 37.70 12  A 1 
ATOM 74   C C   . GLU A 1 12  ? 23.423  -25.386 10.057  1.00 37.82 12  A 1 
ATOM 75   O O   . GLU A 1 12  ? 23.565  -26.447 10.649  1.00 36.39 12  A 1 
ATOM 76   C CB  . GLU A 1 12  ? 25.924  -24.911 9.765   1.00 37.37 12  A 1 
ATOM 77   C CG  . GLU A 1 12  ? 27.042  -25.084 8.730   1.00 34.27 12  A 1 
ATOM 78   C CD  . GLU A 1 12  ? 28.451  -25.203 9.333   1.00 31.96 12  A 1 
ATOM 79   O OE1 . GLU A 1 12  ? 29.264  -25.952 8.733   1.00 29.53 12  A 1 
ATOM 80   O OE2 . GLU A 1 12  ? 28.764  -24.475 10.279  1.00 32.30 12  A 1 
ATOM 81   N N   . TYR A 1 13  ? 22.302  -24.656 10.199  1.00 32.39 13  A 1 
ATOM 82   C CA  . TYR A 1 13  ? 21.399  -24.888 11.337  1.00 33.80 13  A 1 
ATOM 83   C C   . TYR A 1 13  ? 20.015  -25.484 11.049  1.00 34.30 13  A 1 
ATOM 84   O O   . TYR A 1 13  ? 19.310  -25.803 11.999  1.00 32.37 13  A 1 
ATOM 85   C CB  . TYR A 1 13  ? 21.351  -23.634 12.225  1.00 31.49 13  A 1 
ATOM 86   C CG  . TYR A 1 13  ? 22.350  -23.732 13.365  1.00 28.71 13  A 1 
ATOM 87   C CD1 . TYR A 1 13  ? 21.983  -24.403 14.550  1.00 25.72 13  A 1 
ATOM 88   C CD2 . TYR A 1 13  ? 23.650  -23.207 13.233  1.00 24.88 13  A 1 
ATOM 89   C CE1 . TYR A 1 13  ? 22.909  -24.547 15.600  1.00 23.65 13  A 1 
ATOM 90   C CE2 . TYR A 1 13  ? 24.585  -23.354 14.279  1.00 23.92 13  A 1 
ATOM 91   C CZ  . TYR A 1 13  ? 24.212  -24.021 15.463  1.00 24.91 13  A 1 
ATOM 92   O OH  . TYR A 1 13  ? 25.106  -24.163 16.477  1.00 25.13 13  A 1 
ATOM 93   N N   . THR A 1 14  ? 19.591  -25.675 9.797   1.00 39.65 14  A 1 
ATOM 94   C CA  . THR A 1 14  ? 18.204  -26.124 9.526   1.00 42.38 14  A 1 
ATOM 95   C C   . THR A 1 14  ? 18.034  -27.288 8.544   1.00 43.13 14  A 1 
ATOM 96   O O   . THR A 1 14  ? 16.912  -27.766 8.385   1.00 41.02 14  A 1 
ATOM 97   C CB  . THR A 1 14  ? 17.305  -24.951 9.103   1.00 40.98 14  A 1 
ATOM 98   O OG1 . THR A 1 14  ? 17.854  -24.307 7.982   1.00 37.91 14  A 1 
ATOM 99   C CG2 . THR A 1 14  ? 17.141  -23.913 10.213  1.00 37.55 14  A 1 
ATOM 100  N N   . GLY A 1 15  ? 19.082  -27.761 7.881   1.00 43.78 15  A 1 
ATOM 101  C CA  . GLY A 1 15  ? 18.987  -28.876 6.920   1.00 46.99 15  A 1 
ATOM 102  C C   . GLY A 1 15  ? 18.107  -28.611 5.688   1.00 49.30 15  A 1 
ATOM 103  O O   . GLY A 1 15  ? 17.805  -29.537 4.939   1.00 47.36 15  A 1 
ATOM 104  N N   . LYS A 1 16  ? 17.683  -27.356 5.476   1.00 42.65 16  A 1 
ATOM 105  C CA  . LYS A 1 16  ? 16.841  -26.924 4.351   1.00 45.28 16  A 1 
ATOM 106  C C   . LYS A 1 16  ? 17.656  -26.100 3.358   1.00 44.79 16  A 1 
ATOM 107  O O   . LYS A 1 16  ? 18.352  -25.168 3.756   1.00 43.82 16  A 1 
ATOM 108  C CB  . LYS A 1 16  ? 15.633  -26.126 4.856   1.00 44.34 16  A 1 
ATOM 109  C CG  . LYS A 1 16  ? 14.637  -26.994 5.637   1.00 40.82 16  A 1 
ATOM 110  C CD  . LYS A 1 16  ? 13.400  -26.174 5.996   1.00 39.55 16  A 1 
ATOM 111  C CE  . LYS A 1 16  ? 12.372  -27.032 6.733   1.00 36.80 16  A 1 
ATOM 112  N NZ  . LYS A 1 16  ? 11.107  -26.281 6.914   1.00 34.16 16  A 1 
ATOM 113  N N   . TYR A 1 17  ? 17.546  -26.427 2.073   1.00 41.84 17  A 1 
ATOM 114  C CA  . TYR A 1 17  ? 18.181  -25.677 0.988   1.00 44.10 17  A 1 
ATOM 115  C C   . TYR A 1 17  ? 17.101  -25.141 0.046   1.00 44.49 17  A 1 
ATOM 116  O O   . TYR A 1 17  ? 16.290  -25.910 -0.471  1.00 44.06 17  A 1 
ATOM 117  C CB  . TYR A 1 17  ? 19.194  -26.563 0.253   1.00 42.92 17  A 1 
ATOM 118  C CG  . TYR A 1 17  ? 20.325  -27.085 1.126   1.00 39.83 17  A 1 
ATOM 119  C CD1 . TYR A 1 17  ? 21.491  -26.317 1.313   1.00 37.49 17  A 1 
ATOM 120  C CD2 . TYR A 1 17  ? 20.206  -28.338 1.757   1.00 36.72 17  A 1 
ATOM 121  C CE1 . TYR A 1 17  ? 22.538  -26.799 2.119   1.00 35.58 17  A 1 
ATOM 122  C CE2 . TYR A 1 17  ? 21.249  -28.823 2.570   1.00 35.81 17  A 1 
ATOM 123  C CZ  . TYR A 1 17  ? 22.417  -28.054 2.748   1.00 35.58 17  A 1 
ATOM 124  O OH  . TYR A 1 17  ? 23.429  -28.524 3.527   1.00 34.97 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? 17.101  -23.818 -0.174  1.00 42.73 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? 16.207  -23.145 -1.120  1.00 44.38 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? 16.969  -22.837 -2.414  1.00 45.44 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? 18.033  -22.217 -2.377  1.00 44.20 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? 15.613  -21.856 -0.509  1.00 42.21 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? 14.075  -21.888 -0.400  1.00 37.80 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? 13.636  -22.370 0.975   1.00 34.48 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? 13.491  -20.498 -0.643  1.00 35.00 18  A 1 
ATOM 133  N N   . TYR A 1 19  ? 16.423  -23.232 -3.561  1.00 44.19 19  A 1 
ATOM 134  C CA  . TYR A 1 19  ? 16.952  -22.886 -4.881  1.00 46.40 19  A 1 
ATOM 135  C C   . TYR A 1 19  ? 15.936  -22.020 -5.628  1.00 46.19 19  A 1 
ATOM 136  O O   . TYR A 1 19  ? 14.815  -22.453 -5.898  1.00 45.69 19  A 1 
ATOM 137  C CB  . TYR A 1 19  ? 17.303  -24.151 -5.675  1.00 45.24 19  A 1 
ATOM 138  C CG  . TYR A 1 19  ? 18.376  -25.017 -5.043  1.00 42.18 19  A 1 
ATOM 139  C CD1 . TYR A 1 19  ? 19.730  -24.812 -5.365  1.00 39.44 19  A 1 
ATOM 140  C CD2 . TYR A 1 19  ? 18.021  -26.033 -4.131  1.00 39.39 19  A 1 
ATOM 141  C CE1 . TYR A 1 19  ? 20.724  -25.620 -4.786  1.00 36.87 19  A 1 
ATOM 142  C CE2 . TYR A 1 19  ? 19.014  -26.838 -3.545  1.00 37.57 19  A 1 
ATOM 143  C CZ  . TYR A 1 19  ? 20.366  -26.633 -3.875  1.00 37.79 19  A 1 
ATOM 144  O OH  . TYR A 1 19  ? 21.324  -27.415 -3.310  1.00 37.11 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? 16.352  -20.799 -6.004  1.00 45.16 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? 15.586  -19.926 -6.891  1.00 46.06 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? 16.138  -20.106 -8.315  1.00 46.10 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? 17.215  -19.598 -8.632  1.00 44.66 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? 15.681  -18.469 -6.381  1.00 43.56 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? 14.542  -17.584 -6.931  1.00 39.06 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? 13.324  -17.639 -6.015  1.00 35.73 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? 14.989  -16.128 -7.052  1.00 36.52 20  A 1 
ATOM 153  N N   . ILE A 1 21  ? 15.448  -20.887 -9.150  1.00 45.69 21  A 1 
ATOM 154  C CA  . ILE A 1 21  ? 15.916  -21.214 -10.518 1.00 46.19 21  A 1 
ATOM 155  C C   . ILE A 1 21  ? 15.291  -20.284 -11.568 1.00 45.41 21  A 1 
ATOM 156  O O   . ILE A 1 21  ? 15.884  -20.034 -12.612 1.00 43.78 21  A 1 
ATOM 157  C CB  . ILE A 1 21  ? 15.699  -22.723 -10.803 1.00 44.32 21  A 1 
ATOM 158  C CG1 . ILE A 1 21  ? 16.558  -23.547 -9.809  1.00 41.84 21  A 1 
ATOM 159  C CG2 . ILE A 1 21  ? 16.050  -23.100 -12.251 1.00 40.90 21  A 1 
ATOM 160  C CD1 . ILE A 1 21  ? 16.503  -25.060 -10.005 1.00 39.81 21  A 1 
ATOM 161  N N   . HIS A 1 22  ? 14.111  -19.715 -11.272 1.00 44.68 22  A 1 
ATOM 162  C CA  . HIS A 1 22  ? 13.388  -18.759 -12.116 1.00 46.00 22  A 1 
ATOM 163  C C   . HIS A 1 22  ? 12.399  -17.991 -11.217 1.00 46.42 22  A 1 
ATOM 164  O O   . HIS A 1 22  ? 11.920  -18.591 -10.253 1.00 44.68 22  A 1 
ATOM 165  C CB  . HIS A 1 22  ? 12.641  -19.558 -13.205 1.00 43.50 22  A 1 
ATOM 166  C CG  . HIS A 1 22  ? 12.143  -18.723 -14.354 1.00 39.35 22  A 1 
ATOM 167  N ND1 . HIS A 1 22  ? 10.888  -18.192 -14.498 1.00 35.91 22  A 1 
ATOM 168  C CD2 . HIS A 1 22  ? 12.865  -18.342 -15.453 1.00 35.49 22  A 1 
ATOM 169  C CE1 . HIS A 1 22  ? 10.855  -17.497 -15.652 1.00 34.74 22  A 1 
ATOM 170  N NE2 . HIS A 1 22  ? 12.041  -17.564 -16.265 1.00 34.96 22  A 1 
ATOM 171  N N   . PRO A 1 23  ? 12.007  -16.735 -11.521 1.00 44.74 23  A 1 
ATOM 172  C CA  . PRO A 1 23  ? 10.962  -16.009 -10.776 1.00 45.11 23  A 1 
ATOM 173  C C   . PRO A 1 23  ? 9.602   -16.737 -10.655 1.00 45.95 23  A 1 
ATOM 174  O O   . PRO A 1 23  ? 8.775   -16.342 -9.844  1.00 44.62 23  A 1 
ATOM 175  C CB  . PRO A 1 23  ? 10.822  -14.646 -11.479 1.00 42.98 23  A 1 
ATOM 176  C CG  . PRO A 1 23  ? 11.552  -14.791 -12.806 1.00 42.54 23  A 1 
ATOM 177  C CD  . PRO A 1 23  ? 12.598  -15.864 -12.529 1.00 44.17 23  A 1 
ATOM 178  N N   . LEU A 1 24  ? 9.383   -17.807 -11.409 1.00 40.36 24  A 1 
ATOM 179  C CA  . LEU A 1 24  ? 8.143   -18.602 -11.413 1.00 41.98 24  A 1 
ATOM 180  C C   . LEU A 1 24  ? 8.225   -19.944 -10.657 1.00 43.15 24  A 1 
ATOM 181  O O   . LEU A 1 24  ? 7.227   -20.663 -10.616 1.00 40.42 24  A 1 
ATOM 182  C CB  . LEU A 1 24  ? 7.722   -18.832 -12.877 1.00 38.36 24  A 1 
ATOM 183  C CG  . LEU A 1 24  ? 7.381   -17.548 -13.656 1.00 34.60 24  A 1 
ATOM 184  C CD1 . LEU A 1 24  ? 7.236   -17.871 -15.144 1.00 31.02 24  A 1 
ATOM 185  C CD2 . LEU A 1 24  ? 6.080   -16.918 -13.172 1.00 31.47 24  A 1 
ATOM 186  N N   . ILE A 1 25  ? 9.393   -20.350 -10.116 1.00 42.63 25  A 1 
ATOM 187  C CA  . ILE A 1 25  ? 9.583   -21.702 -9.554  1.00 45.12 25  A 1 
ATOM 188  C C   . ILE A 1 25  ? 10.435  -21.659 -8.279  1.00 45.37 25  A 1 
ATOM 189  O O   . ILE A 1 25  ? 11.596  -21.246 -8.305  1.00 44.29 25  A 1 
ATOM 190  C CB  . ILE A 1 25  ? 10.209  -22.666 -10.597 1.00 43.95 25  A 1 
ATOM 191  C CG1 . ILE A 1 25  ? 9.374   -22.737 -11.899 1.00 40.40 25  A 1 
ATOM 192  C CG2 . ILE A 1 25  ? 10.356  -24.075 -9.983  1.00 39.50 25  A 1 
ATOM 193  C CD1 . ILE A 1 25  ? 9.965   -23.608 -13.010 1.00 38.06 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? 9.880   -22.169 -7.183  1.00 43.72 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? 10.584  -22.391 -5.911  1.00 45.24 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? 10.758  -23.898 -5.707  1.00 45.50 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? 9.787   -24.655 -5.771  1.00 44.16 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? 9.827   -21.742 -4.732  1.00 43.13 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? 9.686   -20.217 -4.953  1.00 38.70 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? 10.542  -22.025 -3.397  1.00 37.89 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? 8.837   -19.530 -3.883  1.00 36.32 26  A 1 
ATOM 202  N N   . ILE A 1 27  ? 11.993  -24.342 -5.441  1.00 45.76 27  A 1 
ATOM 203  C CA  . ILE A 1 27  ? 12.294  -25.725 -5.060  1.00 47.53 27  A 1 
ATOM 204  C C   . ILE A 1 27  ? 12.672  -25.746 -3.580  1.00 47.13 27  A 1 
ATOM 205  O O   . ILE A 1 27  ? 13.680  -25.153 -3.185  1.00 45.87 27  A 1 
ATOM 206  C CB  . ILE A 1 27  ? 13.396  -26.341 -5.949  1.00 45.81 27  A 1 
ATOM 207  C CG1 . ILE A 1 27  ? 12.994  -26.256 -7.441  1.00 42.98 27  A 1 
ATOM 208  C CG2 . ILE A 1 27  ? 13.656  -27.798 -5.530  1.00 42.44 27  A 1 
ATOM 209  C CD1 . ILE A 1 27  ? 13.990  -26.918 -8.398  1.00 40.91 27  A 1 
ATOM 210  N N   . GLU A 1 28  ? 11.879  -26.445 -2.774  1.00 41.48 28  A 1 
ATOM 211  C CA  . GLU A 1 28  ? 12.197  -26.742 -1.374  1.00 42.89 28  A 1 
ATOM 212  C C   . GLU A 1 28  ? 12.719  -28.184 -1.278  1.00 42.83 28  A 1 
ATOM 213  O O   . GLU A 1 28  ? 12.026  -29.132 -1.661  1.00 42.28 28  A 1 
ATOM 214  C CB  . GLU A 1 28  ? 10.955  -26.495 -0.497  1.00 41.82 28  A 1 
ATOM 215  C CG  . GLU A 1 28  ? 11.280  -26.520 1.013   1.00 37.92 28  A 1 
ATOM 216  C CD  . GLU A 1 28  ? 10.057  -26.264 1.920   1.00 35.32 28  A 1 
ATOM 217  O OE1 . GLU A 1 28  ? 10.263  -26.186 3.159   1.00 33.98 28  A 1 
ATOM 218  O OE2 . GLU A 1 28  ? 8.917   -26.192 1.414   1.00 34.96 28  A 1 
ATOM 219  N N   . THR A 1 29  ? 13.943  -28.362 -0.783  1.00 45.49 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? 14.531  -29.688 -0.545  1.00 46.65 29  A 1 
ATOM 221  C C   . THR A 1 29  ? 14.890  -29.858 0.928   1.00 45.75 29  A 1 
ATOM 222  O O   . THR A 1 29  ? 15.634  -29.050 1.485   1.00 43.86 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? 15.767  -29.956 -1.421  1.00 44.57 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? 16.767  -28.987 -1.224  1.00 41.62 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? 15.439  -29.951 -2.913  1.00 40.86 29  A 1 
ATOM 226  N N   . ASN A 1 30  ? 14.417  -30.945 1.542   1.00 42.40 30  A 1 
ATOM 227  C CA  . ASN A 1 30  ? 14.965  -31.448 2.801   1.00 43.66 30  A 1 
ATOM 228  C C   . ASN A 1 30  ? 16.023  -32.501 2.465   1.00 41.87 30  A 1 
ATOM 229  O O   . ASN A 1 30  ? 15.678  -33.591 2.009   1.00 40.37 30  A 1 
ATOM 230  C CB  . ASN A 1 30  ? 13.844  -32.029 3.684   1.00 42.00 30  A 1 
ATOM 231  C CG  . ASN A 1 30  ? 13.110  -30.997 4.519   1.00 38.20 30  A 1 
ATOM 232  O OD1 . ASN A 1 30  ? 13.606  -29.943 4.878   1.00 35.84 30  A 1 
ATOM 233  N ND2 . ASN A 1 30  ? 11.891  -31.293 4.910   1.00 34.92 30  A 1 
ATOM 234  N N   . ILE A 1 31  ? 17.295  -32.176 2.662   1.00 43.03 31  A 1 
ATOM 235  C CA  . ILE A 1 31  ? 18.398  -33.130 2.494   1.00 43.58 31  A 1 
ATOM 236  C C   . ILE A 1 31  ? 19.013  -33.367 3.872   1.00 42.18 31  A 1 
ATOM 237  O O   . ILE A 1 31  ? 19.704  -32.504 4.417   1.00 40.17 31  A 1 
ATOM 238  C CB  . ILE A 1 31  ? 19.427  -32.655 1.443   1.00 41.81 31  A 1 
ATOM 239  C CG1 . ILE A 1 31  ? 18.740  -32.377 0.082   1.00 39.62 31  A 1 
ATOM 240  C CG2 . ILE A 1 31  ? 20.529  -33.719 1.283   1.00 39.40 31  A 1 
ATOM 241  C CD1 . ILE A 1 31  ? 19.677  -31.861 -1.018  1.00 37.87 31  A 1 
ATOM 242  N N   . THR A 1 32  ? 18.776  -34.548 4.427   1.00 40.67 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? 19.588  -35.081 5.519   1.00 41.41 32  A 1 
ATOM 244  C C   . THR A 1 32  ? 20.866  -35.655 4.918   1.00 40.62 32  A 1 
ATOM 245  O O   . THR A 1 32  ? 20.836  -36.703 4.290   1.00 38.15 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? 18.822  -36.134 6.337   1.00 39.72 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? 18.133  -37.014 5.485   1.00 37.23 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? 17.792  -35.481 7.262   1.00 36.96 32  A 1 
ATOM 249  N N   . ASP A 1 33  ? 21.956  -34.918 5.097   1.00 37.50 33  A 1 
ATOM 250  C CA  . ASP A 1 33  ? 23.346  -35.242 4.754   1.00 38.81 33  A 1 
ATOM 251  C C   . ASP A 1 33  ? 23.792  -35.249 3.277   1.00 39.14 33  A 1 
ATOM 252  O O   . ASP A 1 33  ? 23.419  -36.067 2.455   1.00 37.06 33  A 1 
ATOM 253  C CB  . ASP A 1 33  ? 23.853  -36.459 5.551   1.00 35.99 33  A 1 
ATOM 254  C CG  . ASP A 1 33  ? 24.207  -36.113 7.001   1.00 32.47 33  A 1 
ATOM 255  O OD1 . ASP A 1 33  ? 24.659  -34.963 7.217   1.00 29.84 33  A 1 
ATOM 256  O OD2 . ASP A 1 33  ? 24.111  -37.018 7.855   1.00 28.94 33  A 1 
ATOM 257  N N   . LYS A 1 34  ? 24.769  -34.358 3.043   1.00 37.18 34  A 1 
ATOM 258  C CA  . LYS A 1 34  ? 25.751  -34.199 1.946   1.00 37.88 34  A 1 
ATOM 259  C C   . LYS A 1 34  ? 25.397  -33.277 0.765   1.00 37.54 34  A 1 
ATOM 260  O O   . LYS A 1 34  ? 24.810  -33.668 -0.228  1.00 35.44 34  A 1 
ATOM 261  C CB  . LYS A 1 34  ? 26.368  -35.546 1.508   1.00 36.32 34  A 1 
ATOM 262  C CG  . LYS A 1 34  ? 27.106  -36.234 2.665   1.00 33.57 34  A 1 
ATOM 263  C CD  . LYS A 1 34  ? 27.731  -37.562 2.239   1.00 31.91 34  A 1 
ATOM 264  C CE  . LYS A 1 34  ? 28.433  -38.201 3.444   1.00 28.96 34  A 1 
ATOM 265  N NZ  . LYS A 1 34  ? 28.980  -39.537 3.125   1.00 27.57 34  A 1 
ATOM 266  N N   . LYS A 1 35  ? 25.957  -32.045 0.888   1.00 35.68 35  A 1 
ATOM 267  C CA  . LYS A 1 35  ? 26.521  -31.090 -0.100  1.00 36.63 35  A 1 
ATOM 268  C C   . LYS A 1 35  ? 25.982  -31.103 -1.544  1.00 36.34 35  A 1 
ATOM 269  O O   . LYS A 1 35  ? 26.269  -32.036 -2.282  1.00 35.38 35  A 1 
ATOM 270  C CB  . LYS A 1 35  ? 28.052  -31.304 -0.178  1.00 36.21 35  A 1 
ATOM 271  C CG  . LYS A 1 35  ? 28.840  -30.867 1.067   1.00 33.43 35  A 1 
ATOM 272  C CD  . LYS A 1 35  ? 30.348  -31.109 0.859   1.00 31.65 35  A 1 
ATOM 273  C CE  . LYS A 1 35  ? 31.161  -30.606 2.054   1.00 29.06 35  A 1 
ATOM 274  N NZ  . LYS A 1 35  ? 32.615  -30.875 1.898   1.00 27.44 35  A 1 
ATOM 275  N N   . THR A 1 36  ? 25.481  -29.974 -2.011  1.00 35.65 36  A 1 
ATOM 276  C CA  . THR A 1 36  ? 26.028  -29.088 -3.092  1.00 36.38 36  A 1 
ATOM 277  C C   . THR A 1 36  ? 25.012  -27.979 -3.443  1.00 36.76 36  A 1 
ATOM 278  O O   . THR A 1 36  ? 23.829  -28.256 -3.585  1.00 35.82 36  A 1 
ATOM 279  C CB  . THR A 1 36  ? 26.424  -29.820 -4.397  1.00 34.84 36  A 1 
ATOM 280  O OG1 . THR A 1 36  ? 27.408  -30.788 -4.145  1.00 32.24 36  A 1 
ATOM 281  C CG2 . THR A 1 36  ? 27.092  -28.895 -5.424  1.00 31.54 36  A 1 
ATOM 282  N N   . ILE A 1 37  ? 25.470  -26.723 -3.562  1.00 35.77 37  A 1 
ATOM 283  C CA  . ILE A 1 37  ? 24.656  -25.548 -3.931  1.00 36.08 37  A 1 
ATOM 284  C C   . ILE A 1 37  ? 25.104  -25.036 -5.305  1.00 36.26 37  A 1 
ATOM 285  O O   . ILE A 1 37  ? 26.300  -24.824 -5.511  1.00 35.17 37  A 1 
ATOM 286  C CB  . ILE A 1 37  ? 24.774  -24.437 -2.852  1.00 34.95 37  A 1 
ATOM 287  C CG1 . ILE A 1 37  ? 24.276  -24.937 -1.475  1.00 31.86 37  A 1 
ATOM 288  C CG2 . ILE A 1 37  ? 24.015  -23.162 -3.274  1.00 31.76 37  A 1 
ATOM 289  C CD1 . ILE A 1 37  ? 24.542  -23.972 -0.316  1.00 30.11 37  A 1 
ATOM 290  N N   . PHE A 1 38  ? 24.170  -24.782 -6.229  1.00 37.39 38  A 1 
ATOM 291  C CA  . PHE A 1 38  ? 24.422  -24.126 -7.521  1.00 38.63 38  A 1 
ATOM 292  C C   . PHE A 1 38  ? 23.612  -22.827 -7.649  1.00 38.54 38  A 1 
ATOM 293  O O   . PHE A 1 38  ? 22.425  -22.795 -7.334  1.00 37.50 38  A 1 
ATOM 294  C CB  . PHE A 1 38  ? 24.106  -25.081 -8.682  1.00 37.16 38  A 1 
ATOM 295  C CG  . PHE A 1 38  ? 25.084  -26.231 -8.838  1.00 34.38 38  A 1 
ATOM 296  C CD1 . PHE A 1 38  ? 26.308  -26.029 -9.503  1.00 32.53 38  A 1 
ATOM 297  C CD2 . PHE A 1 38  ? 24.775  -27.505 -8.329  1.00 32.70 38  A 1 
ATOM 298  C CE1 . PHE A 1 38  ? 27.213  -27.093 -9.662  1.00 30.87 38  A 1 
ATOM 299  C CE2 . PHE A 1 38  ? 25.682  -28.568 -8.485  1.00 30.34 38  A 1 
ATOM 300  C CZ  . PHE A 1 38  ? 26.900  -28.361 -9.151  1.00 30.20 38  A 1 
ATOM 301  N N   . SER A 1 39  ? 24.257  -21.767 -8.140  1.00 36.94 39  A 1 
ATOM 302  C CA  . SER A 1 39  ? 23.611  -20.514 -8.551  1.00 37.61 39  A 1 
ATOM 303  C C   . SER A 1 39  ? 23.578  -20.443 -10.078 1.00 38.44 39  A 1 
ATOM 304  O O   . SER A 1 39  ? 24.616  -20.577 -10.724 1.00 37.51 39  A 1 
ATOM 305  C CB  . SER A 1 39  ? 24.358  -19.311 -7.969  1.00 36.21 39  A 1 
ATOM 306  O OG  . SER A 1 39  ? 23.819  -18.092 -8.447  1.00 32.73 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? 22.395  -20.244 -10.659 1.00 40.49 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? 22.176  -20.122 -12.103 1.00 41.77 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? 21.644  -18.718 -12.419 1.00 41.25 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? 20.452  -18.521 -12.623 1.00 39.82 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? 21.224  -21.245 -12.583 1.00 39.85 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? 21.825  -22.661 -12.573 1.00 37.38 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? 20.707  -23.689 -12.762 1.00 35.25 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? 22.836  -22.860 -13.691 1.00 35.67 40  A 1 
ATOM 315  N N   . LYS A 1 41  ? 22.531  -17.730 -12.462 1.00 37.91 41  A 1 
ATOM 316  C CA  . LYS A 1 41  ? 22.247  -16.445 -13.125 1.00 38.32 41  A 1 
ATOM 317  C C   . LYS A 1 41  ? 22.996  -16.419 -14.460 1.00 37.56 41  A 1 
ATOM 318  O O   . LYS A 1 41  ? 24.185  -16.713 -14.479 1.00 35.75 41  A 1 
ATOM 319  C CB  . LYS A 1 41  ? 22.588  -15.248 -12.211 1.00 36.57 41  A 1 
ATOM 320  C CG  . LYS A 1 41  ? 21.434  -14.931 -11.237 1.00 33.75 41  A 1 
ATOM 321  C CD  . LYS A 1 41  ? 21.717  -13.679 -10.391 1.00 31.83 41  A 1 
ATOM 322  C CE  . LYS A 1 41  ? 20.493  -13.325 -9.529  1.00 29.45 41  A 1 
ATOM 323  N NZ  . LYS A 1 41  ? 20.709  -12.113 -8.696  1.00 27.46 41  A 1 
ATOM 324  N N   . TYR A 1 42  ? 22.286  -16.081 -15.546 1.00 38.56 42  A 1 
ATOM 325  C CA  . TYR A 1 42  ? 22.795  -15.920 -16.921 1.00 39.00 42  A 1 
ATOM 326  C C   . TYR A 1 42  ? 23.001  -17.197 -17.757 1.00 39.80 42  A 1 
ATOM 327  O O   . TYR A 1 42  ? 24.034  -17.362 -18.404 1.00 37.28 42  A 1 
ATOM 328  C CB  . TYR A 1 42  ? 24.021  -14.985 -16.966 1.00 35.57 42  A 1 
ATOM 329  C CG  . TYR A 1 42  ? 23.852  -13.697 -16.194 1.00 32.29 42  A 1 
ATOM 330  C CD1 . TYR A 1 42  ? 23.079  -12.658 -16.740 1.00 29.15 42  A 1 
ATOM 331  C CD2 . TYR A 1 42  ? 24.450  -13.543 -14.928 1.00 28.35 42  A 1 
ATOM 332  C CE1 . TYR A 1 42  ? 22.907  -11.461 -16.027 1.00 27.02 42  A 1 
ATOM 333  C CE2 . TYR A 1 42  ? 24.276  -12.344 -14.211 1.00 26.97 42  A 1 
ATOM 334  C CZ  . TYR A 1 42  ? 23.510  -11.307 -14.763 1.00 27.37 42  A 1 
ATOM 335  O OH  . TYR A 1 42  ? 23.351  -10.146 -14.077 1.00 26.72 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? 21.989  -18.075 -17.825 1.00 42.47 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? 21.971  -19.182 -18.796 1.00 45.61 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? 20.756  -19.095 -19.735 1.00 46.17 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? 19.720  -18.542 -19.371 1.00 43.88 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? 22.050  -20.523 -18.053 1.00 43.19 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? 23.422  -20.795 -17.416 1.00 40.30 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? 23.331  -22.018 -16.515 1.00 38.04 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? 24.509  -21.070 -18.459 1.00 38.84 43  A 1 
ATOM 344  N N   . SER A 1 44  ? 20.884  -19.637 -20.953 1.00 46.23 44  A 1 
ATOM 345  C CA  . SER A 1 44  ? 19.785  -19.695 -21.924 1.00 50.10 44  A 1 
ATOM 346  C C   . SER A 1 44  ? 18.622  -20.547 -21.399 1.00 52.05 44  A 1 
ATOM 347  O O   . SER A 1 44  ? 18.836  -21.534 -20.692 1.00 49.49 44  A 1 
ATOM 348  C CB  . SER A 1 44  ? 20.278  -20.216 -23.283 1.00 47.80 44  A 1 
ATOM 349  O OG  . SER A 1 44  ? 20.707  -21.564 -23.195 1.00 42.68 44  A 1 
ATOM 350  N N   . THR A 1 45  ? 17.393  -20.206 -21.782 1.00 52.18 45  A 1 
ATOM 351  C CA  . THR A 1 45  ? 16.149  -20.859 -21.326 1.00 55.42 45  A 1 
ATOM 352  C C   . THR A 1 45  ? 16.180  -22.387 -21.491 1.00 56.97 45  A 1 
ATOM 353  O O   . THR A 1 45  ? 15.760  -23.118 -20.596 1.00 54.23 45  A 1 
ATOM 354  C CB  . THR A 1 45  ? 14.946  -20.290 -22.104 1.00 53.22 45  A 1 
ATOM 355  O OG1 . THR A 1 45  ? 15.139  -18.919 -22.373 1.00 49.43 45  A 1 
ATOM 356  C CG2 . THR A 1 45  ? 13.637  -20.416 -21.337 1.00 48.97 45  A 1 
ATOM 357  N N   . SER A 1 46  ? 16.763  -22.882 -22.588 1.00 54.03 46  A 1 
ATOM 358  C CA  . SER A 1 46  ? 16.926  -24.317 -22.861 1.00 58.35 46  A 1 
ATOM 359  C C   . SER A 1 46  ? 17.880  -25.018 -21.889 1.00 59.36 46  A 1 
ATOM 360  O O   . SER A 1 46  ? 17.654  -26.170 -21.528 1.00 57.77 46  A 1 
ATOM 361  C CB  . SER A 1 46  ? 17.445  -24.510 -24.291 1.00 57.16 46  A 1 
ATOM 362  O OG  . SER A 1 46  ? 16.670  -23.755 -25.206 1.00 53.19 46  A 1 
ATOM 363  N N   . TYR A 1 47  ? 18.937  -24.334 -21.446 1.00 57.96 47  A 1 
ATOM 364  C CA  . TYR A 1 47  ? 19.901  -24.887 -20.492 1.00 60.20 47  A 1 
ATOM 365  C C   . TYR A 1 47  ? 19.343  -24.883 -19.063 1.00 60.67 47  A 1 
ATOM 366  O O   . TYR A 1 47  ? 19.543  -25.843 -18.327 1.00 59.84 47  A 1 
ATOM 367  C CB  . TYR A 1 47  ? 21.222  -24.123 -20.597 1.00 58.91 47  A 1 
ATOM 368  C CG  . TYR A 1 47  ? 22.404  -24.868 -20.006 1.00 57.14 47  A 1 
ATOM 369  C CD1 . TYR A 1 47  ? 22.812  -24.630 -18.679 1.00 54.45 47  A 1 
ATOM 370  C CD2 . TYR A 1 47  ? 23.106  -25.799 -20.796 1.00 54.06 47  A 1 
ATOM 371  C CE1 . TYR A 1 47  ? 23.923  -25.312 -18.144 1.00 50.79 47  A 1 
ATOM 372  C CE2 . TYR A 1 47  ? 24.219  -26.485 -20.265 1.00 50.42 47  A 1 
ATOM 373  C CZ  . TYR A 1 47  ? 24.628  -26.234 -18.940 1.00 52.12 47  A 1 
ATOM 374  O OH  . TYR A 1 47  ? 25.709  -26.885 -18.423 1.00 50.02 47  A 1 
ATOM 375  N N   . ILE A 1 48  ? 18.580  -23.851 -18.699 1.00 58.84 48  A 1 
ATOM 376  C CA  . ILE A 1 48  ? 17.838  -23.788 -17.428 1.00 59.41 48  A 1 
ATOM 377  C C   . ILE A 1 48  ? 16.832  -24.943 -17.348 1.00 60.16 48  A 1 
ATOM 378  O O   . ILE A 1 48  ? 16.801  -25.648 -16.344 1.00 58.58 48  A 1 
ATOM 379  C CB  . ILE A 1 48  ? 17.146  -22.414 -17.267 1.00 57.03 48  A 1 
ATOM 380  C CG1 . ILE A 1 48  ? 18.205  -21.295 -17.159 1.00 53.17 48  A 1 
ATOM 381  C CG2 . ILE A 1 48  ? 16.216  -22.397 -16.039 1.00 51.10 48  A 1 
ATOM 382  C CD1 . ILE A 1 48  ? 17.632  -19.874 -17.193 1.00 48.84 48  A 1 
ATOM 383  N N   . LEU A 1 49  ? 16.076  -25.198 -18.418 1.00 59.43 49  A 1 
ATOM 384  C CA  . LEU A 1 49  ? 15.117  -26.305 -18.489 1.00 61.05 49  A 1 
ATOM 385  C C   . LEU A 1 49  ? 15.807  -27.676 -18.390 1.00 63.69 49  A 1 
ATOM 386  O O   . LEU A 1 49  ? 15.317  -28.564 -17.701 1.00 61.45 49  A 1 
ATOM 387  C CB  . LEU A 1 49  ? 14.314  -26.169 -19.797 1.00 58.40 49  A 1 
ATOM 388  C CG  . LEU A 1 49  ? 13.047  -27.046 -19.832 1.00 52.81 49  A 1 
ATOM 389  C CD1 . LEU A 1 49  ? 11.970  -26.528 -18.883 1.00 48.07 49  A 1 
ATOM 390  C CD2 . LEU A 1 49  ? 12.471  -27.059 -21.248 1.00 50.41 49  A 1 
ATOM 391  N N   . TRP A 1 50  ? 16.968  -27.842 -19.039 1.00 63.09 50  A 1 
ATOM 392  C CA  . TRP A 1 50  ? 17.749  -29.083 -18.973 1.00 64.31 50  A 1 
ATOM 393  C C   . TRP A 1 50  ? 18.305  -29.344 -17.563 1.00 64.40 50  A 1 
ATOM 394  O O   . TRP A 1 50  ? 18.151  -30.448 -17.043 1.00 63.76 50  A 1 
ATOM 395  C CB  . TRP A 1 50  ? 18.866  -29.045 -20.016 1.00 63.97 50  A 1 
ATOM 396  C CG  . TRP A 1 50  ? 19.646  -30.319 -20.121 1.00 61.86 50  A 1 
ATOM 397  C CD1 . TRP A 1 50  ? 19.325  -31.380 -20.895 1.00 57.21 50  A 1 
ATOM 398  C CD2 . TRP A 1 50  ? 20.862  -30.701 -19.412 1.00 61.27 50  A 1 
ATOM 399  N NE1 . TRP A 1 50  ? 20.249  -32.386 -20.715 1.00 55.83 50  A 1 
ATOM 400  C CE2 . TRP A 1 50  ? 21.223  -32.026 -19.811 1.00 57.27 50  A 1 
ATOM 401  C CE3 . TRP A 1 50  ? 21.702  -30.069 -18.469 1.00 58.26 50  A 1 
ATOM 402  C CZ2 . TRP A 1 50  ? 22.351  -32.683 -19.299 1.00 56.96 50  A 1 
ATOM 403  C CZ3 . TRP A 1 50  ? 22.838  -30.722 -17.948 1.00 53.72 50  A 1 
ATOM 404  C CH2 . TRP A 1 50  ? 23.160  -32.026 -18.362 1.00 53.11 50  A 1 
ATOM 405  N N   . VAL A 1 51  ? 18.895  -28.323 -16.929 1.00 65.02 51  A 1 
ATOM 406  C CA  . VAL A 1 51  ? 19.393  -28.412 -15.544 1.00 65.11 51  A 1 
ATOM 407  C C   . VAL A 1 51  ? 18.244  -28.687 -14.576 1.00 65.39 51  A 1 
ATOM 408  O O   . VAL A 1 51  ? 18.380  -29.522 -13.688 1.00 63.96 51  A 1 
ATOM 409  C CB  . VAL A 1 51  ? 20.156  -27.128 -15.154 1.00 62.80 51  A 1 
ATOM 410  C CG1 . VAL A 1 51  ? 20.529  -27.098 -13.667 1.00 58.21 51  A 1 
ATOM 411  C CG2 . VAL A 1 51  ? 21.467  -27.014 -15.940 1.00 57.57 51  A 1 
ATOM 412  N N   . PHE A 1 52  ? 17.089  -28.059 -14.785 1.00 63.10 52  A 1 
ATOM 413  C CA  . PHE A 1 52  ? 15.875  -28.305 -14.012 1.00 64.05 52  A 1 
ATOM 414  C C   . PHE A 1 52  ? 15.411  -29.764 -14.123 1.00 65.08 52  A 1 
ATOM 415  O O   . PHE A 1 52  ? 15.276  -30.439 -13.106 1.00 63.62 52  A 1 
ATOM 416  C CB  . PHE A 1 52  ? 14.794  -27.332 -14.485 1.00 60.88 52  A 1 
ATOM 417  C CG  . PHE A 1 52  ? 13.469  -27.521 -13.786 1.00 57.51 52  A 1 
ATOM 418  C CD1 . PHE A 1 52  ? 12.436  -28.264 -14.394 1.00 53.03 52  A 1 
ATOM 419  C CD2 . PHE A 1 52  ? 13.271  -26.943 -12.524 1.00 52.00 52  A 1 
ATOM 420  C CE1 . PHE A 1 52  ? 11.200  -28.402 -13.751 1.00 48.45 52  A 1 
ATOM 421  C CE2 . PHE A 1 52  ? 12.033  -27.085 -11.881 1.00 47.63 52  A 1 
ATOM 422  C CZ  . PHE A 1 52  ? 10.999  -27.804 -12.497 1.00 49.68 52  A 1 
ATOM 423  N N   . CYS A 1 53  ? 15.262  -30.287 -15.352 1.00 65.09 53  A 1 
ATOM 424  C CA  . CYS A 1 53  ? 14.896  -31.686 -15.582 1.00 65.68 53  A 1 
ATOM 425  C C   . CYS A 1 53  ? 15.916  -32.658 -14.970 1.00 66.33 53  A 1 
ATOM 426  O O   . CYS A 1 53  ? 15.529  -33.681 -14.411 1.00 65.11 53  A 1 
ATOM 427  C CB  . CYS A 1 53  ? 14.763  -31.935 -17.092 1.00 63.93 53  A 1 
ATOM 428  S SG  . CYS A 1 53  ? 13.246  -31.169 -17.719 1.00 58.13 53  A 1 
ATOM 429  N N   . TYR A 1 54  ? 17.207  -32.332 -15.041 1.00 65.81 54  A 1 
ATOM 430  C CA  . TYR A 1 54  ? 18.276  -33.140 -14.450 1.00 67.14 54  A 1 
ATOM 431  C C   . TYR A 1 54  ? 18.213  -33.158 -12.915 1.00 67.03 54  A 1 
ATOM 432  O O   . TYR A 1 54  ? 18.306  -34.230 -12.315 1.00 66.62 54  A 1 
ATOM 433  C CB  . TYR A 1 54  ? 19.631  -32.627 -14.951 1.00 65.89 54  A 1 
ATOM 434  C CG  . TYR A 1 54  ? 20.800  -33.448 -14.447 1.00 63.45 54  A 1 
ATOM 435  C CD1 . TYR A 1 54  ? 21.526  -33.026 -13.316 1.00 59.66 54  A 1 
ATOM 436  C CD2 . TYR A 1 54  ? 21.145  -34.645 -15.096 1.00 59.43 54  A 1 
ATOM 437  C CE1 . TYR A 1 54  ? 22.598  -33.801 -12.838 1.00 55.93 54  A 1 
ATOM 438  C CE2 . TYR A 1 54  ? 22.216  -35.427 -14.620 1.00 55.46 54  A 1 
ATOM 439  C CZ  . TYR A 1 54  ? 22.940  -35.001 -13.492 1.00 57.24 54  A 1 
ATOM 440  O OH  . TYR A 1 54  ? 23.973  -35.753 -13.028 1.00 55.13 54  A 1 
ATOM 441  N N   . ILE A 1 55  ? 18.005  -32.003 -12.277 1.00 67.13 55  A 1 
ATOM 442  C CA  . ILE A 1 55  ? 17.864  -31.886 -10.817 1.00 66.48 55  A 1 
ATOM 443  C C   . ILE A 1 55  ? 16.623  -32.644 -10.342 1.00 66.23 55  A 1 
ATOM 444  O O   . ILE A 1 55  ? 16.740  -33.477 -9.449  1.00 65.30 55  A 1 
ATOM 445  C CB  . ILE A 1 55  ? 17.845  -30.399 -10.385 1.00 64.22 55  A 1 
ATOM 446  C CG1 . ILE A 1 55  ? 19.252  -29.784 -10.564 1.00 61.47 55  A 1 
ATOM 447  C CG2 . ILE A 1 55  ? 17.386  -30.237 -8.923  1.00 59.21 55  A 1 
ATOM 448  C CD1 . ILE A 1 55  ? 19.289  -28.260 -10.415 1.00 56.31 55  A 1 
ATOM 449  N N   . VAL A 1 56  ? 15.463  -32.435 -10.972 1.00 64.42 56  A 1 
ATOM 450  C CA  . VAL A 1 56  ? 14.217  -33.141 -10.627 1.00 64.18 56  A 1 
ATOM 451  C C   . VAL A 1 56  ? 14.404  -34.651 -10.759 1.00 63.94 56  A 1 
ATOM 452  O O   . VAL A 1 56  ? 14.109  -35.390 -9.824  1.00 61.71 56  A 1 
ATOM 453  C CB  . VAL A 1 56  ? 13.039  -32.641 -11.487 1.00 61.79 56  A 1 
ATOM 454  C CG1 . VAL A 1 56  ? 11.766  -33.474 -11.280 1.00 58.18 56  A 1 
ATOM 455  C CG2 . VAL A 1 56  ? 12.693  -31.191 -11.138 1.00 57.46 56  A 1 
ATOM 456  N N   . LYS A 1 57  ? 14.981  -35.127 -11.878 1.00 64.51 57  A 1 
ATOM 457  C CA  . LYS A 1 57  ? 15.239  -36.556 -12.105 1.00 64.82 57  A 1 
ATOM 458  C C   . LYS A 1 57  ? 16.216  -37.141 -11.079 1.00 63.52 57  A 1 
ATOM 459  O O   . LYS A 1 57  ? 16.006  -38.251 -10.600 1.00 62.84 57  A 1 
ATOM 460  C CB  . LYS A 1 57  ? 15.729  -36.732 -13.552 1.00 64.40 57  A 1 
ATOM 461  C CG  . LYS A 1 57  ? 15.751  -38.200 -13.998 1.00 61.62 57  A 1 
ATOM 462  C CD  . LYS A 1 57  ? 16.083  -38.286 -15.495 1.00 59.85 57  A 1 
ATOM 463  C CE  . LYS A 1 57  ? 15.991  -39.741 -15.972 1.00 54.64 57  A 1 
ATOM 464  N NZ  . LYS A 1 57  ? 16.260  -39.855 -17.433 1.00 49.17 57  A 1 
ATOM 465  N N   . THR A 1 58  ? 17.255  -36.394 -10.719 1.00 63.13 58  A 1 
ATOM 466  C CA  . THR A 1 58  ? 18.252  -36.816 -9.723  1.00 63.79 58  A 1 
ATOM 467  C C   . THR A 1 58  ? 17.645  -36.900 -8.323  1.00 62.90 58  A 1 
ATOM 468  O O   . THR A 1 58  ? 17.865  -37.889 -7.629  1.00 60.81 58  A 1 
ATOM 469  C CB  . THR A 1 58  ? 19.466  -35.874 -9.727  1.00 62.48 58  A 1 
ATOM 470  O OG1 . THR A 1 58  ? 20.024  -35.845 -11.019 1.00 58.35 58  A 1 
ATOM 471  C CG2 . THR A 1 58  ? 20.576  -36.333 -8.787  1.00 58.42 58  A 1 
ATOM 472  N N   . LEU A 1 59  ? 16.841  -35.920 -7.916  1.00 61.60 59  A 1 
ATOM 473  C CA  . LEU A 1 59  ? 16.162  -35.909 -6.617  1.00 60.64 59  A 1 
ATOM 474  C C   . LEU A 1 59  ? 15.114  -37.026 -6.510  1.00 59.47 59  A 1 
ATOM 475  O O   . LEU A 1 59  ? 15.089  -37.746 -5.511  1.00 57.51 59  A 1 
ATOM 476  C CB  . LEU A 1 59  ? 15.550  -34.514 -6.391  1.00 58.59 59  A 1 
ATOM 477  C CG  . LEU A 1 59  ? 16.588  -33.390 -6.187  1.00 58.18 59  A 1 
ATOM 478  C CD1 . LEU A 1 59  ? 15.894  -32.031 -6.180  1.00 55.20 59  A 1 
ATOM 479  C CD2 . LEU A 1 59  ? 17.363  -33.535 -4.874  1.00 55.52 59  A 1 
ATOM 480  N N   . THR A 1 60  ? 14.338  -37.258 -7.581  1.00 58.27 60  A 1 
ATOM 481  C CA  . THR A 1 60  ? 13.362  -38.358 -7.651  1.00 58.74 60  A 1 
ATOM 482  C C   . THR A 1 60  ? 14.043  -39.724 -7.536  1.00 57.40 60  A 1 
ATOM 483  O O   . THR A 1 60  ? 13.576  -40.579 -6.788  1.00 55.16 60  A 1 
ATOM 484  C CB  . THR A 1 60  ? 12.542  -38.294 -8.948  1.00 57.61 60  A 1 
ATOM 485  O OG1 . THR A 1 60  ? 11.989  -37.015 -9.141  1.00 54.45 60  A 1 
ATOM 486  C CG2 . THR A 1 60  ? 11.360  -39.264 -8.947  1.00 54.55 60  A 1 
ATOM 487  N N   . ASN A 1 61  ? 15.192  -39.924 -8.197  1.00 59.73 61  A 1 
ATOM 488  C CA  . ASN A 1 61  ? 15.971  -41.170 -8.123  1.00 60.36 61  A 1 
ATOM 489  C C   . ASN A 1 61  ? 16.563  -41.454 -6.728  1.00 56.93 61  A 1 
ATOM 490  O O   . ASN A 1 61  ? 16.901  -42.596 -6.439  1.00 54.81 61  A 1 
ATOM 491  C CB  . ASN A 1 61  ? 17.093  -41.126 -9.176  1.00 60.54 61  A 1 
ATOM 492  C CG  . ASN A 1 61  ? 16.624  -41.332 -10.605 1.00 58.82 61  A 1 
ATOM 493  O OD1 . ASN A 1 61  ? 15.505  -41.694 -10.915 1.00 57.34 61  A 1 
ATOM 494  N ND2 . ASN A 1 61  ? 17.508  -41.145 -11.557 1.00 55.27 61  A 1 
ATOM 495  N N   . HIS A 1 62  ? 16.688  -40.436 -5.872  1.00 57.36 62  A 1 
ATOM 496  C CA  . HIS A 1 62  ? 17.163  -40.572 -4.489  1.00 57.00 62  A 1 
ATOM 497  C C   . HIS A 1 62  ? 16.016  -40.594 -3.460  1.00 54.98 62  A 1 
ATOM 498  O O   . HIS A 1 62  ? 16.263  -40.467 -2.263  1.00 52.11 62  A 1 
ATOM 499  C CB  . HIS A 1 62  ? 18.220  -39.497 -4.193  1.00 55.98 62  A 1 
ATOM 500  C CG  . HIS A 1 62  ? 19.509  -39.709 -4.951  1.00 54.87 62  A 1 
ATOM 501  N ND1 . HIS A 1 62  ? 19.727  -39.398 -6.266  1.00 50.30 62  A 1 
ATOM 502  C CD2 . HIS A 1 62  ? 20.668  -40.266 -4.477  1.00 49.89 62  A 1 
ATOM 503  C CE1 . HIS A 1 62  ? 20.980  -39.764 -6.586  1.00 51.14 62  A 1 
ATOM 504  N NE2 . HIS A 1 62  ? 21.598  -40.294 -5.522  1.00 50.06 62  A 1 
ATOM 505  N N   . GLY A 1 63  ? 14.765  -40.750 -3.910  1.00 54.56 63  A 1 
ATOM 506  C CA  . GLY A 1 63  ? 13.591  -40.804 -3.029  1.00 54.50 63  A 1 
ATOM 507  C C   . GLY A 1 63  ? 13.240  -39.471 -2.357  1.00 53.86 63  A 1 
ATOM 508  O O   . GLY A 1 63  ? 12.451  -39.448 -1.414  1.00 51.06 63  A 1 
ATOM 509  N N   . ILE A 1 64  ? 13.812  -38.363 -2.831  1.00 49.04 64  A 1 
ATOM 510  C CA  . ILE A 1 64  ? 13.536  -37.025 -2.307  1.00 50.41 64  A 1 
ATOM 511  C C   . ILE A 1 64  ? 12.325  -36.465 -3.057  1.00 50.66 64  A 1 
ATOM 512  O O   . ILE A 1 64  ? 12.421  -36.048 -4.211  1.00 48.24 64  A 1 
ATOM 513  C CB  . ILE A 1 64  ? 14.784  -36.116 -2.396  1.00 48.54 64  A 1 
ATOM 514  C CG1 . ILE A 1 64  ? 15.975  -36.740 -1.628  1.00 45.28 64  A 1 
ATOM 515  C CG2 . ILE A 1 64  ? 14.457  -34.717 -1.844  1.00 45.24 64  A 1 
ATOM 516  C CD1 . ILE A 1 64  ? 17.298  -35.994 -1.802  1.00 43.80 64  A 1 
ATOM 517  N N   . HIS A 1 65  ? 11.165  -36.436 -2.401  1.00 44.05 65  A 1 
ATOM 518  C CA  . HIS A 1 65  ? 9.970   -35.799 -2.944  1.00 46.35 65  A 1 
ATOM 519  C C   . HIS A 1 65  ? 10.099  -34.274 -2.852  1.00 46.58 65  A 1 
ATOM 520  O O   . HIS A 1 65  ? 9.743   -33.654 -1.850  1.00 45.39 65  A 1 
ATOM 521  C CB  . HIS A 1 65  ? 8.715   -36.328 -2.235  1.00 44.18 65  A 1 
ATOM 522  C CG  . HIS A 1 65  ? 8.382   -37.754 -2.601  1.00 40.40 65  A 1 
ATOM 523  N ND1 . HIS A 1 65  ? 7.998   -38.205 -3.842  1.00 36.73 65  A 1 
ATOM 524  C CD2 . HIS A 1 65  ? 8.389   -38.834 -1.761  1.00 35.46 65  A 1 
ATOM 525  C CE1 . HIS A 1 65  ? 7.780   -39.526 -3.754  1.00 36.14 65  A 1 
ATOM 526  N NE2 . HIS A 1 65  ? 7.998   -39.952 -2.501  1.00 35.75 65  A 1 
ATOM 527  N N   . THR A 1 66  ? 10.597  -33.647 -3.915  1.00 44.41 66  A 1 
ATOM 528  C CA  . THR A 1 66  ? 10.537  -32.191 -4.077  1.00 45.93 66  A 1 
ATOM 529  C C   . THR A 1 66  ? 9.129   -31.779 -4.478  1.00 46.41 66  A 1 
ATOM 530  O O   . THR A 1 66  ? 8.675   -32.078 -5.583  1.00 44.60 66  A 1 
ATOM 531  C CB  . THR A 1 66  ? 11.546  -31.685 -5.115  1.00 43.86 66  A 1 
ATOM 532  O OG1 . THR A 1 66  ? 11.638  -32.551 -6.217  1.00 41.64 66  A 1 
ATOM 533  C CG2 . THR A 1 66  ? 12.929  -31.585 -4.492  1.00 40.96 66  A 1 
ATOM 534  N N   . LYS A 1 67  ? 8.438   -31.064 -3.603  1.00 46.49 67  A 1 
ATOM 535  C CA  . LYS A 1 67  ? 7.184   -30.404 -3.966  1.00 48.14 67  A 1 
ATOM 536  C C   . LYS A 1 67  ? 7.528   -29.054 -4.604  1.00 49.19 67  A 1 
ATOM 537  O O   . LYS A 1 67  ? 7.770   -28.077 -3.901  1.00 47.83 67  A 1 
ATOM 538  C CB  . LYS A 1 67  ? 6.239   -30.324 -2.755  1.00 45.24 67  A 1 
ATOM 539  C CG  . LYS A 1 67  ? 4.791   -30.061 -3.213  1.00 40.34 67  A 1 
ATOM 540  C CD  . LYS A 1 67  ? 3.800   -30.125 -2.039  1.00 38.04 67  A 1 
ATOM 541  C CE  . LYS A 1 67  ? 2.369   -29.974 -2.574  1.00 34.17 67  A 1 
ATOM 542  N NZ  . LYS A 1 67  ? 1.344   -30.068 -1.507  1.00 31.20 67  A 1 
ATOM 543  N N   . ILE A 1 68  ? 7.581   -29.024 -5.933  1.00 49.90 68  A 1 
ATOM 544  C CA  . ILE A 1 68  ? 7.691   -27.772 -6.693  1.00 51.62 68  A 1 
ATOM 545  C C   . ILE A 1 68  ? 6.355   -27.047 -6.544  1.00 54.80 68  A 1 
ATOM 546  O O   . ILE A 1 68  ? 5.332   -27.563 -6.990  1.00 52.11 68  A 1 
ATOM 547  C CB  . ILE A 1 68  ? 8.038   -28.052 -8.172  1.00 48.07 68  A 1 
ATOM 548  C CG1 . ILE A 1 68  ? 9.384   -28.803 -8.270  1.00 43.98 68  A 1 
ATOM 549  C CG2 . ILE A 1 68  ? 8.087   -26.738 -8.974  1.00 43.50 68  A 1 
ATOM 550  C CD1 . ILE A 1 68  ? 9.650   -29.389 -9.655  1.00 40.86 68  A 1 
ATOM 551  N N   . LYS A 1 69  ? 6.355   -25.885 -5.892  1.00 62.27 69  A 1 
ATOM 552  C CA  . LYS A 1 69  ? 5.176   -25.014 -5.852  1.00 64.53 69  A 1 
ATOM 553  C C   . LYS A 1 69  ? 5.289   -24.019 -6.996  1.00 65.98 69  A 1 
ATOM 554  O O   . LYS A 1 69  ? 6.288   -23.303 -7.101  1.00 63.81 69  A 1 
ATOM 555  C CB  . LYS A 1 69  ? 5.046   -24.308 -4.501  1.00 61.21 69  A 1 
ATOM 556  C CG  . LYS A 1 69  ? 4.665   -25.259 -3.357  1.00 57.64 69  A 1 
ATOM 557  C CD  . LYS A 1 69  ? 4.506   -24.429 -2.076  1.00 56.04 69  A 1 
ATOM 558  C CE  . LYS A 1 69  ? 4.260   -25.298 -0.842  1.00 50.96 69  A 1 
ATOM 559  N NZ  . LYS A 1 69  ? 4.396   -24.457 0.380   1.00 45.40 69  A 1 
ATOM 560  N N   . SER A 1 70  ? 4.278   -23.983 -7.841  1.00 70.97 70  A 1 
ATOM 561  C CA  . SER A 1 70  ? 4.145   -22.919 -8.832  1.00 75.46 70  A 1 
ATOM 562  C C   . SER A 1 70  ? 3.753   -21.607 -8.150  1.00 79.41 70  A 1 
ATOM 563  O O   . SER A 1 70  ? 3.249   -21.602 -7.024  1.00 78.92 70  A 1 
ATOM 564  C CB  . SER A 1 70  ? 3.129   -23.320 -9.909  1.00 70.19 70  A 1 
ATOM 565  O OG  . SER A 1 70  ? 1.812   -23.296 -9.403  1.00 63.46 70  A 1 
ATOM 566  N N   . MET A 1 71  ? 3.940   -20.477 -8.836  1.00 77.36 71  A 1 
ATOM 567  C CA  . MET A 1 71  ? 3.456   -19.181 -8.349  1.00 81.23 71  A 1 
ATOM 568  C C   . MET A 1 71  ? 1.948   -19.211 -8.043  1.00 83.68 71  A 1 
ATOM 569  O O   . MET A 1 71  ? 1.513   -18.657 -7.036  1.00 82.99 71  A 1 
ATOM 570  C CB  . MET A 1 71  ? 3.781   -18.096 -9.384  1.00 79.14 71  A 1 
ATOM 571  C CG  . MET A 1 71  ? 3.414   -16.701 -8.872  1.00 76.23 71  A 1 
ATOM 572  S SD  . MET A 1 71  ? 4.214   -16.239 -7.308  1.00 75.77 71  A 1 
ATOM 573  C CE  . MET A 1 71  ? 5.913   -15.995 -7.878  1.00 67.15 71  A 1 
ATOM 574  N N   . ARG A 1 72  ? 1.165   -19.924 -8.867  1.00 82.55 72  A 1 
ATOM 575  C CA  . ARG A 1 72  ? -0.276  -20.096 -8.648  1.00 84.20 72  A 1 
ATOM 576  C C   . ARG A 1 72  ? -0.573  -20.878 -7.372  1.00 86.53 72  A 1 
ATOM 577  O O   . ARG A 1 72  ? -1.412  -20.444 -6.598  1.00 86.41 72  A 1 
ATOM 578  C CB  . ARG A 1 72  ? -0.935  -20.749 -9.864  1.00 82.84 72  A 1 
ATOM 579  C CG  . ARG A 1 72  ? -0.838  -19.834 -11.093 1.00 79.13 72  A 1 
ATOM 580  C CD  . ARG A 1 72  ? -1.645  -20.410 -12.252 1.00 74.48 72  A 1 
ATOM 581  N NE  . ARG A 1 72  ? -1.603  -19.492 -13.397 1.00 69.24 72  A 1 
ATOM 582  C CZ  . ARG A 1 72  ? -2.424  -19.481 -14.425 1.00 62.69 72  A 1 
ATOM 583  N NH1 . ARG A 1 72  ? -3.363  -20.387 -14.583 1.00 59.99 72  A 1 
ATOM 584  N NH2 . ARG A 1 72  ? -2.306  -18.537 -15.311 1.00 57.12 72  A 1 
ATOM 585  N N   . ASP A 1 73  ? 0.183   -21.945 -7.082  1.00 82.58 73  A 1 
ATOM 586  C CA  . ASP A 1 73  ? 0.027   -22.691 -5.822  1.00 83.15 73  A 1 
ATOM 587  C C   . ASP A 1 73  ? 0.284   -21.806 -4.589  1.00 86.68 73  A 1 
ATOM 588  O O   . ASP A 1 73  ? -0.346  -21.990 -3.545  1.00 86.94 73  A 1 
ATOM 589  C CB  . ASP A 1 73  ? 1.001   -23.882 -5.750  1.00 79.66 73  A 1 
ATOM 590  C CG  . ASP A 1 73  ? 0.840   -24.910 -6.871  1.00 75.33 73  A 1 
ATOM 591  O OD1 . ASP A 1 73  ? -0.294  -25.343 -7.130  1.00 72.72 73  A 1 
ATOM 592  O OD2 . ASP A 1 73  ? 1.891   -25.251 -7.470  1.00 70.27 73  A 1 
ATOM 593  N N   . LEU A 1 74  ? 1.226   -20.851 -4.680  1.00 85.96 74  A 1 
ATOM 594  C CA  . LEU A 1 74  ? 1.478   -19.891 -3.601  1.00 86.99 74  A 1 
ATOM 595  C C   . LEU A 1 74  ? 0.328   -18.894 -3.440  1.00 90.09 74  A 1 
ATOM 596  O O   . LEU A 1 74  ? -0.056  -18.596 -2.310  1.00 90.47 74  A 1 
ATOM 597  C CB  . LEU A 1 74  ? 2.795   -19.133 -3.841  1.00 85.13 74  A 1 
ATOM 598  C CG  . LEU A 1 74  ? 4.066   -19.993 -3.802  1.00 81.01 74  A 1 
ATOM 599  C CD1 . LEU A 1 74  ? 5.273   -19.078 -3.999  1.00 77.82 74  A 1 
ATOM 600  C CD2 . LEU A 1 74  ? 4.233   -20.727 -2.471  1.00 77.17 74  A 1 
ATOM 601  N N   . ILE A 1 75  ? -0.234  -18.410 -4.544  1.00 90.01 75  A 1 
ATOM 602  C CA  . ILE A 1 75  ? -1.390  -17.503 -4.540  1.00 91.86 75  A 1 
ATOM 603  C C   . ILE A 1 75  ? -2.626  -18.217 -3.974  1.00 93.40 75  A 1 
ATOM 604  O O   . ILE A 1 75  ? -3.273  -17.687 -3.071  1.00 94.02 75  A 1 
ATOM 605  C CB  . ILE A 1 75  ? -1.616  -16.935 -5.960  1.00 92.19 75  A 1 
ATOM 606  C CG1 . ILE A 1 75  ? -0.435  -16.019 -6.372  1.00 91.24 75  A 1 
ATOM 607  C CG2 . ILE A 1 75  ? -2.934  -16.146 -6.030  1.00 91.20 75  A 1 
ATOM 608  C CD1 . ILE A 1 75  ? -0.354  -15.765 -7.882  1.00 88.77 75  A 1 
ATOM 609  N N   . ASP A 1 76  ? -2.895  -19.454 -4.404  1.00 92.67 76  A 1 
ATOM 610  C CA  . ASP A 1 76  ? -4.002  -20.277 -3.890  1.00 93.34 76  A 1 
ATOM 611  C C   . ASP A 1 76  ? -3.818  -20.616 -2.401  1.00 94.53 76  A 1 
ATOM 612  O O   . ASP A 1 76  ? -4.771  -20.619 -1.611  1.00 94.65 76  A 1 
ATOM 613  C CB  . ASP A 1 76  ? -4.095  -21.583 -4.700  1.00 92.83 76  A 1 
ATOM 614  C CG  . ASP A 1 76  ? -4.510  -21.405 -6.163  1.00 91.47 76  A 1 
ATOM 615  O OD1 . ASP A 1 76  ? -5.037  -20.329 -6.516  1.00 87.99 76  A 1 
ATOM 616  O OD2 . ASP A 1 76  ? -4.331  -22.376 -6.928  1.00 87.74 76  A 1 
ATOM 617  N N   . LYS A 1 77  ? -2.577  -20.872 -1.987  1.00 93.24 77  A 1 
ATOM 618  C CA  . LYS A 1 77  ? -2.228  -21.040 -0.570  1.00 93.55 77  A 1 
ATOM 619  C C   . LYS A 1 77  ? -2.487  -19.756 0.220   1.00 94.76 77  A 1 
ATOM 620  O O   . LYS A 1 77  ? -3.048  -19.836 1.312   1.00 94.74 77  A 1 
ATOM 621  C CB  . LYS A 1 77  ? -0.769  -21.506 -0.447  1.00 92.47 77  A 1 
ATOM 622  C CG  . LYS A 1 77  ? -0.372  -21.743 1.019   1.00 90.95 77  A 1 
ATOM 623  C CD  . LYS A 1 77  ? 1.115   -22.081 1.155   1.00 88.94 77  A 1 
ATOM 624  C CE  . LYS A 1 77  ? 1.456   -22.160 2.644   1.00 83.59 77  A 1 
ATOM 625  N NZ  . LYS A 1 77  ? 2.913   -22.203 2.872   1.00 80.31 77  A 1 
ATOM 626  N N   . LEU A 1 78  ? -2.084  -18.597 -0.303  1.00 95.85 78  A 1 
ATOM 627  C CA  . LEU A 1 78  ? -2.334  -17.308 0.347   1.00 96.63 78  A 1 
ATOM 628  C C   . LEU A 1 78  ? -3.834  -17.047 0.489   1.00 97.09 78  A 1 
ATOM 629  O O   . LEU A 1 78  ? -4.285  -16.672 1.565   1.00 97.10 78  A 1 
ATOM 630  C CB  . LEU A 1 78  ? -1.634  -16.191 -0.445  1.00 96.97 78  A 1 
ATOM 631  C CG  . LEU A 1 78  ? -1.846  -14.782 0.135   1.00 96.47 78  A 1 
ATOM 632  C CD1 . LEU A 1 78  ? -1.321  -14.656 1.566   1.00 95.31 78  A 1 
ATOM 633  C CD2 . LEU A 1 78  ? -1.125  -13.759 -0.738  1.00 95.26 78  A 1 
ATOM 634  N N   . GLU A 1 79  ? -4.609  -17.304 -0.556  1.00 96.96 79  A 1 
ATOM 635  C CA  . GLU A 1 79  ? -6.061  -17.122 -0.537  1.00 96.97 79  A 1 
ATOM 636  C C   . GLU A 1 79  ? -6.761  -18.038 0.476   1.00 96.94 79  A 1 
ATOM 637  O O   . GLU A 1 79  ? -7.649  -17.589 1.209   1.00 96.20 79  A 1 
ATOM 638  C CB  . GLU A 1 79  ? -6.605  -17.360 -1.949  1.00 96.62 79  A 1 
ATOM 639  C CG  . GLU A 1 79  ? -8.119  -17.097 -1.996  1.00 95.28 79  A 1 
ATOM 640  C CD  . GLU A 1 79  ? -8.706  -17.224 -3.397  1.00 95.63 79  A 1 
ATOM 641  O OE1 . GLU A 1 79  ? -9.884  -16.838 -3.578  1.00 89.15 79  A 1 
ATOM 642  O OE2 . GLU A 1 79  ? -8.034  -17.701 -4.330  1.00 91.08 79  A 1 
ATOM 643  N N   . SER A 1 80  ? -6.362  -19.311 0.542   1.00 96.76 80  A 1 
ATOM 644  C CA  . SER A 1 80  ? -6.999  -20.304 1.421   1.00 96.48 80  A 1 
ATOM 645  C C   . SER A 1 80  ? -6.524  -20.232 2.875   1.00 96.58 80  A 1 
ATOM 646  O O   . SER A 1 80  ? -7.331  -20.391 3.791   1.00 95.57 80  A 1 
ATOM 647  C CB  . SER A 1 80  ? -6.790  -21.719 0.868   1.00 95.98 80  A 1 
ATOM 648  O OG  . SER A 1 80  ? -5.418  -22.002 0.681   1.00 89.83 80  A 1 
ATOM 649  N N   . GLN A 1 81  ? -5.232  -19.987 3.102   1.00 96.66 81  A 1 
ATOM 650  C CA  . GLN A 1 81  ? -4.629  -19.973 4.444   1.00 96.49 81  A 1 
ATOM 651  C C   . GLN A 1 81  ? -4.432  -18.566 5.011   1.00 96.79 81  A 1 
ATOM 652  O O   . GLN A 1 81  ? -4.136  -18.424 6.201   1.00 95.22 81  A 1 
ATOM 653  C CB  . GLN A 1 81  ? -3.294  -20.745 4.445   1.00 96.07 81  A 1 
ATOM 654  C CG  . GLN A 1 81  ? -3.453  -22.188 3.951   1.00 94.48 81  A 1 
ATOM 655  C CD  . GLN A 1 81  ? -2.179  -23.021 4.049   1.00 91.18 81  A 1 
ATOM 656  O OE1 . GLN A 1 81  ? -1.131  -22.631 4.544   1.00 85.33 81  A 1 
ATOM 657  N NE2 . GLN A 1 81  ? -2.224  -24.246 3.572   1.00 82.59 81  A 1 
ATOM 658  N N   . GLN A 1 82  ? -4.567  -17.536 4.177   1.00 97.31 82  A 1 
ATOM 659  C CA  . GLN A 1 82  ? -4.380  -16.124 4.533   1.00 97.35 82  A 1 
ATOM 660  C C   . GLN A 1 82  ? -2.997  -15.810 5.144   1.00 97.37 82  A 1 
ATOM 661  O O   . GLN A 1 82  ? -2.835  -14.842 5.894   1.00 95.97 82  A 1 
ATOM 662  C CB  . GLN A 1 82  ? -5.544  -15.660 5.412   1.00 96.92 82  A 1 
ATOM 663  C CG  . GLN A 1 82  ? -6.922  -15.839 4.753   1.00 96.00 82  A 1 
ATOM 664  C CD  . GLN A 1 82  ? -8.043  -15.357 5.662   1.00 94.78 82  A 1 
ATOM 665  O OE1 . GLN A 1 82  ? -7.859  -15.063 6.841   1.00 88.03 82  A 1 
ATOM 666  N NE2 . GLN A 1 82  ? -9.247  -15.251 5.160   1.00 85.59 82  A 1 
ATOM 667  N N   . ILE A 1 83  ? -1.997  -16.657 4.863   1.00 96.75 83  A 1 
ATOM 668  C CA  . ILE A 1 83  ? -0.619  -16.517 5.347   1.00 96.64 83  A 1 
ATOM 669  C C   . ILE A 1 83  ? 0.341   -17.291 4.438   1.00 96.08 83  A 1 
ATOM 670  O O   . ILE A 1 83  ? -0.019  -18.311 3.846   1.00 95.04 83  A 1 
ATOM 671  C CB  . ILE A 1 83  ? -0.516  -16.967 6.828   1.00 96.15 83  A 1 
ATOM 672  C CG1 . ILE A 1 83  ? 0.812   -16.575 7.512   1.00 93.66 83  A 1 
ATOM 673  C CG2 . ILE A 1 83  ? -0.748  -18.486 7.003   1.00 93.22 83  A 1 
ATOM 674  C CD1 . ILE A 1 83  ? 1.065   -15.064 7.572   1.00 88.18 83  A 1 
ATOM 675  N N   . LEU A 1 84  ? 1.577   -16.813 4.350   1.00 94.35 84  A 1 
ATOM 676  C CA  . LEU A 1 84  ? 2.704   -17.479 3.694   1.00 93.27 84  A 1 
ATOM 677  C C   . LEU A 1 84  ? 3.934   -17.457 4.614   1.00 92.97 84  A 1 
ATOM 678  O O   . LEU A 1 84  ? 3.964   -16.709 5.597   1.00 92.13 84  A 1 
ATOM 679  C CB  . LEU A 1 84  ? 2.981   -16.786 2.350   1.00 93.04 84  A 1 
ATOM 680  C CG  . LEU A 1 84  ? 1.891   -16.943 1.272   1.00 91.74 84  A 1 
ATOM 681  C CD1 . LEU A 1 84  ? 2.312   -16.180 0.016   1.00 89.47 84  A 1 
ATOM 682  C CD2 . LEU A 1 84  ? 1.665   -18.405 0.881   1.00 89.99 84  A 1 
ATOM 683  N N   . SER A 1 85  ? 4.949   -18.261 4.309   1.00 88.65 85  A 1 
ATOM 684  C CA  . SER A 1 85  ? 6.277   -18.062 4.904   1.00 86.39 85  A 1 
ATOM 685  C C   . SER A 1 85  ? 6.902   -16.761 4.392   1.00 86.82 85  A 1 
ATOM 686  O O   . SER A 1 85  ? 6.455   -16.198 3.394   1.00 86.94 85  A 1 
ATOM 687  C CB  . SER A 1 85  ? 7.193   -19.275 4.682   1.00 84.38 85  A 1 
ATOM 688  O OG  . SER A 1 85  ? 7.984   -19.165 3.503   1.00 81.87 85  A 1 
ATOM 689  N N   . ARG A 1 86  ? 7.953   -16.279 5.051   1.00 88.49 86  A 1 
ATOM 690  C CA  . ARG A 1 86  ? 8.640   -15.043 4.634   1.00 87.36 86  A 1 
ATOM 691  C C   . ARG A 1 86  ? 9.191   -15.155 3.208   1.00 86.53 86  A 1 
ATOM 692  O O   . ARG A 1 86  ? 9.032   -14.236 2.412   1.00 85.60 86  A 1 
ATOM 693  C CB  . ARG A 1 86  ? 9.762   -14.709 5.623   1.00 87.94 86  A 1 
ATOM 694  C CG  . ARG A 1 86  ? 9.228   -14.406 7.041   1.00 86.88 86  A 1 
ATOM 695  C CD  . ARG A 1 86  ? 10.356  -13.985 7.986   1.00 86.34 86  A 1 
ATOM 696  N NE  . ARG A 1 86  ? 10.945  -12.697 7.587   1.00 85.31 86  A 1 
ATOM 697  C CZ  . ARG A 1 86  ? 10.592  -11.481 7.990   1.00 85.53 86  A 1 
ATOM 698  N NH1 . ARG A 1 86  ? 9.647   -11.240 8.861   1.00 77.83 86  A 1 
ATOM 699  N NH2 . ARG A 1 86  ? 11.210  -10.448 7.513   1.00 80.25 86  A 1 
ATOM 700  N N   . GLU A 1 87  ? 9.753   -16.302 2.860   1.00 81.60 87  A 1 
ATOM 701  C CA  . GLU A 1 87  ? 10.302  -16.590 1.534   1.00 80.78 87  A 1 
ATOM 702  C C   . GLU A 1 87  ? 9.193   -16.691 0.477   1.00 83.04 87  A 1 
ATOM 703  O O   . GLU A 1 87  ? 9.347   -16.200 -0.639  1.00 82.20 87  A 1 
ATOM 704  C CB  . GLU A 1 87  ? 11.107  -17.904 1.552   1.00 77.21 87  A 1 
ATOM 705  C CG  . GLU A 1 87  ? 12.199  -17.997 2.635   1.00 69.46 87  A 1 
ATOM 706  C CD  . GLU A 1 87  ? 11.664  -18.220 4.066   1.00 62.92 87  A 1 
ATOM 707  O OE1 . GLU A 1 87  ? 12.424  -17.969 5.021   1.00 56.98 87  A 1 
ATOM 708  O OE2 . GLU A 1 87  ? 10.469  -18.598 4.216   1.00 54.47 87  A 1 
ATOM 709  N N   . GLU A 1 88  ? 8.059   -17.291 0.830   1.00 85.38 88  A 1 
ATOM 710  C CA  . GLU A 1 88  ? 6.889   -17.365 -0.044  1.00 85.52 88  A 1 
ATOM 711  C C   . GLU A 1 88  ? 6.291   -15.967 -0.286  1.00 87.02 88  A 1 
ATOM 712  O O   . GLU A 1 88  ? 5.959   -15.643 -1.424  1.00 86.93 88  A 1 
ATOM 713  C CB  . GLU A 1 88  ? 5.842   -18.327 0.552   1.00 85.04 88  A 1 
ATOM 714  C CG  . GLU A 1 88  ? 6.257   -19.817 0.540   1.00 83.84 88  A 1 
ATOM 715  C CD  . GLU A 1 88  ? 5.226   -20.739 1.233   1.00 84.35 88  A 1 
ATOM 716  O OE1 . GLU A 1 88  ? 5.102   -21.937 0.871   1.00 77.63 88  A 1 
ATOM 717  O OE2 . GLU A 1 88  ? 4.495   -20.319 2.155   1.00 79.32 88  A 1 
ATOM 718  N N   . PHE A 1 89  ? 6.209   -15.106 0.739   1.00 89.92 89  A 1 
ATOM 719  C CA  . PHE A 1 89  ? 5.808   -13.707 0.556   1.00 90.36 89  A 1 
ATOM 720  C C   . PHE A 1 89  ? 6.764   -12.959 -0.373  1.00 89.65 89  A 1 
ATOM 721  O O   . PHE A 1 89  ? 6.299   -12.288 -1.289  1.00 89.08 89  A 1 
ATOM 722  C CB  . PHE A 1 89  ? 5.707   -12.964 1.899   1.00 91.99 89  A 1 
ATOM 723  C CG  . PHE A 1 89  ? 4.384   -13.114 2.623   1.00 93.08 89  A 1 
ATOM 724  C CD1 . PHE A 1 89  ? 3.187   -12.725 1.992   1.00 91.97 89  A 1 
ATOM 725  C CD2 . PHE A 1 89  ? 4.350   -13.586 3.947   1.00 92.42 89  A 1 
ATOM 726  C CE1 . PHE A 1 89  ? 1.961   -12.818 2.673   1.00 92.55 89  A 1 
ATOM 727  C CE2 . PHE A 1 89  ? 3.124   -13.677 4.632   1.00 92.81 89  A 1 
ATOM 728  C CZ  . PHE A 1 89  ? 1.927   -13.296 3.997   1.00 93.60 89  A 1 
ATOM 729  N N   . ALA A 1 90  ? 8.081   -13.098 -0.186  1.00 88.53 90  A 1 
ATOM 730  C CA  . ALA A 1 90  ? 9.071   -12.456 -1.051  1.00 86.26 90  A 1 
ATOM 731  C C   . ALA A 1 90  ? 8.917   -12.879 -2.523  1.00 86.26 90  A 1 
ATOM 732  O O   . ALA A 1 90  ? 9.039   -12.046 -3.418  1.00 85.33 90  A 1 
ATOM 733  C CB  . ALA A 1 90  ? 10.469  -12.774 -0.513  1.00 85.20 90  A 1 
ATOM 734  N N   . ALA A 1 91  ? 8.586   -14.149 -2.779  1.00 84.75 91  A 1 
ATOM 735  C CA  . ALA A 1 91  ? 8.310   -14.629 -4.129  1.00 83.94 91  A 1 
ATOM 736  C C   . ALA A 1 91  ? 7.036   -14.004 -4.722  1.00 85.66 91  A 1 
ATOM 737  O O   . ALA A 1 91  ? 7.068   -13.504 -5.846  1.00 84.95 91  A 1 
ATOM 738  C CB  . ALA A 1 91  ? 8.228   -16.155 -4.096  1.00 81.68 91  A 1 
ATOM 739  N N   . VAL A 1 92  ? 5.925   -13.974 -3.973  1.00 88.52 92  A 1 
ATOM 740  C CA  . VAL A 1 92  ? 4.655   -13.396 -4.458  1.00 89.81 92  A 1 
ATOM 741  C C   . VAL A 1 92  ? 4.749   -11.871 -4.618  1.00 90.17 92  A 1 
ATOM 742  O O   . VAL A 1 92  ? 4.140   -11.317 -5.528  1.00 89.98 92  A 1 
ATOM 743  C CB  . VAL A 1 92  ? 3.463   -13.816 -3.571  1.00 91.03 92  A 1 
ATOM 744  C CG1 . VAL A 1 92  ? 2.130   -13.246 -4.081  1.00 89.08 92  A 1 
ATOM 745  C CG2 . VAL A 1 92  ? 3.279   -15.341 -3.561  1.00 88.52 92  A 1 
ATOM 746  N N   . LEU A 1 93  ? 5.551   -11.177 -3.804  1.00 90.73 93  A 1 
ATOM 747  C CA  . LEU A 1 93  ? 5.838   -9.745  -3.974  1.00 90.42 93  A 1 
ATOM 748  C C   . LEU A 1 93  ? 6.496   -9.438  -5.327  1.00 89.97 93  A 1 
ATOM 749  O O   . LEU A 1 93  ? 6.201   -8.405  -5.920  1.00 89.14 93  A 1 
ATOM 750  C CB  . LEU A 1 93  ? 6.744   -9.262  -2.828  1.00 91.72 93  A 1 
ATOM 751  C CG  . LEU A 1 93  ? 6.017   -9.034  -1.491  1.00 91.38 93  A 1 
ATOM 752  C CD1 . LEU A 1 93  ? 7.042   -8.852  -0.364  1.00 89.58 93  A 1 
ATOM 753  C CD2 . LEU A 1 93  ? 5.140   -7.786  -1.529  1.00 90.60 93  A 1 
ATOM 754  N N   . ALA A 1 94  ? 7.346   -10.341 -5.833  1.00 86.76 94  A 1 
ATOM 755  C CA  . ALA A 1 94  ? 8.017   -10.236 -7.131  1.00 84.18 94  A 1 
ATOM 756  C C   . ALA A 1 94  ? 7.209   -10.857 -8.294  1.00 83.66 94  A 1 
ATOM 757  O O   . ALA A 1 94  ? 7.762   -11.137 -9.352  1.00 80.29 94  A 1 
ATOM 758  C CB  . ALA A 1 94  ? 9.418   -10.849 -6.990  1.00 82.16 94  A 1 
ATOM 759  N N   . CYS A 1 95  ? 5.920   -11.143 -8.096  1.00 83.22 95  A 1 
ATOM 760  C CA  . CYS A 1 95  ? 5.066   -11.809 -9.071  1.00 82.48 95  A 1 
ATOM 761  C C   . CYS A 1 95  ? 4.749   -10.898 -10.264 1.00 82.49 95  A 1 
ATOM 762  O O   . CYS A 1 95  ? 4.276   -9.778  -10.084 1.00 80.18 95  A 1 
ATOM 763  C CB  . CYS A 1 95  ? 3.783   -12.249 -8.357  1.00 79.50 95  A 1 
ATOM 764  S SG  . CYS A 1 95  ? 2.741   -13.236 -9.459  1.00 77.24 95  A 1 
ATOM 765  N N   . ASP A 1 96  ? 4.903   -11.437 -11.479 1.00 81.10 96  A 1 
ATOM 766  C CA  . ASP A 1 96  ? 4.474   -10.793 -12.728 1.00 80.83 96  A 1 
ATOM 767  C C   . ASP A 1 96  ? 3.201   -11.428 -13.327 1.00 81.87 96  A 1 
ATOM 768  O O   . ASP A 1 96  ? 2.698   -10.959 -14.344 1.00 77.47 96  A 1 
ATOM 769  C CB  . ASP A 1 96  ? 5.637   -10.797 -13.736 1.00 76.25 96  A 1 
ATOM 770  C CG  . ASP A 1 96  ? 6.797   -9.868  -13.349 1.00 67.95 96  A 1 
ATOM 771  O OD1 . ASP A 1 96  ? 6.522   -8.764  -12.833 1.00 61.62 96  A 1 
ATOM 772  O OD2 . ASP A 1 96  ? 7.955   -10.256 -13.627 1.00 60.60 96  A 1 
ATOM 773  N N   . ASP A 1 97  ? 2.651   -12.487 -12.714 1.00 83.39 97  A 1 
ATOM 774  C CA  . ASP A 1 97  ? 1.445   -13.189 -13.182 1.00 84.10 97  A 1 
ATOM 775  C C   . ASP A 1 97  ? 0.171   -12.421 -12.770 1.00 86.21 97  A 1 
ATOM 776  O O   . ASP A 1 97  ? -0.066  -12.157 -11.587 1.00 85.14 97  A 1 
ATOM 777  C CB  . ASP A 1 97  ? 1.446   -14.659 -12.689 1.00 80.40 97  A 1 
ATOM 778  C CG  . ASP A 1 97  ? 0.387   -15.580 -13.340 1.00 76.95 97  A 1 
ATOM 779  O OD1 . ASP A 1 97  ? -0.609  -15.072 -13.891 1.00 73.96 97  A 1 
ATOM 780  O OD2 . ASP A 1 97  ? 0.543   -16.830 -13.295 1.00 71.41 97  A 1 
ATOM 781  N N   . GLU A 1 98  ? -0.681  -12.110 -13.752 1.00 89.74 98  A 1 
ATOM 782  C CA  . GLU A 1 98  ? -1.988  -11.463 -13.556 1.00 90.96 98  A 1 
ATOM 783  C C   . GLU A 1 98  ? -2.957  -12.295 -12.703 1.00 92.30 98  A 1 
ATOM 784  O O   . GLU A 1 98  ? -3.928  -11.760 -12.158 1.00 91.26 98  A 1 
ATOM 785  C CB  . GLU A 1 98  ? -2.622  -11.160 -14.924 1.00 89.06 98  A 1 
ATOM 786  C CG  . GLU A 1 98  ? -1.851  -10.109 -15.741 1.00 80.71 98  A 1 
ATOM 787  C CD  . GLU A 1 98  ? -1.672  -8.798  -14.955 1.00 74.45 98  A 1 
ATOM 788  O OE1 . GLU A 1 98  ? -0.510  -8.366  -14.781 1.00 65.98 98  A 1 
ATOM 789  O OE2 . GLU A 1 98  ? -2.683  -8.281  -14.439 1.00 66.05 98  A 1 
ATOM 790  N N   . TYR A 1 99  ? -2.687  -13.594 -12.529 1.00 90.52 99  A 1 
ATOM 791  C CA  . TYR A 1 99  ? -3.460  -14.467 -11.650 1.00 91.25 99  A 1 
ATOM 792  C C   . TYR A 1 99  ? -3.560  -13.922 -10.220 1.00 92.76 99  A 1 
ATOM 793  O O   . TYR A 1 99  ? -4.609  -14.042 -9.593  1.00 92.60 99  A 1 
ATOM 794  C CB  . TYR A 1 99  ? -2.834  -15.867 -11.651 1.00 90.97 99  A 1 
ATOM 795  C CG  . TYR A 1 99  ? -3.666  -16.909 -10.932 1.00 90.71 99  A 1 
ATOM 796  C CD1 . TYR A 1 99  ? -3.194  -17.533 -9.761  1.00 87.35 99  A 1 
ATOM 797  C CD2 . TYR A 1 99  ? -4.930  -17.253 -11.444 1.00 87.61 99  A 1 
ATOM 798  C CE1 . TYR A 1 99  ? -3.978  -18.507 -9.115  1.00 86.70 99  A 1 
ATOM 799  C CE2 . TYR A 1 99  ? -5.720  -18.219 -10.797 1.00 86.65 99  A 1 
ATOM 800  C CZ  . TYR A 1 99  ? -5.244  -18.851 -9.634  1.00 89.95 99  A 1 
ATOM 801  O OH  . TYR A 1 99  ? -6.010  -19.790 -9.017  1.00 88.58 99  A 1 
ATOM 802  N N   . LEU A 1 100 ? -2.525  -13.242 -9.719  1.00 93.80 100 A 1 
ATOM 803  C CA  . LEU A 1 100 ? -2.567  -12.598 -8.402  1.00 94.92 100 A 1 
ATOM 804  C C   . LEU A 1 100 ? -3.696  -11.557 -8.316  1.00 95.90 100 A 1 
ATOM 805  O O   . LEU A 1 100 ? -4.467  -11.554 -7.357  1.00 95.89 100 A 1 
ATOM 806  C CB  . LEU A 1 100 ? -1.189  -11.977 -8.105  1.00 94.96 100 A 1 
ATOM 807  C CG  . LEU A 1 100 ? -1.107  -11.222 -6.767  1.00 94.49 100 A 1 
ATOM 808  C CD1 . LEU A 1 100 ? -1.417  -12.112 -5.563  1.00 93.37 100 A 1 
ATOM 809  C CD2 . LEU A 1 100 ? 0.293   -10.640 -6.584  1.00 93.42 100 A 1 
ATOM 810  N N   . PHE A 1 101 ? -3.826  -10.698 -9.333  1.00 95.53 101 A 1 
ATOM 811  C CA  . PHE A 1 101 ? -4.869  -9.672  -9.378  1.00 95.61 101 A 1 
ATOM 812  C C   . PHE A 1 101 ? -6.244  -10.269 -9.647  1.00 95.93 101 A 1 
ATOM 813  O O   . PHE A 1 101 ? -7.225  -9.816  -9.061  1.00 95.29 101 A 1 
ATOM 814  C CB  . PHE A 1 101 ? -4.528  -8.612  -10.433 1.00 95.16 101 A 1 
ATOM 815  C CG  . PHE A 1 101 ? -3.194  -7.908  -10.258 1.00 95.39 101 A 1 
ATOM 816  C CD1 . PHE A 1 101 ? -2.636  -7.696  -8.985  1.00 92.44 101 A 1 
ATOM 817  C CD2 . PHE A 1 101 ? -2.518  -7.445  -11.398 1.00 92.64 101 A 1 
ATOM 818  C CE1 . PHE A 1 101 ? -1.397  -7.045  -8.851  1.00 91.68 101 A 1 
ATOM 819  C CE2 . PHE A 1 101 ? -1.283  -6.790  -11.261 1.00 91.85 101 A 1 
ATOM 820  C CZ  . PHE A 1 101 ? -0.721  -6.595  -9.990  1.00 92.92 101 A 1 
ATOM 821  N N   . GLU A 1 102 ? -6.338  -11.316 -10.467 1.00 94.85 102 A 1 
ATOM 822  C CA  . GLU A 1 102 ? -7.581  -12.050 -10.681 1.00 94.79 102 A 1 
ATOM 823  C C   . GLU A 1 102 ? -8.133  -12.589 -9.353  1.00 95.10 102 A 1 
ATOM 824  O O   . GLU A 1 102 ? -9.285  -12.306 -9.011  1.00 94.89 102 A 1 
ATOM 825  C CB  . GLU A 1 102 ? -7.344  -13.189 -11.684 1.00 94.39 102 A 1 
ATOM 826  C CG  . GLU A 1 102 ? -8.655  -13.880 -12.075 1.00 87.80 102 A 1 
ATOM 827  C CD  . GLU A 1 102 ? -8.433  -15.200 -12.821 1.00 85.59 102 A 1 
ATOM 828  O OE1 . GLU A 1 102 ? -9.263  -16.116 -12.600 1.00 75.80 102 A 1 
ATOM 829  O OE2 . GLU A 1 102 ? -7.452  -15.296 -13.588 1.00 78.50 102 A 1 
ATOM 830  N N   . ARG A 1 103 ? -7.312  -13.309 -8.574  1.00 95.96 103 A 1 
ATOM 831  C CA  . ARG A 1 103 ? -7.737  -13.877 -7.284  1.00 96.39 103 A 1 
ATOM 832  C C   . ARG A 1 103 ? -8.094  -12.795 -6.272  1.00 96.65 103 A 1 
ATOM 833  O O   . ARG A 1 103 ? -9.148  -12.871 -5.647  1.00 96.30 103 A 1 
ATOM 834  C CB  . ARG A 1 103 ? -6.659  -14.813 -6.707  1.00 96.71 103 A 1 
ATOM 835  C CG  . ARG A 1 103 ? -6.349  -16.069 -7.537  1.00 95.03 103 A 1 
ATOM 836  C CD  . ARG A 1 103 ? -7.556  -16.830 -8.069  1.00 93.45 103 A 1 
ATOM 837  N NE  . ARG A 1 103 ? -8.481  -17.240 -7.005  1.00 89.17 103 A 1 
ATOM 838  C CZ  . ARG A 1 103 ? -9.699  -17.717 -7.174  1.00 88.16 103 A 1 
ATOM 839  N NH1 . ARG A 1 103 ? -10.215 -17.900 -8.349  1.00 79.07 103 A 1 
ATOM 840  N NH2 . ARG A 1 103 ? -10.424 -18.022 -6.136  1.00 78.55 103 A 1 
ATOM 841  N N   . ALA A 1 104 ? -7.277  -11.742 -6.158  1.00 96.31 104 A 1 
ATOM 842  C CA  . ALA A 1 104 ? -7.555  -10.624 -5.259  1.00 96.19 104 A 1 
ATOM 843  C C   . ALA A 1 104 ? -8.860  -9.897  -5.623  1.00 96.08 104 A 1 
ATOM 844  O O   . ALA A 1 104 ? -9.678  -9.610  -4.750  1.00 95.75 104 A 1 
ATOM 845  C CB  . ALA A 1 104 ? -6.359  -9.673  -5.291  1.00 96.36 104 A 1 
ATOM 846  N N   . ARG A 1 105 ? -9.107  -9.655  -6.907  1.00 96.27 105 A 1 
ATOM 847  C CA  . ARG A 1 105 ? -10.339 -9.038  -7.407  1.00 95.62 105 A 1 
ATOM 848  C C   . ARG A 1 105 ? -11.562 -9.900  -7.111  1.00 95.51 105 A 1 
ATOM 849  O O   . ARG A 1 105 ? -12.558 -9.367  -6.621  1.00 94.93 105 A 1 
ATOM 850  C CB  . ARG A 1 105 ? -10.171 -8.759  -8.904  1.00 94.54 105 A 1 
ATOM 851  C CG  . ARG A 1 105 ? -11.432 -8.162  -9.546  1.00 91.12 105 A 1 
ATOM 852  C CD  . ARG A 1 105 ? -11.161 -7.769  -11.004 1.00 89.99 105 A 1 
ATOM 853  N NE  . ARG A 1 105 ? -10.700 -8.918  -11.813 1.00 83.74 105 A 1 
ATOM 854  C CZ  . ARG A 1 105 ? -9.971  -8.860  -12.915 1.00 81.83 105 A 1 
ATOM 855  N NH1 . ARG A 1 105 ? -9.646  -7.731  -13.464 1.00 70.89 105 A 1 
ATOM 856  N NH2 . ARG A 1 105 ? -9.539  -9.952  -13.479 1.00 71.03 105 A 1 
ATOM 857  N N   . LEU A 1 106 ? -11.492 -11.209 -7.371  1.00 95.59 106 A 1 
ATOM 858  C CA  . LEU A 1 106 ? -12.576 -12.138 -7.046  1.00 95.29 106 A 1 
ATOM 859  C C   . LEU A 1 106 ? -12.845 -12.165 -5.541  1.00 95.30 106 A 1 
ATOM 860  O O   . LEU A 1 106 ? -13.998 -12.036 -5.135  1.00 94.79 106 A 1 
ATOM 861  C CB  . LEU A 1 106 ? -12.236 -13.543 -7.571  1.00 95.32 106 A 1 
ATOM 862  C CG  . LEU A 1 106 ? -12.309 -13.686 -9.103  1.00 92.27 106 A 1 
ATOM 863  C CD1 . LEU A 1 106 ? -11.794 -15.065 -9.511  1.00 87.77 106 A 1 
ATOM 864  C CD2 . LEU A 1 106 ? -13.737 -13.537 -9.635  1.00 88.50 106 A 1 
ATOM 865  N N   . LYS A 1 107 ? -11.806 -12.207 -4.717  1.00 96.02 107 A 1 
ATOM 866  C CA  . LYS A 1 107 ? -11.935 -12.174 -3.256  1.00 96.04 107 A 1 
ATOM 867  C C   . LYS A 1 107 ? -12.527 -10.855 -2.752  1.00 96.05 107 A 1 
ATOM 868  O O   . LYS A 1 107 ? -13.378 -10.859 -1.873  1.00 95.35 107 A 1 
ATOM 869  C CB  . LYS A 1 107 ? -10.566 -12.481 -2.618  1.00 95.87 107 A 1 
ATOM 870  C CG  . LYS A 1 107 ? -10.623 -12.679 -1.097  1.00 93.21 107 A 1 
ATOM 871  C CD  . LYS A 1 107 ? -11.563 -13.804 -0.626  1.00 92.39 107 A 1 
ATOM 872  C CE  . LYS A 1 107 ? -11.175 -15.183 -1.158  1.00 88.92 107 A 1 
ATOM 873  N NZ  . LYS A 1 107 ? -12.221 -16.186 -0.835  1.00 85.04 107 A 1 
ATOM 874  N N   . ALA A 1 108 ? -12.143 -9.714  -3.337  1.00 95.74 108 A 1 
ATOM 875  C CA  . ALA A 1 108 ? -12.762 -8.426  -3.022  1.00 94.93 108 A 1 
ATOM 876  C C   . ALA A 1 108 ? -14.258 -8.413  -3.377  1.00 94.49 108 A 1 
ATOM 877  O O   . ALA A 1 108 ? -15.071 -7.922  -2.595  1.00 93.69 108 A 1 
ATOM 878  C CB  . ALA A 1 108 ? -12.008 -7.310  -3.757  1.00 94.88 108 A 1 
ATOM 879  N N   . GLN A 1 109 ? -14.629 -8.979  -4.534  1.00 95.28 109 A 1 
ATOM 880  C CA  . GLN A 1 109 ? -16.023 -9.064  -4.978  1.00 94.66 109 A 1 
ATOM 881  C C   . GLN A 1 109 ? -16.858 -10.045 -4.143  1.00 94.51 109 A 1 
ATOM 882  O O   . GLN A 1 109 ? -18.041 -9.790  -3.954  1.00 93.61 109 A 1 
ATOM 883  C CB  . GLN A 1 109 ? -16.088 -9.456  -6.459  1.00 94.61 109 A 1 
ATOM 884  C CG  . GLN A 1 109 ? -15.609 -8.323  -7.381  1.00 92.84 109 A 1 
ATOM 885  C CD  . GLN A 1 109 ? -15.632 -8.703  -8.857  1.00 91.94 109 A 1 
ATOM 886  O OE1 . GLN A 1 109 ? -16.208 -9.688  -9.296  1.00 86.76 109 A 1 
ATOM 887  N NE2 . GLN A 1 109 ? -15.021 -7.912  -9.709  1.00 85.13 109 A 1 
ATOM 888  N N   . GLU A 1 110 ? -16.272 -11.115 -3.640  1.00 95.02 110 A 1 
ATOM 889  C CA  . GLU A 1 110 ? -16.925 -12.046 -2.712  1.00 94.79 110 A 1 
ATOM 890  C C   . GLU A 1 110 ? -17.379 -11.331 -1.431  1.00 94.81 110 A 1 
ATOM 891  O O   . GLU A 1 110 ? -18.509 -11.519 -0.988  1.00 93.59 110 A 1 
ATOM 892  C CB  . GLU A 1 110 ? -15.938 -13.182 -2.398  1.00 94.44 110 A 1 
ATOM 893  C CG  . GLU A 1 110 ? -16.504 -14.328 -1.550  1.00 85.66 110 A 1 
ATOM 894  C CD  . GLU A 1 110 ? -15.379 -15.313 -1.166  1.00 86.14 110 A 1 
ATOM 895  O OE1 . GLU A 1 110 ? -15.301 -15.735 0.002   1.00 77.68 110 A 1 
ATOM 896  O OE2 . GLU A 1 110 ? -14.490 -15.591 -2.009  1.00 81.85 110 A 1 
ATOM 897  N N   . VAL A 1 111 ? -16.533 -10.442 -0.880  1.00 95.23 111 A 1 
ATOM 898  C CA  . VAL A 1 111 ? -16.815 -9.738  0.382   1.00 94.70 111 A 1 
ATOM 899  C C   . VAL A 1 111 ? -17.666 -8.482  0.173   1.00 94.40 111 A 1 
ATOM 900  O O   . VAL A 1 111 ? -18.618 -8.229  0.910   1.00 92.95 111 A 1 
ATOM 901  C CB  . VAL A 1 111 ? -15.502 -9.395  1.111   1.00 94.18 111 A 1 
ATOM 902  C CG1 . VAL A 1 111 ? -15.763 -8.708  2.453   1.00 91.91 111 A 1 
ATOM 903  C CG2 . VAL A 1 111 ? -14.668 -10.654 1.388   1.00 92.18 111 A 1 
ATOM 904  N N   . TYR A 1 112 ? -17.337 -7.668  -0.832  1.00 94.58 112 A 1 
ATOM 905  C CA  . TYR A 1 112 ? -17.919 -6.333  -1.016  1.00 94.18 112 A 1 
ATOM 906  C C   . TYR A 1 112 ? -18.794 -6.198  -2.271  1.00 94.39 112 A 1 
ATOM 907  O O   . TYR A 1 112 ? -19.373 -5.133  -2.511  1.00 93.03 112 A 1 
ATOM 908  C CB  . TYR A 1 112 ? -16.791 -5.290  -0.996  1.00 93.52 112 A 1 
ATOM 909  C CG  . TYR A 1 112 ? -16.088 -5.175  0.343   1.00 92.98 112 A 1 
ATOM 910  C CD1 . TYR A 1 112 ? -16.774 -4.600  1.430   1.00 90.48 112 A 1 
ATOM 911  C CD2 . TYR A 1 112 ? -14.772 -5.647  0.512   1.00 91.13 112 A 1 
ATOM 912  C CE1 . TYR A 1 112 ? -16.148 -4.493  2.682   1.00 89.73 112 A 1 
ATOM 913  C CE2 . TYR A 1 112 ? -14.142 -5.542  1.768   1.00 89.70 112 A 1 
ATOM 914  C CZ  . TYR A 1 112 ? -14.830 -4.961  2.856   1.00 90.39 112 A 1 
ATOM 915  O OH  . TYR A 1 112 ? -14.235 -4.848  4.064   1.00 87.77 112 A 1 
ATOM 916  N N   . GLY A 1 113 ? -18.911 -7.246  -3.087  1.00 93.93 113 A 1 
ATOM 917  C CA  . GLY A 1 113 ? -19.436 -7.142  -4.441  1.00 94.26 113 A 1 
ATOM 918  C C   . GLY A 1 113 ? -18.586 -6.178  -5.277  1.00 95.35 113 A 1 
ATOM 919  O O   . GLY A 1 113 ? -17.374 -6.067  -5.106  1.00 94.75 113 A 1 
ATOM 920  N N   . LYS A 1 114 ? -19.239 -5.435  -6.174  1.00 94.76 114 A 1 
ATOM 921  C CA  . LYS A 1 114 ? -18.580 -4.393  -6.986  1.00 95.79 114 A 1 
ATOM 922  C C   . LYS A 1 114 ? -18.654 -2.992  -6.358  1.00 96.42 114 A 1 
ATOM 923  O O   . LYS A 1 114 ? -18.585 -1.991  -7.066  1.00 95.48 114 A 1 
ATOM 924  C CB  . LYS A 1 114 ? -19.130 -4.438  -8.414  1.00 95.54 114 A 1 
ATOM 925  C CG  . LYS A 1 114 ? -18.706 -5.719  -9.138  1.00 94.64 114 A 1 
ATOM 926  C CD  . LYS A 1 114 ? -19.125 -5.620  -10.605 1.00 91.03 114 A 1 
ATOM 927  C CE  . LYS A 1 114 ? -18.562 -6.783  -11.417 1.00 86.49 114 A 1 
ATOM 928  N NZ  . LYS A 1 114 ? -18.682 -6.490  -12.862 1.00 77.95 114 A 1 
ATOM 929  N N   . LYS A 1 115 ? -18.835 -2.912  -5.035  1.00 95.51 115 A 1 
ATOM 930  C CA  . LYS A 1 115 ? -18.997 -1.651  -4.308  1.00 95.29 115 A 1 
ATOM 931  C C   . LYS A 1 115 ? -17.644 -1.013  -4.014  1.00 95.78 115 A 1 
ATOM 932  O O   . LYS A 1 115 ? -16.740 -1.662  -3.494  1.00 95.19 115 A 1 
ATOM 933  C CB  . LYS A 1 115 ? -19.785 -1.883  -3.014  1.00 94.33 115 A 1 
ATOM 934  C CG  . LYS A 1 115 ? -21.212 -2.385  -3.279  1.00 92.05 115 A 1 
ATOM 935  C CD  . LYS A 1 115 ? -21.901 -2.758  -1.964  1.00 89.07 115 A 1 
ATOM 936  C CE  . LYS A 1 115 ? -23.282 -3.340  -2.242  1.00 83.82 115 A 1 
ATOM 937  N NZ  . LYS A 1 115 ? -23.907 -3.860  -1.000  1.00 75.65 115 A 1 
ATOM 938  N N   . VAL A 1 116 ? -17.547 0.283   -4.286  1.00 94.81 116 A 1 
ATOM 939  C CA  . VAL A 1 116 ? -16.414 1.126   -3.896  1.00 94.98 116 A 1 
ATOM 940  C C   . VAL A 1 116 ? -16.925 2.219   -2.966  1.00 94.74 116 A 1 
ATOM 941  O O   . VAL A 1 116 ? -17.905 2.902   -3.266  1.00 93.48 116 A 1 
ATOM 942  C CB  . VAL A 1 116 ? -15.687 1.694   -5.127  1.00 94.84 116 A 1 
ATOM 943  C CG1 . VAL A 1 116 ? -14.552 2.644   -4.733  1.00 93.45 116 A 1 
ATOM 944  C CG2 . VAL A 1 116 ? -15.073 0.558   -5.956  1.00 93.38 116 A 1 
ATOM 945  N N   . PHE A 1 117 ? -16.270 2.387   -1.822  1.00 95.14 117 A 1 
ATOM 946  C CA  . PHE A 1 117 ? -16.654 3.369   -0.814  1.00 94.73 117 A 1 
ATOM 947  C C   . PHE A 1 117 ? -15.948 4.699   -1.060  1.00 94.57 117 A 1 
ATOM 948  O O   . PHE A 1 117 ? -14.721 4.766   -1.099  1.00 93.74 117 A 1 
ATOM 949  C CB  . PHE A 1 117 ? -16.365 2.814   0.583   1.00 94.54 117 A 1 
ATOM 950  C CG  . PHE A 1 117 ? -17.020 1.472   0.849   1.00 94.60 117 A 1 
ATOM 951  C CD1 . PHE A 1 117 ? -18.419 1.382   0.963   1.00 92.33 117 A 1 
ATOM 952  C CD2 . PHE A 1 117 ? -16.235 0.309   0.943   1.00 92.59 117 A 1 
ATOM 953  C CE1 . PHE A 1 117 ? -19.028 0.134   1.170   1.00 91.57 117 A 1 
ATOM 954  C CE2 . PHE A 1 117 ? -16.846 -0.937  1.153   1.00 91.86 117 A 1 
ATOM 955  C CZ  . PHE A 1 117 ? -18.244 -1.025  1.268   1.00 92.49 117 A 1 
ATOM 956  N N   . MET A 1 118 ? -16.718 5.776   -1.174  1.00 93.80 118 A 1 
ATOM 957  C CA  . MET A 1 118 ? -16.183 7.124   -1.356  1.00 93.20 118 A 1 
ATOM 958  C C   . MET A 1 118 ? -16.102 7.860   -0.018  1.00 93.65 118 A 1 
ATOM 959  O O   . MET A 1 118 ? -17.079 7.945   0.726   1.00 92.64 118 A 1 
ATOM 960  C CB  . MET A 1 118 ? -17.028 7.863   -2.398  1.00 90.88 118 A 1 
ATOM 961  C CG  . MET A 1 118 ? -16.384 9.186   -2.816  1.00 85.05 118 A 1 
ATOM 962  S SD  . MET A 1 118 ? -17.159 9.992   -4.238  1.00 84.56 118 A 1 
ATOM 963  C CE  . MET A 1 118 ? -18.795 10.388  -3.564  1.00 74.14 118 A 1 
ATOM 964  N N   . ARG A 1 119 ? -14.926 8.418   0.301   1.00 93.77 119 A 1 
ATOM 965  C CA  . ARG A 1 119 ? -14.674 9.177   1.537   1.00 93.51 119 A 1 
ATOM 966  C C   . ARG A 1 119 ? -14.183 10.584  1.206   1.00 93.55 119 A 1 
ATOM 967  O O   . ARG A 1 119 ? -13.247 10.733  0.431   1.00 92.28 119 A 1 
ATOM 968  C CB  . ARG A 1 119 ? -13.675 8.433   2.431   1.00 93.10 119 A 1 
ATOM 969  C CG  . ARG A 1 119 ? -14.120 7.008   2.784   1.00 90.35 119 A 1 
ATOM 970  C CD  . ARG A 1 119 ? -13.127 6.371   3.758   1.00 88.24 119 A 1 
ATOM 971  N NE  . ARG A 1 119 ? -13.536 5.005   4.121   1.00 85.82 119 A 1 
ATOM 972  C CZ  . ARG A 1 119 ? -12.862 4.159   4.879   1.00 83.47 119 A 1 
ATOM 973  N NH1 . ARG A 1 119 ? -11.702 4.452   5.390   1.00 75.64 119 A 1 
ATOM 974  N NH2 . ARG A 1 119 ? -13.361 2.987   5.135   1.00 76.10 119 A 1 
ATOM 975  N N   . GLY A 1 120 ? -14.798 11.602  1.807   1.00 93.10 120 A 1 
ATOM 976  C CA  . GLY A 1 120 ? -14.439 13.001  1.595   1.00 93.09 120 A 1 
ATOM 977  C C   . GLY A 1 120 ? -13.208 13.391  2.400   1.00 93.96 120 A 1 
ATOM 978  O O   . GLY A 1 120 ? -13.274 13.444  3.623   1.00 93.70 120 A 1 
ATOM 979  N N   . LEU A 1 121 ? -12.095 13.657  1.727   1.00 93.55 121 A 1 
ATOM 980  C CA  . LEU A 1 121 ? -10.839 14.055  2.359   1.00 93.24 121 A 1 
ATOM 981  C C   . LEU A 1 121 ? -10.817 15.571  2.604   1.00 93.40 121 A 1 
ATOM 982  O O   . LEU A 1 121 ? -10.868 16.347  1.656   1.00 92.93 121 A 1 
ATOM 983  C CB  . LEU A 1 121 ? -9.676  13.591  1.466   1.00 92.80 121 A 1 
ATOM 984  C CG  . LEU A 1 121 ? -8.285  13.944  2.016   1.00 90.75 121 A 1 
ATOM 985  C CD1 . LEU A 1 121 ? -7.997  13.229  3.335   1.00 88.41 121 A 1 
ATOM 986  C CD2 . LEU A 1 121 ? -7.217  13.528  1.003   1.00 88.49 121 A 1 
ATOM 987  N N   . ILE A 1 122 ? -10.696 15.982  3.873   1.00 94.29 122 A 1 
ATOM 988  C CA  . ILE A 1 122 ? -10.563 17.380  4.295   1.00 94.95 122 A 1 
ATOM 989  C C   . ILE A 1 122 ? -9.171  17.563  4.903   1.00 95.20 122 A 1 
ATOM 990  O O   . ILE A 1 122 ? -8.907  17.156  6.033   1.00 94.83 122 A 1 
ATOM 991  C CB  . ILE A 1 122 ? -11.699 17.789  5.261   1.00 95.31 122 A 1 
ATOM 992  C CG1 . ILE A 1 122 ? -13.094 17.538  4.633   1.00 94.80 122 A 1 
ATOM 993  C CG2 . ILE A 1 122 ? -11.541 19.271  5.650   1.00 95.07 122 A 1 
ATOM 994  C CD1 . ILE A 1 122 ? -14.265 17.698  5.608   1.00 93.58 122 A 1 
ATOM 995  N N   . GLU A 1 123 ? -8.270  18.172  4.137   1.00 94.66 123 A 1 
ATOM 996  C CA  . GLU A 1 123 ? -6.899  18.492  4.536   1.00 94.63 123 A 1 
ATOM 997  C C   . GLU A 1 123 ? -6.904  19.850  5.248   1.00 94.76 123 A 1 
ATOM 998  O O   . GLU A 1 123 ? -6.815  20.896  4.607   1.00 94.11 123 A 1 
ATOM 999  C CB  . GLU A 1 123 ? -6.007  18.484  3.287   1.00 93.86 123 A 1 
ATOM 1000 C CG  . GLU A 1 123 ? -5.884  17.069  2.702   1.00 92.43 123 A 1 
ATOM 1001 C CD  . GLU A 1 123 ? -5.209  17.021  1.329   1.00 92.88 123 A 1 
ATOM 1002 O OE1 . GLU A 1 123 ? -4.550  16.004  1.025   1.00 88.02 123 A 1 
ATOM 1003 O OE2 . GLU A 1 123 ? -5.365  17.939  0.496   1.00 88.86 123 A 1 
ATOM 1004 N N   . PHE A 1 124 ? -7.075  19.849  6.575   1.00 95.30 124 A 1 
ATOM 1005 C CA  . PHE A 1 124 ? -7.435  21.071  7.308   1.00 95.86 124 A 1 
ATOM 1006 C C   . PHE A 1 124 ? -6.242  21.856  7.873   1.00 96.04 124 A 1 
ATOM 1007 O O   . PHE A 1 124 ? -6.400  23.003  8.280   1.00 95.30 124 A 1 
ATOM 1008 C CB  . PHE A 1 124 ? -8.473  20.727  8.387   1.00 96.22 124 A 1 
ATOM 1009 C CG  . PHE A 1 124 ? -7.915  19.955  9.563   1.00 96.85 124 A 1 
ATOM 1010 C CD1 . PHE A 1 124 ? -7.853  18.553  9.529   1.00 96.23 124 A 1 
ATOM 1011 C CD2 . PHE A 1 124 ? -7.459  20.644  10.695  1.00 96.24 124 A 1 
ATOM 1012 C CE1 . PHE A 1 124 ? -7.325  17.846  10.622  1.00 95.95 124 A 1 
ATOM 1013 C CE2 . PHE A 1 124 ? -6.930  19.938  11.787  1.00 95.98 124 A 1 
ATOM 1014 C CZ  . PHE A 1 124 ? -6.859  18.537  11.753  1.00 96.23 124 A 1 
ATOM 1015 N N   . THR A 1 125 ? -5.039  21.288  7.881   1.00 95.75 125 A 1 
ATOM 1016 C CA  . THR A 1 125 ? -3.807  21.996  8.266   1.00 95.99 125 A 1 
ATOM 1017 C C   . THR A 1 125 ? -2.587  21.426  7.557   1.00 95.61 125 A 1 
ATOM 1018 O O   . THR A 1 125 ? -2.412  20.216  7.481   1.00 94.45 125 A 1 
ATOM 1019 C CB  . THR A 1 125 ? -3.597  22.002  9.790   1.00 95.82 125 A 1 
ATOM 1020 O OG1 . THR A 1 125 ? -2.398  22.685  10.103  1.00 93.68 125 A 1 
ATOM 1021 C CG2 . THR A 1 125 ? -3.506  20.618  10.425  1.00 93.26 125 A 1 
ATOM 1022 N N   . SER A 1 126 ? -1.710  22.307  7.081   1.00 94.87 126 A 1 
ATOM 1023 C CA  . SER A 1 126 ? -0.391  21.946  6.543   1.00 94.65 126 A 1 
ATOM 1024 C C   . SER A 1 126 ? 0.751   22.182  7.540   1.00 94.61 126 A 1 
ATOM 1025 O O   . SER A 1 126 ? 1.921   22.048  7.185   1.00 93.49 126 A 1 
ATOM 1026 C CB  . SER A 1 126 ? -0.138  22.658  5.206   1.00 94.04 126 A 1 
ATOM 1027 O OG  . SER A 1 126 ? -0.016  24.049  5.407   1.00 92.02 126 A 1 
ATOM 1028 N N   . TYR A 1 127 ? 0.441   22.549  8.788   1.00 94.81 127 A 1 
ATOM 1029 C CA  . TYR A 1 127 ? 1.435   22.600  9.856   1.00 94.93 127 A 1 
ATOM 1030 C C   . TYR A 1 127 ? 1.690   21.198  10.412  1.00 94.89 127 A 1 
ATOM 1031 O O   . TYR A 1 127 ? 0.769   20.409  10.611  1.00 93.77 127 A 1 
ATOM 1032 C CB  . TYR A 1 127 ? 1.005   23.552  10.971  1.00 94.52 127 A 1 
ATOM 1033 C CG  . TYR A 1 127 ? 1.090   25.019  10.608  1.00 93.21 127 A 1 
ATOM 1034 C CD1 . TYR A 1 127 ? 2.234   25.766  10.953  1.00 89.59 127 A 1 
ATOM 1035 C CD2 . TYR A 1 127 ? 0.018   25.647  9.948   1.00 90.10 127 A 1 
ATOM 1036 C CE1 . TYR A 1 127 ? 2.300   27.138  10.647  1.00 88.10 127 A 1 
ATOM 1037 C CE2 . TYR A 1 127 ? 0.085   27.017  9.634   1.00 87.87 127 A 1 
ATOM 1038 C CZ  . TYR A 1 127 ? 1.223   27.767  9.989   1.00 90.72 127 A 1 
ATOM 1039 O OH  . TYR A 1 127 ? 1.278   29.094  9.702   1.00 88.50 127 A 1 
ATOM 1040 N N   . CYS A 1 128 ? 2.958   20.892  10.682  1.00 95.52 128 A 1 
ATOM 1041 C CA  . CYS A 1 128 ? 3.375   19.669  11.356  1.00 95.30 128 A 1 
ATOM 1042 C C   . CYS A 1 128 ? 4.596   19.974  12.225  1.00 95.35 128 A 1 
ATOM 1043 O O   . CYS A 1 128 ? 5.521   20.632  11.754  1.00 94.91 128 A 1 
ATOM 1044 C CB  . CYS A 1 128 ? 3.687   18.600  10.302  1.00 94.87 128 A 1 
ATOM 1045 S SG  . CYS A 1 128 ? 3.924   16.990  11.100  1.00 93.87 128 A 1 
ATOM 1046 N N   . LYS A 1 129 ? 4.595   19.484  13.474  1.00 97.01 129 A 1 
ATOM 1047 C CA  . LYS A 1 129 ? 5.751   19.618  14.381  1.00 96.88 129 A 1 
ATOM 1048 C C   . LYS A 1 129 ? 6.880   18.635  14.053  1.00 97.02 129 A 1 
ATOM 1049 O O   . LYS A 1 129 ? 8.003   18.835  14.493  1.00 96.40 129 A 1 
ATOM 1050 C CB  . LYS A 1 129 ? 5.282   19.482  15.848  1.00 96.55 129 A 1 
ATOM 1051 C CG  . LYS A 1 129 ? 4.872   18.039  16.175  1.00 96.39 129 A 1 
ATOM 1052 C CD  . LYS A 1 129 ? 4.324   17.834  17.593  1.00 94.72 129 A 1 
ATOM 1053 C CE  . LYS A 1 129 ? 4.061   16.321  17.646  1.00 91.39 129 A 1 
ATOM 1054 N NZ  . LYS A 1 129 ? 3.256   15.850  18.785  1.00 86.67 129 A 1 
ATOM 1055 N N   . ASN A 1 130 ? 6.586   17.569  13.305  1.00 96.47 130 A 1 
ATOM 1056 C CA  . ASN A 1 130 ? 7.549   16.523  12.960  1.00 96.37 130 A 1 
ATOM 1057 C C   . ASN A 1 130 ? 8.407   16.916  11.760  1.00 96.77 130 A 1 
ATOM 1058 O O   . ASN A 1 130 ? 8.020   17.738  10.928  1.00 95.91 130 A 1 
ATOM 1059 C CB  . ASN A 1 130 ? 6.818   15.197  12.698  1.00 96.01 130 A 1 
ATOM 1060 C CG  . ASN A 1 130 ? 6.069   14.682  13.904  1.00 94.61 130 A 1 
ATOM 1061 O OD1 . ASN A 1 130 ? 6.484   14.843  15.044  1.00 86.33 130 A 1 
ATOM 1062 N ND2 . ASN A 1 130 ? 4.942   14.059  13.682  1.00 86.09 130 A 1 
ATOM 1063 N N   . ASP A 1 131 ? 9.562   16.256  11.628  1.00 96.48 131 A 1 
ATOM 1064 C CA  . ASP A 1 131 ? 10.530  16.555  10.574  1.00 96.57 131 A 1 
ATOM 1065 C C   . ASP A 1 131 ? 10.913  15.322  9.735   1.00 96.98 131 A 1 
ATOM 1066 O O   . ASP A 1 131 ? 12.067  15.127  9.362   1.00 94.75 131 A 1 
ATOM 1067 C CB  . ASP A 1 131 ? 11.723  17.324  11.178  1.00 95.13 131 A 1 
ATOM 1068 C CG  . ASP A 1 131 ? 12.370  18.220  10.131  1.00 92.65 131 A 1 
ATOM 1069 O OD1 . ASP A 1 131 ? 11.639  18.763  9.269   1.00 87.93 131 A 1 
ATOM 1070 O OD2 . ASP A 1 131 ? 13.601  18.400  10.129  1.00 88.27 131 A 1 
ATOM 1071 N N   . CYS A 1 132 ? 9.922   14.475  9.419   1.00 95.85 132 A 1 
ATOM 1072 C CA  . CYS A 1 132 ? 10.100  13.259  8.615   1.00 95.89 132 A 1 
ATOM 1073 C C   . CYS A 1 132 ? 10.794  13.558  7.276   1.00 95.88 132 A 1 
ATOM 1074 O O   . CYS A 1 132 ? 10.383  14.468  6.550   1.00 95.05 132 A 1 
ATOM 1075 C CB  . CYS A 1 132 ? 8.738   12.603  8.342   1.00 95.57 132 A 1 
ATOM 1076 S SG  . CYS A 1 132 ? 7.762   12.399  9.857   1.00 94.84 132 A 1 
ATOM 1077 N N   . TYR A 1 133 ? 11.797  12.759  6.908   1.00 95.96 133 A 1 
ATOM 1078 C CA  . TYR A 1 133 ? 12.707  13.085  5.799   1.00 96.12 133 A 1 
ATOM 1079 C C   . TYR A 1 133 ? 12.073  13.004  4.404   1.00 96.16 133 A 1 
ATOM 1080 O O   . TYR A 1 133 ? 12.627  13.544  3.451   1.00 94.53 133 A 1 
ATOM 1081 C CB  . TYR A 1 133 ? 13.940  12.180  5.879   1.00 96.07 133 A 1 
ATOM 1082 C CG  . TYR A 1 133 ? 14.703  12.212  7.195   1.00 96.11 133 A 1 
ATOM 1083 C CD1 . TYR A 1 133 ? 14.848  13.411  7.926   1.00 92.95 133 A 1 
ATOM 1084 C CD2 . TYR A 1 133 ? 15.290  11.029  7.684   1.00 93.03 133 A 1 
ATOM 1085 C CE1 . TYR A 1 133 ? 15.554  13.421  9.143   1.00 92.00 133 A 1 
ATOM 1086 C CE2 . TYR A 1 133 ? 16.003  11.038  8.897   1.00 91.88 133 A 1 
ATOM 1087 C CZ  . TYR A 1 133 ? 16.133  12.232  9.629   1.00 93.56 133 A 1 
ATOM 1088 O OH  . TYR A 1 133 ? 16.812  12.238  10.808  1.00 91.86 133 A 1 
ATOM 1089 N N   . TYR A 1 134 ? 10.913  12.371  4.286   1.00 95.27 134 A 1 
ATOM 1090 C CA  . TYR A 1 134 ? 10.155  12.193  3.044   1.00 95.34 134 A 1 
ATOM 1091 C C   . TYR A 1 134 ? 9.015   13.203  2.858   1.00 95.18 134 A 1 
ATOM 1092 O O   . TYR A 1 134 ? 8.499   13.348  1.752   1.00 93.44 134 A 1 
ATOM 1093 C CB  . TYR A 1 134 ? 9.608   10.760  3.019   1.00 95.28 134 A 1 
ATOM 1094 C CG  . TYR A 1 134 ? 8.709   10.406  4.195   1.00 95.42 134 A 1 
ATOM 1095 C CD1 . TYR A 1 134 ? 9.232   9.710   5.302   1.00 93.89 134 A 1 
ATOM 1096 C CD2 . TYR A 1 134 ? 7.349   10.779  4.191   1.00 94.00 134 A 1 
ATOM 1097 C CE1 . TYR A 1 134 ? 8.406   9.393   6.395   1.00 92.87 134 A 1 
ATOM 1098 C CE2 . TYR A 1 134 ? 6.521   10.465  5.285   1.00 92.73 134 A 1 
ATOM 1099 C CZ  . TYR A 1 134 ? 7.048   9.768   6.386   1.00 93.96 134 A 1 
ATOM 1100 O OH  . TYR A 1 134 ? 6.251   9.459   7.438   1.00 92.44 134 A 1 
ATOM 1101 N N   . CYS A 1 135 ? 8.562   13.869  3.919   1.00 93.99 135 A 1 
ATOM 1102 C CA  . CYS A 1 135 ? 7.282   14.576  3.916   1.00 94.02 135 A 1 
ATOM 1103 C C   . CYS A 1 135 ? 7.433   16.055  3.539   1.00 93.88 135 A 1 
ATOM 1104 O O   . CYS A 1 135 ? 8.128   16.808  4.224   1.00 92.99 135 A 1 
ATOM 1105 C CB  . CYS A 1 135 ? 6.636   14.398  5.294   1.00 93.41 135 A 1 
ATOM 1106 S SG  . CYS A 1 135 ? 4.986   15.154  5.320   1.00 91.91 135 A 1 
ATOM 1107 N N   . GLY A 1 136 ? 6.701   16.515  2.521   1.00 92.38 136 A 1 
ATOM 1108 C CA  . GLY A 1 136 ? 6.696   17.931  2.132   1.00 91.63 136 A 1 
ATOM 1109 C C   . GLY A 1 136 ? 6.147   18.884  3.202   1.00 92.27 136 A 1 
ATOM 1110 O O   . GLY A 1 136 ? 6.479   20.068  3.203   1.00 91.36 136 A 1 
ATOM 1111 N N   . LEU A 1 137 ? 5.353   18.377  4.166   1.00 93.85 137 A 1 
ATOM 1112 C CA  . LEU A 1 137 ? 4.822   19.168  5.288   1.00 93.62 137 A 1 
ATOM 1113 C C   . LEU A 1 137 ? 5.752   19.238  6.508   1.00 94.14 137 A 1 
ATOM 1114 O O   . LEU A 1 137 ? 5.397   19.886  7.494   1.00 92.11 137 A 1 
ATOM 1115 C CB  . LEU A 1 137 ? 3.437   18.639  5.712   1.00 92.40 137 A 1 
ATOM 1116 C CG  . LEU A 1 137 ? 2.379   18.585  4.601   1.00 90.55 137 A 1 
ATOM 1117 C CD1 . LEU A 1 137 ? 1.048   18.194  5.238   1.00 86.65 137 A 1 
ATOM 1118 C CD2 . LEU A 1 137 ? 2.201   19.919  3.874   1.00 86.60 137 A 1 
ATOM 1119 N N   . ARG A 1 138 ? 6.918   18.596  6.461   1.00 94.50 138 A 1 
ATOM 1120 C CA  . ARG A 1 138 ? 7.903   18.571  7.559   1.00 94.73 138 A 1 
ATOM 1121 C C   . ARG A 1 138 ? 8.207   19.970  8.107   1.00 95.03 138 A 1 
ATOM 1122 O O   . ARG A 1 138 ? 8.196   20.952  7.359   1.00 94.52 138 A 1 
ATOM 1123 C CB  . ARG A 1 138 ? 9.173   17.830  7.120   1.00 93.67 138 A 1 
ATOM 1124 C CG  . ARG A 1 138 ? 9.976   18.552  6.018   1.00 91.20 138 A 1 
ATOM 1125 C CD  . ARG A 1 138 ? 11.147  17.698  5.521   1.00 92.36 138 A 1 
ATOM 1126 N NE  . ARG A 1 138 ? 12.192  17.556  6.554   1.00 88.75 138 A 1 
ATOM 1127 C CZ  . ARG A 1 138 ? 13.281  18.278  6.677   1.00 90.51 138 A 1 
ATOM 1128 N NH1 . ARG A 1 138 ? 13.612  19.214  5.839   1.00 80.25 138 A 1 
ATOM 1129 N NH2 . ARG A 1 138 ? 14.086  18.072  7.669   1.00 80.39 138 A 1 
ATOM 1130 N N   . ALA A 1 139 ? 8.497   20.055  9.406   1.00 95.45 139 A 1 
ATOM 1131 C CA  . ALA A 1 139 ? 8.797   21.319  10.087  1.00 94.89 139 A 1 
ATOM 1132 C C   . ALA A 1 139 ? 9.962   22.076  9.430   1.00 94.91 139 A 1 
ATOM 1133 O O   . ALA A 1 139 ? 9.868   23.286  9.225   1.00 93.33 139 A 1 
ATOM 1134 C CB  . ALA A 1 139 ? 9.091   21.012  11.560  1.00 94.22 139 A 1 
ATOM 1135 N N   . GLY A 1 140 ? 11.008  21.356  9.024   1.00 95.10 140 A 1 
ATOM 1136 C CA  . GLY A 1 140 ? 12.185  21.916  8.358   1.00 94.15 140 A 1 
ATOM 1137 C C   . GLY A 1 140 ? 11.978  22.387  6.911   1.00 94.76 140 A 1 
ATOM 1138 O O   . GLY A 1 140 ? 12.896  22.975  6.341   1.00 93.47 140 A 1 
ATOM 1139 N N   . ASN A 1 141 ? 10.798  22.179  6.297   1.00 93.33 141 A 1 
ATOM 1140 C CA  . ASN A 1 141 ? 10.504  22.744  4.977   1.00 93.23 141 A 1 
ATOM 1141 C C   . ASN A 1 141 ? 10.045  24.207  5.100   1.00 93.11 141 A 1 
ATOM 1142 O O   . ASN A 1 141 ? 8.853   24.498  5.261   1.00 92.31 141 A 1 
ATOM 1143 C CB  . ASN A 1 141 ? 9.508   21.863  4.204   1.00 92.59 141 A 1 
ATOM 1144 C CG  . ASN A 1 141 ? 9.273   22.371  2.788   1.00 91.76 141 A 1 
ATOM 1145 O OD1 . ASN A 1 141 ? 9.819   23.380  2.353   1.00 88.30 141 A 1 
ATOM 1146 N ND2 . ASN A 1 141 ? 8.458   21.687  2.019   1.00 88.21 141 A 1 
ATOM 1147 N N   . ALA A 1 142 ? 10.998  25.138  4.983   1.00 94.74 142 A 1 
ATOM 1148 C CA  . ALA A 1 142 ? 10.739  26.580  5.050   1.00 93.64 142 A 1 
ATOM 1149 C C   . ALA A 1 142 ? 9.918   27.124  3.863   1.00 93.72 142 A 1 
ATOM 1150 O O   . ALA A 1 142 ? 9.339   28.205  3.966   1.00 91.02 142 A 1 
ATOM 1151 C CB  . ALA A 1 142 ? 12.089  27.300  5.164   1.00 92.54 142 A 1 
ATOM 1152 N N   . LYS A 1 143 ? 9.849   26.397  2.738   1.00 92.70 143 A 1 
ATOM 1153 C CA  . LYS A 1 143 ? 9.082   26.804  1.548   1.00 91.54 143 A 1 
ATOM 1154 C C   . LYS A 1 143 ? 7.629   26.326  1.567   1.00 91.57 143 A 1 
ATOM 1155 O O   . LYS A 1 143 ? 6.841   26.751  0.720   1.00 89.28 143 A 1 
ATOM 1156 C CB  . LYS A 1 143 ? 9.779   26.291  0.285   1.00 91.22 143 A 1 
ATOM 1157 C CG  . LYS A 1 143 ? 11.212  26.817  0.096   1.00 89.17 143 A 1 
ATOM 1158 C CD  . LYS A 1 143 ? 11.687  26.261  -1.241  1.00 83.77 143 A 1 
ATOM 1159 C CE  . LYS A 1 143 ? 13.173  26.393  -1.522  1.00 78.52 143 A 1 
ATOM 1160 N NZ  . LYS A 1 143 ? 13.501  25.430  -2.606  1.00 69.41 143 A 1 
ATOM 1161 N N   . ALA A 1 144 ? 7.262   25.449  2.508   1.00 91.33 144 A 1 
ATOM 1162 C CA  . ALA A 1 144 ? 5.896   24.958  2.620   1.00 90.17 144 A 1 
ATOM 1163 C C   . ALA A 1 144 ? 4.924   26.118  2.889   1.00 90.48 144 A 1 
ATOM 1164 O O   . ALA A 1 144 ? 5.054   26.847  3.877   1.00 88.94 144 A 1 
ATOM 1165 C CB  . ALA A 1 144 ? 5.817   23.885  3.707   1.00 89.53 144 A 1 
ATOM 1166 N N   . GLN A 1 145 ? 3.900   26.257  2.038   1.00 92.31 145 A 1 
ATOM 1167 C CA  . GLN A 1 145 ? 2.838   27.239  2.247   1.00 91.65 145 A 1 
ATOM 1168 C C   . GLN A 1 145 ? 1.927   26.763  3.377   1.00 92.22 145 A 1 
ATOM 1169 O O   . GLN A 1 145 ? 1.158   25.812  3.219   1.00 90.38 145 A 1 
ATOM 1170 C CB  . GLN A 1 145 ? 2.056   27.474  0.953   1.00 90.56 145 A 1 
ATOM 1171 C CG  . GLN A 1 145 ? 2.917   28.107  -0.148  1.00 85.07 145 A 1 
ATOM 1172 C CD  . GLN A 1 145 ? 2.098   28.469  -1.381  1.00 80.05 145 A 1 
ATOM 1173 O OE1 . GLN A 1 145 ? 0.900   28.707  -1.327  1.00 72.59 145 A 1 
ATOM 1174 N NE2 . GLN A 1 145 ? 2.712   28.537  -2.537  1.00 69.30 145 A 1 
ATOM 1175 N N   . ARG A 1 146 ? 2.041   27.411  4.538   1.00 92.79 146 A 1 
ATOM 1176 C CA  . ARG A 1 146 ? 1.311   27.000  5.742   1.00 92.93 146 A 1 
ATOM 1177 C C   . ARG A 1 146 ? -0.098  27.586  5.763   1.00 93.48 146 A 1 
ATOM 1178 O O   . ARG A 1 146 ? -0.290  28.755  5.434   1.00 91.83 146 A 1 
ATOM 1179 C CB  . ARG A 1 146 ? 2.104   27.363  7.001   1.00 91.64 146 A 1 
ATOM 1180 C CG  . ARG A 1 146 ? 3.526   26.769  7.053   1.00 90.03 146 A 1 
ATOM 1181 C CD  . ARG A 1 146 ? 3.542   25.237  6.980   1.00 89.84 146 A 1 
ATOM 1182 N NE  . ARG A 1 146 ? 4.913   24.707  7.093   1.00 90.08 146 A 1 
ATOM 1183 C CZ  . ARG A 1 146 ? 5.255   23.429  7.137   1.00 91.08 146 A 1 
ATOM 1184 N NH1 . ARG A 1 146 ? 4.385   22.465  7.098   1.00 84.42 146 A 1 
ATOM 1185 N NH2 . ARG A 1 146 ? 6.508   23.090  7.216   1.00 85.25 146 A 1 
ATOM 1186 N N   . TYR A 1 147 ? -1.074  26.779  6.191   1.00 94.35 147 A 1 
ATOM 1187 C CA  . TYR A 1 147 ? -2.451  27.202  6.414   1.00 94.76 147 A 1 
ATOM 1188 C C   . TYR A 1 147 ? -3.122  26.352  7.496   1.00 95.50 147 A 1 
ATOM 1189 O O   . TYR A 1 147 ? -2.676  25.246  7.803   1.00 94.64 147 A 1 
ATOM 1190 C CB  . TYR A 1 147 ? -3.252  27.143  5.107   1.00 93.85 147 A 1 
ATOM 1191 C CG  . TYR A 1 147 ? -3.652  25.741  4.692   1.00 93.76 147 A 1 
ATOM 1192 C CD1 . TYR A 1 147 ? -2.754  24.932  3.972   1.00 91.69 147 A 1 
ATOM 1193 C CD2 . TYR A 1 147 ? -4.915  25.232  5.060   1.00 93.03 147 A 1 
ATOM 1194 C CE1 . TYR A 1 147 ? -3.115  23.626  3.612   1.00 91.44 147 A 1 
ATOM 1195 C CE2 . TYR A 1 147 ? -5.279  23.921  4.704   1.00 91.81 147 A 1 
ATOM 1196 C CZ  . TYR A 1 147 ? -4.381  23.115  3.976   1.00 92.67 147 A 1 
ATOM 1197 O OH  . TYR A 1 147 ? -4.730  21.855  3.625   1.00 90.87 147 A 1 
ATOM 1198 N N   . ARG A 1 148 ? -4.216  26.893  8.026   1.00 96.01 148 A 1 
ATOM 1199 C CA  . ARG A 1 148 ? -5.154  26.217  8.927   1.00 96.03 148 A 1 
ATOM 1200 C C   . ARG A 1 148 ? -6.563  26.590  8.499   1.00 95.80 148 A 1 
ATOM 1201 O O   . ARG A 1 148 ? -6.812  27.781  8.284   1.00 95.12 148 A 1 
ATOM 1202 C CB  . ARG A 1 148 ? -4.913  26.670  10.372  1.00 95.82 148 A 1 
ATOM 1203 C CG  . ARG A 1 148 ? -3.591  26.149  10.936  1.00 94.91 148 A 1 
ATOM 1204 C CD  . ARG A 1 148 ? -3.352  26.718  12.335  1.00 95.06 148 A 1 
ATOM 1205 N NE  . ARG A 1 148 ? -2.111  26.176  12.902  1.00 94.36 148 A 1 
ATOM 1206 C CZ  . ARG A 1 148 ? -1.133  26.817  13.506  1.00 95.05 148 A 1 
ATOM 1207 N NH1 . ARG A 1 148 ? -1.143  28.110  13.698  1.00 91.36 148 A 1 
ATOM 1208 N NH2 . ARG A 1 148 ? -0.111  26.132  13.928  1.00 91.16 148 A 1 
ATOM 1209 N N   . LEU A 1 149 ? -7.453  25.620  8.364   1.00 95.61 149 A 1 
ATOM 1210 C CA  . LEU A 1 149 ? -8.875  25.894  8.165   1.00 95.64 149 A 1 
ATOM 1211 C C   . LEU A 1 149 ? -9.527  26.234  9.506   1.00 95.74 149 A 1 
ATOM 1212 O O   . LEU A 1 149 ? -9.180  25.640  10.526  1.00 95.01 149 A 1 
ATOM 1213 C CB  . LEU A 1 149 ? -9.584  24.705  7.497   1.00 95.62 149 A 1 
ATOM 1214 C CG  . LEU A 1 149 ? -9.049  24.305  6.109   1.00 94.29 149 A 1 
ATOM 1215 C CD1 . LEU A 1 149 ? -9.976  23.257  5.490   1.00 92.13 149 A 1 
ATOM 1216 C CD2 . LEU A 1 149 ? -8.952  25.486  5.145   1.00 92.31 149 A 1 
ATOM 1217 N N   . THR A 1 150 ? -10.483 27.168  9.516   1.00 96.50 150 A 1 
ATOM 1218 C CA  . THR A 1 150 ? -11.312 27.375  10.706  1.00 96.36 150 A 1 
ATOM 1219 C C   . THR A 1 150 ? -12.306 26.227  10.874  1.00 96.49 150 A 1 
ATOM 1220 O O   . THR A 1 150 ? -12.531 25.436  9.952   1.00 96.35 150 A 1 
ATOM 1221 C CB  . THR A 1 150 ? -12.042 28.729  10.709  1.00 96.26 150 A 1 
ATOM 1222 O OG1 . THR A 1 150 ? -13.179 28.713  9.890   1.00 94.67 150 A 1 
ATOM 1223 C CG2 . THR A 1 150 ? -11.146 29.902  10.305  1.00 93.33 150 A 1 
ATOM 1224 N N   . LYS A 1 151 ? -12.931 26.124  12.060  1.00 96.69 151 A 1 
ATOM 1225 C CA  . LYS A 1 151 ? -14.003 25.155  12.308  1.00 96.68 151 A 1 
ATOM 1226 C C   . LYS A 1 151 ? -15.129 25.298  11.279  1.00 97.08 151 A 1 
ATOM 1227 O O   . LYS A 1 151 ? -15.562 24.306  10.709  1.00 97.13 151 A 1 
ATOM 1228 C CB  . LYS A 1 151 ? -14.502 25.346  13.746  1.00 95.96 151 A 1 
ATOM 1229 C CG  . LYS A 1 151 ? -15.615 24.342  14.094  1.00 95.08 151 A 1 
ATOM 1230 C CD  . LYS A 1 151 ? -16.100 24.483  15.538  1.00 92.90 151 A 1 
ATOM 1231 C CE  . LYS A 1 151 ? -16.852 25.803  15.755  1.00 87.14 151 A 1 
ATOM 1232 N NZ  . LYS A 1 151 ? -17.568 25.771  17.054  1.00 82.33 151 A 1 
ATOM 1233 N N   . GLU A 1 152 ? -15.538 26.531  10.990  1.00 96.47 152 A 1 
ATOM 1234 C CA  . GLU A 1 152 ? -16.594 26.859  10.034  1.00 96.54 152 A 1 
ATOM 1235 C C   . GLU A 1 152 ? -16.229 26.379  8.626   1.00 96.81 152 A 1 
ATOM 1236 O O   . GLU A 1 152 ? -17.035 25.724  7.977   1.00 96.34 152 A 1 
ATOM 1237 C CB  . GLU A 1 152 ? -16.871 28.372  10.016  1.00 96.35 152 A 1 
ATOM 1238 C CG  . GLU A 1 152 ? -17.297 28.972  11.372  1.00 89.36 152 A 1 
ATOM 1239 C CD  . GLU A 1 152 ? -16.178 28.957  12.430  1.00 81.56 152 A 1 
ATOM 1240 O OE1 . GLU A 1 152 ? -16.488 28.754  13.625  1.00 73.39 152 A 1 
ATOM 1241 O OE2 . GLU A 1 152 ? -14.984 29.048  12.035  1.00 74.32 152 A 1 
ATOM 1242 N N   . GLN A 1 153 ? -14.982 26.583  8.187   1.00 96.49 153 A 1 
ATOM 1243 C CA  . GLN A 1 153 ? -14.507 26.105  6.890   1.00 96.27 153 A 1 
ATOM 1244 C C   . GLN A 1 153 ? -14.511 24.571  6.797   1.00 96.38 153 A 1 
ATOM 1245 O O   . GLN A 1 153 ? -14.818 24.016  5.742   1.00 96.03 153 A 1 
ATOM 1246 C CB  . GLN A 1 153 ? -13.090 26.632  6.626   1.00 96.20 153 A 1 
ATOM 1247 C CG  . GLN A 1 153 ? -13.037 28.150  6.407   1.00 95.03 153 A 1 
ATOM 1248 C CD  . GLN A 1 153 ? -11.606 28.627  6.192   1.00 94.77 153 A 1 
ATOM 1249 O OE1 . GLN A 1 153 ? -10.698 28.347  6.962   1.00 90.45 153 A 1 
ATOM 1250 N NE2 . GLN A 1 153 ? -11.341 29.345  5.125   1.00 88.49 153 A 1 
ATOM 1251 N N   . ILE A 1 154 ? -14.194 23.864  7.886   1.00 96.45 154 A 1 
ATOM 1252 C CA  . ILE A 1 154 ? -14.276 22.395  7.940   1.00 96.66 154 A 1 
ATOM 1253 C C   . ILE A 1 154 ? -15.738 21.939  7.829   1.00 96.48 154 A 1 
ATOM 1254 O O   . ILE A 1 154 ? -16.042 21.018  7.065   1.00 95.97 154 A 1 
ATOM 1255 C CB  . ILE A 1 154 ? -13.592 21.853  9.219   1.00 96.90 154 A 1 
ATOM 1256 C CG1 . ILE A 1 154 ? -12.071 22.139  9.180   1.00 96.34 154 A 1 
ATOM 1257 C CG2 . ILE A 1 154 ? -13.843 20.340  9.379   1.00 96.36 154 A 1 
ATOM 1258 C CD1 . ILE A 1 154 ? -11.350 21.913  10.514  1.00 95.00 154 A 1 
ATOM 1259 N N   . LEU A 1 155 ? -16.658 22.594  8.553   1.00 97.20 155 A 1 
ATOM 1260 C CA  . LEU A 1 155 ? -18.094 22.308  8.487   1.00 96.97 155 A 1 
ATOM 1261 C C   . LEU A 1 155 ? -18.675 22.620  7.098   1.00 96.92 155 A 1 
ATOM 1262 O O   . LEU A 1 155 ? -19.466 21.830  6.581   1.00 96.74 155 A 1 
ATOM 1263 C CB  . LEU A 1 155 ? -18.826 23.094  9.588   1.00 96.87 155 A 1 
ATOM 1264 C CG  . LEU A 1 155 ? -18.494 22.650  11.026  1.00 95.34 155 A 1 
ATOM 1265 C CD1 . LEU A 1 155 ? -19.124 23.627  12.018  1.00 91.98 155 A 1 
ATOM 1266 C CD2 . LEU A 1 155 ? -19.014 21.249  11.341  1.00 92.25 155 A 1 
ATOM 1267 N N   . ASP A 1 156 ? -18.231 23.685  6.449   1.00 95.94 156 A 1 
ATOM 1268 C CA  . ASP A 1 156 ? -18.616 24.010  5.071   1.00 95.58 156 A 1 
ATOM 1269 C C   . ASP A 1 156 ? -18.167 22.929  4.080   1.00 95.51 156 A 1 
ATOM 1270 O O   . ASP A 1 156 ? -18.935 22.551  3.193   1.00 94.85 156 A 1 
ATOM 1271 C CB  . ASP A 1 156 ? -18.051 25.381  4.665   1.00 95.39 156 A 1 
ATOM 1272 C CG  . ASP A 1 156 ? -18.832 26.569  5.238   1.00 92.17 156 A 1 
ATOM 1273 O OD1 . ASP A 1 156 ? -20.041 26.399  5.536   1.00 87.50 156 A 1 
ATOM 1274 O OD2 . ASP A 1 156 ? -18.238 27.668  5.272   1.00 87.79 156 A 1 
ATOM 1275 N N   . CYS A 1 157 ? -16.977 22.338  4.259   1.00 95.40 157 A 1 
ATOM 1276 C CA  . CYS A 1 157 ? -16.549 21.184  3.460   1.00 94.74 157 A 1 
ATOM 1277 C C   . CYS A 1 157 ? -17.505 19.989  3.626   1.00 94.83 157 A 1 
ATOM 1278 O O   . CYS A 1 157 ? -17.847 19.327  2.642   1.00 94.62 157 A 1 
ATOM 1279 C CB  . CYS A 1 157 ? -15.125 20.762  3.845   1.00 94.67 157 A 1 
ATOM 1280 S SG  . CYS A 1 157 ? -13.911 22.056  3.472   1.00 94.09 157 A 1 
ATOM 1281 N N   . CYS A 1 158 ? -17.971 19.717  4.860   1.00 95.73 158 A 1 
ATOM 1282 C CA  . CYS A 1 158 ? -18.958 18.666  5.121   1.00 95.88 158 A 1 
ATOM 1283 C C   . CYS A 1 158 ? -20.310 18.988  4.467   1.00 95.88 158 A 1 
ATOM 1284 O O   . CYS A 1 158 ? -20.912 18.122  3.830   1.00 95.91 158 A 1 
ATOM 1285 C CB  . CYS A 1 158 ? -19.117 18.465  6.636   1.00 96.48 158 A 1 
ATOM 1286 S SG  . CYS A 1 158 ? -17.547 17.957  7.392   1.00 96.23 158 A 1 
ATOM 1287 N N   . LYS A 1 159 ? -20.750 20.247  4.564   1.00 95.65 159 A 1 
ATOM 1288 C CA  . LYS A 1 159 ? -21.983 20.757  3.946   1.00 95.68 159 A 1 
ATOM 1289 C C   . LYS A 1 159 ? -21.978 20.610  2.424   1.00 95.26 159 A 1 
ATOM 1290 O O   . LYS A 1 159 ? -23.007 20.278  1.843   1.00 94.62 159 A 1 
ATOM 1291 C CB  . LYS A 1 159 ? -22.153 22.220  4.369   1.00 95.78 159 A 1 
ATOM 1292 C CG  . LYS A 1 159 ? -23.459 22.847  3.875   1.00 93.25 159 A 1 
ATOM 1293 C CD  . LYS A 1 159 ? -23.496 24.308  4.332   1.00 89.94 159 A 1 
ATOM 1294 C CE  . LYS A 1 159 ? -24.739 25.021  3.812   1.00 81.24 159 A 1 
ATOM 1295 N NZ  . LYS A 1 159 ? -24.691 26.455  4.195   1.00 74.05 159 A 1 
ATOM 1296 N N   . ILE A 1 160 ? -20.835 20.831  1.783   1.00 93.72 160 A 1 
ATOM 1297 C CA  . ILE A 1 160 ? -20.654 20.614  0.343   1.00 92.35 160 A 1 
ATOM 1298 C C   . ILE A 1 160 ? -20.629 19.115  0.021   1.00 92.30 160 A 1 
ATOM 1299 O O   . ILE A 1 160 ? -21.256 18.682  -0.940  1.00 91.58 160 A 1 
ATOM 1300 C CB  . ILE A 1 160 ? -19.370 21.336  -0.135  1.00 91.46 160 A 1 
ATOM 1301 C CG1 . ILE A 1 160 ? -19.542 22.871  -0.033  1.00 89.45 160 A 1 
ATOM 1302 C CG2 . ILE A 1 160 ? -19.008 20.945  -1.579  1.00 89.57 160 A 1 
ATOM 1303 C CD1 . ILE A 1 160 ? -18.219 23.647  -0.118  1.00 83.34 160 A 1 
ATOM 1304 N N   . GLY A 1 161 ? -19.926 18.306  0.823   1.00 92.93 161 A 1 
ATOM 1305 C CA  . GLY A 1 161 ? -19.726 16.883  0.549   1.00 92.33 161 A 1 
ATOM 1306 C C   . GLY A 1 161 ? -20.970 16.010  0.739   1.00 92.76 161 A 1 
ATOM 1307 O O   . GLY A 1 161 ? -21.194 15.084  -0.043  1.00 92.53 161 A 1 
ATOM 1308 N N   . HIS A 1 162 ? -21.804 16.293  1.758   1.00 94.36 162 A 1 
ATOM 1309 C CA  . HIS A 1 162 ? -22.964 15.460  2.089   1.00 94.55 162 A 1 
ATOM 1310 C C   . HIS A 1 162 ? -23.964 15.300  0.918   1.00 93.78 162 A 1 
ATOM 1311 O O   . HIS A 1 162 ? -24.295 14.155  0.583   1.00 93.10 162 A 1 
ATOM 1312 C CB  . HIS A 1 162 ? -23.632 15.987  3.366   1.00 95.28 162 A 1 
ATOM 1313 C CG  . HIS A 1 162 ? -24.752 15.095  3.834   1.00 95.50 162 A 1 
ATOM 1314 N ND1 . HIS A 1 162 ? -26.090 15.229  3.509   1.00 86.88 162 A 1 
ATOM 1315 C CD2 . HIS A 1 162 ? -24.607 13.990  4.627   1.00 89.21 162 A 1 
ATOM 1316 C CE1 . HIS A 1 162 ? -26.738 14.227  4.107   1.00 90.69 162 A 1 
ATOM 1317 N NE2 . HIS A 1 162 ? -25.875 13.452  4.789   1.00 92.15 162 A 1 
ATOM 1318 N N   . PRO A 1 163 ? -24.415 16.373  0.227   1.00 93.79 163 A 1 
ATOM 1319 C CA  . PRO A 1 163 ? -25.302 16.251  -0.934  1.00 92.88 163 A 1 
ATOM 1320 C C   . PRO A 1 163 ? -24.647 15.566  -2.144  1.00 92.31 163 A 1 
ATOM 1321 O O   . PRO A 1 163 ? -25.356 15.011  -2.977  1.00 90.68 163 A 1 
ATOM 1322 C CB  . PRO A 1 163 ? -25.742 17.684  -1.266  1.00 92.35 163 A 1 
ATOM 1323 C CG  . PRO A 1 163 ? -24.603 18.545  -0.736  1.00 91.36 163 A 1 
ATOM 1324 C CD  . PRO A 1 163 ? -24.186 17.791  0.518   1.00 93.63 163 A 1 
ATOM 1325 N N   . LEU A 1 164 ? -23.317 15.523  -2.225  1.00 90.99 164 A 1 
ATOM 1326 C CA  . LEU A 1 164 ? -22.569 14.786  -3.256  1.00 90.31 164 A 1 
ATOM 1327 C C   . LEU A 1 164 ? -22.468 13.274  -2.967  1.00 90.61 164 A 1 
ATOM 1328 O O   . LEU A 1 164 ? -21.815 12.539  -3.708  1.00 89.56 164 A 1 
ATOM 1329 C CB  . LEU A 1 164 ? -21.176 15.417  -3.437  1.00 90.05 164 A 1 
ATOM 1330 C CG  . LEU A 1 164 ? -21.167 16.900  -3.853  1.00 88.40 164 A 1 
ATOM 1331 C CD1 . LEU A 1 164 ? -19.720 17.405  -3.881  1.00 86.47 164 A 1 
ATOM 1332 C CD2 . LEU A 1 164 ? -21.788 17.114  -5.233  1.00 86.95 164 A 1 
ATOM 1333 N N   . GLY A 1 165 ? -23.105 12.789  -1.889  1.00 91.98 165 A 1 
ATOM 1334 C CA  . GLY A 1 165 ? -23.144 11.370  -1.527  1.00 91.39 165 A 1 
ATOM 1335 C C   . GLY A 1 165 ? -22.026 10.913  -0.585  1.00 92.33 165 A 1 
ATOM 1336 O O   . GLY A 1 165 ? -21.932 9.722   -0.293  1.00 91.10 165 A 1 
ATOM 1337 N N   . PHE A 1 166 ? -21.194 11.816  -0.063  1.00 92.80 166 A 1 
ATOM 1338 C CA  . PHE A 1 166 ? -20.213 11.447  0.956   1.00 92.93 166 A 1 
ATOM 1339 C C   . PHE A 1 166 ? -20.915 11.093  2.273   1.00 93.53 166 A 1 
ATOM 1340 O O   . PHE A 1 166 ? -21.730 11.859  2.783   1.00 92.93 166 A 1 
ATOM 1341 C CB  . PHE A 1 166 ? -19.178 12.554  1.153   1.00 92.49 166 A 1 
ATOM 1342 C CG  . PHE A 1 166 ? -18.276 12.764  -0.049  1.00 92.50 166 A 1 
ATOM 1343 C CD1 . PHE A 1 166 ? -17.106 12.001  -0.190  1.00 90.51 166 A 1 
ATOM 1344 C CD2 . PHE A 1 166 ? -18.603 13.718  -1.025  1.00 90.89 166 A 1 
ATOM 1345 C CE1 . PHE A 1 166 ? -16.263 12.203  -1.298  1.00 89.92 166 A 1 
ATOM 1346 C CE2 . PHE A 1 166 ? -17.762 13.915  -2.135  1.00 90.26 166 A 1 
ATOM 1347 C CZ  . PHE A 1 166 ? -16.589 13.161  -2.269  1.00 90.87 166 A 1 
ATOM 1348 N N   . ARG A 1 167 ? -20.579 9.917   2.837   1.00 93.77 167 A 1 
ATOM 1349 C CA  . ARG A 1 167 ? -21.036 9.447   4.161   1.00 94.34 167 A 1 
ATOM 1350 C C   . ARG A 1 167 ? -19.860 9.136   5.093   1.00 94.94 167 A 1 
ATOM 1351 O O   . ARG A 1 167 ? -19.997 8.468   6.115   1.00 93.62 167 A 1 
ATOM 1352 C CB  . ARG A 1 167 ? -21.999 8.259   4.004   1.00 93.73 167 A 1 
ATOM 1353 C CG  . ARG A 1 167 ? -23.324 8.605   3.304   1.00 92.02 167 A 1 
ATOM 1354 C CD  . ARG A 1 167 ? -24.152 9.607   4.107   1.00 91.39 167 A 1 
ATOM 1355 N NE  . ARG A 1 167 ? -25.399 9.957   3.427   1.00 89.93 167 A 1 
ATOM 1356 C CZ  . ARG A 1 167 ? -25.552 10.859  2.479   1.00 89.93 167 A 1 
ATOM 1357 N NH1 . ARG A 1 167 ? -24.560 11.541  1.981   1.00 81.56 167 A 1 
ATOM 1358 N NH2 . ARG A 1 167 ? -26.736 11.095  2.001   1.00 82.59 167 A 1 
ATOM 1359 N N   . THR A 1 168 ? -18.697 9.605   4.728   1.00 94.57 168 A 1 
ATOM 1360 C CA  . THR A 1 168 ? -17.515 9.628   5.591   1.00 94.63 168 A 1 
ATOM 1361 C C   . THR A 1 168 ? -16.708 10.881  5.299   1.00 94.68 168 A 1 
ATOM 1362 O O   . THR A 1 168 ? -16.331 11.102  4.150   1.00 93.66 168 A 1 
ATOM 1363 C CB  . THR A 1 168 ? -16.639 8.381   5.388   1.00 93.95 168 A 1 
ATOM 1364 O OG1 . THR A 1 168 ? -17.317 7.245   5.870   1.00 90.25 168 A 1 
ATOM 1365 C CG2 . THR A 1 168 ? -15.312 8.451   6.147   1.00 90.41 168 A 1 
ATOM 1366 N N   . PHE A 1 169 ? -16.386 11.629  6.351   1.00 95.84 169 A 1 
ATOM 1367 C CA  . PHE A 1 169 ? -15.449 12.749  6.304   1.00 96.17 169 A 1 
ATOM 1368 C C   . PHE A 1 169 ? -14.129 12.342  6.959   1.00 96.58 169 A 1 
ATOM 1369 O O   . PHE A 1 169 ? -14.109 11.854  8.090   1.00 96.29 169 A 1 
ATOM 1370 C CB  . PHE A 1 169 ? -16.080 13.978  6.965   1.00 96.01 169 A 1 
ATOM 1371 C CG  . PHE A 1 169 ? -17.382 14.402  6.306   1.00 96.01 169 A 1 
ATOM 1372 C CD1 . PHE A 1 169 ? -17.390 14.814  4.959   1.00 94.75 169 A 1 
ATOM 1373 C CD2 . PHE A 1 169 ? -18.588 14.353  7.027   1.00 94.66 169 A 1 
ATOM 1374 C CE1 . PHE A 1 169 ? -18.596 15.175  4.337   1.00 94.12 169 A 1 
ATOM 1375 C CE2 . PHE A 1 169 ? -19.794 14.719  6.407   1.00 94.24 169 A 1 
ATOM 1376 C CZ  . PHE A 1 169 ? -19.800 15.129  5.061   1.00 94.49 169 A 1 
ATOM 1377 N N   . VAL A 1 170 ? -13.034 12.515  6.238   1.00 96.10 170 A 1 
ATOM 1378 C CA  . VAL A 1 170 ? -11.679 12.226  6.719   1.00 96.04 170 A 1 
ATOM 1379 C C   . VAL A 1 170 ? -10.987 13.547  7.012   1.00 96.12 170 A 1 
ATOM 1380 O O   . VAL A 1 170 ? -10.626 14.264  6.082   1.00 95.64 170 A 1 
ATOM 1381 C CB  . VAL A 1 170 ? -10.872 11.393  5.706   1.00 95.58 170 A 1 
ATOM 1382 C CG1 . VAL A 1 170 ? -9.508  11.000  6.287   1.00 94.56 170 A 1 
ATOM 1383 C CG2 . VAL A 1 170 ? -11.617 10.117  5.293   1.00 94.77 170 A 1 
ATOM 1384 N N   . LEU A 1 171 ? -10.800 13.863  8.291   1.00 97.03 171 A 1 
ATOM 1385 C CA  . LEU A 1 171 ? -10.045 15.033  8.733   1.00 97.31 171 A 1 
ATOM 1386 C C   . LEU A 1 171 ? -8.560  14.669  8.769   1.00 97.25 171 A 1 
ATOM 1387 O O   . LEU A 1 171 ? -8.133  13.872  9.609   1.00 96.77 171 A 1 
ATOM 1388 C CB  . LEU A 1 171 ? -10.557 15.522  10.097  1.00 97.43 171 A 1 
ATOM 1389 C CG  . LEU A 1 171 ? -12.071 15.807  10.190  1.00 96.20 171 A 1 
ATOM 1390 C CD1 . LEU A 1 171 ? -12.382 16.439  11.548  1.00 94.17 171 A 1 
ATOM 1391 C CD2 . LEU A 1 171 ? -12.569 16.748  9.098   1.00 93.51 171 A 1 
ATOM 1392 N N   . GLN A 1 172 ? -7.779  15.234  7.856   1.00 96.22 172 A 1 
ATOM 1393 C CA  . GLN A 1 172 ? -6.352  14.957  7.728   1.00 95.97 172 A 1 
ATOM 1394 C C   . GLN A 1 172 ? -5.519  16.231  7.895   1.00 96.19 172 A 1 
ATOM 1395 O O   . GLN A 1 172 ? -5.833  17.289  7.349   1.00 95.60 172 A 1 
ATOM 1396 C CB  . GLN A 1 172 ? -6.076  14.228  6.399   1.00 94.64 172 A 1 
ATOM 1397 C CG  . GLN A 1 172 ? -4.583  13.907  6.210   1.00 90.37 172 A 1 
ATOM 1398 C CD  . GLN A 1 172 ? -4.324  12.976  5.026   1.00 90.02 172 A 1 
ATOM 1399 O OE1 . GLN A 1 172 ? -4.153  13.376  3.893   1.00 81.73 172 A 1 
ATOM 1400 N NE2 . GLN A 1 172 ? -4.280  11.685  5.253   1.00 79.04 172 A 1 
ATOM 1401 N N   . GLY A 1 173 ? -4.416  16.108  8.634   1.00 95.48 173 A 1 
ATOM 1402 C CA  . GLY A 1 173 ? -3.468  17.197  8.840   1.00 94.94 173 A 1 
ATOM 1403 C C   . GLY A 1 173 ? -2.106  16.695  9.294   1.00 94.94 173 A 1 
ATOM 1404 O O   . GLY A 1 173 ? -1.946  15.519  9.622   1.00 92.78 173 A 1 
ATOM 1405 N N   . GLY A 1 174 ? -1.109  17.589  9.322   1.00 94.76 174 A 1 
ATOM 1406 C CA  . GLY A 1 174 ? 0.112   17.345  10.084  1.00 94.07 174 A 1 
ATOM 1407 C C   . GLY A 1 174 ? -0.177  17.289  11.589  1.00 94.67 174 A 1 
ATOM 1408 O O   . GLY A 1 174 ? -1.270  17.632  12.036  1.00 93.62 174 A 1 
ATOM 1409 N N   . GLU A 1 175 ? 0.812   16.890  12.385  1.00 96.36 175 A 1 
ATOM 1410 C CA  . GLU A 1 175 ? 0.721   16.993  13.849  1.00 96.39 175 A 1 
ATOM 1411 C C   . GLU A 1 175 ? 0.864   18.460  14.282  1.00 96.46 175 A 1 
ATOM 1412 O O   . GLU A 1 175 ? 1.951   18.927  14.635  1.00 95.27 175 A 1 
ATOM 1413 C CB  . GLU A 1 175 ? 1.748   16.089  14.537  1.00 95.80 175 A 1 
ATOM 1414 C CG  . GLU A 1 175 ? 1.426   14.603  14.361  1.00 93.43 175 A 1 
ATOM 1415 C CD  . GLU A 1 175 ? 2.306   13.689  15.224  1.00 94.26 175 A 1 
ATOM 1416 O OE1 . GLU A 1 175 ? 2.419   12.496  14.860  1.00 88.28 175 A 1 
ATOM 1417 O OE2 . GLU A 1 175 ? 2.853   14.162  16.246  1.00 89.81 175 A 1 
ATOM 1418 N N   . ASP A 1 176 ? -0.249  19.199  14.207  1.00 96.81 176 A 1 
ATOM 1419 C CA  . ASP A 1 176 ? -0.315  20.633  14.485  1.00 97.04 176 A 1 
ATOM 1420 C C   . ASP A 1 176 ? -0.810  20.897  15.916  1.00 97.13 176 A 1 
ATOM 1421 O O   . ASP A 1 176 ? -1.990  20.673  16.201  1.00 96.34 176 A 1 
ATOM 1422 C CB  . ASP A 1 176 ? -1.218  21.293  13.440  1.00 96.66 176 A 1 
ATOM 1423 C CG  . ASP A 1 176 ? -1.262  22.814  13.560  1.00 96.62 176 A 1 
ATOM 1424 O OD1 . ASP A 1 176 ? -0.601  23.405  14.448  1.00 94.68 176 A 1 
ATOM 1425 O OD2 . ASP A 1 176 ? -1.933  23.439  12.713  1.00 94.79 176 A 1 
ATOM 1426 N N   . PRO A 1 177 ? 0.046   21.406  16.830  1.00 97.54 177 A 1 
ATOM 1427 C CA  . PRO A 1 177 ? -0.342  21.697  18.213  1.00 97.19 177 A 1 
ATOM 1428 C C   . PRO A 1 177 ? -1.434  22.768  18.363  1.00 97.53 177 A 1 
ATOM 1429 O O   . PRO A 1 177 ? -2.018  22.882  19.437  1.00 96.84 177 A 1 
ATOM 1430 C CB  . PRO A 1 177 ? 0.946   22.148  18.914  1.00 96.37 177 A 1 
ATOM 1431 C CG  . PRO A 1 177 ? 2.062   21.542  18.071  1.00 94.78 177 A 1 
ATOM 1432 C CD  . PRO A 1 177 ? 1.482   21.614  16.664  1.00 96.96 177 A 1 
ATOM 1433 N N   . TYR A 1 178 ? -1.707  23.554  17.329  1.00 97.17 178 A 1 
ATOM 1434 C CA  . TYR A 1 178 ? -2.777  24.555  17.340  1.00 97.32 178 A 1 
ATOM 1435 C C   . TYR A 1 178 ? -4.157  23.918  17.553  1.00 97.50 178 A 1 
ATOM 1436 O O   . TYR A 1 178 ? -4.975  24.456  18.299  1.00 96.92 178 A 1 
ATOM 1437 C CB  . TYR A 1 178 ? -2.735  25.330  16.020  1.00 97.22 178 A 1 
ATOM 1438 C CG  . TYR A 1 178 ? -3.859  26.327  15.851  1.00 96.80 178 A 1 
ATOM 1439 C CD1 . TYR A 1 178 ? -5.016  25.969  15.134  1.00 94.38 178 A 1 
ATOM 1440 C CD2 . TYR A 1 178 ? -3.763  27.606  16.432  1.00 95.35 178 A 1 
ATOM 1441 C CE1 . TYR A 1 178 ? -6.073  26.888  14.993  1.00 94.14 178 A 1 
ATOM 1442 C CE2 . TYR A 1 178 ? -4.814  28.529  16.293  1.00 94.44 178 A 1 
ATOM 1443 C CZ  . TYR A 1 178 ? -5.973  28.167  15.572  1.00 95.15 178 A 1 
ATOM 1444 O OH  . TYR A 1 178 ? -6.997  29.054  15.436  1.00 93.73 178 A 1 
ATOM 1445 N N   . TYR A 1 179 ? -4.399  22.749  16.939  1.00 97.37 179 A 1 
ATOM 1446 C CA  . TYR A 1 179 ? -5.649  22.016  17.124  1.00 97.16 179 A 1 
ATOM 1447 C C   . TYR A 1 179 ? -5.597  21.205  18.422  1.00 96.95 179 A 1 
ATOM 1448 O O   . TYR A 1 179 ? -5.198  20.037  18.461  1.00 95.83 179 A 1 
ATOM 1449 C CB  . TYR A 1 179 ? -5.959  21.155  15.905  1.00 96.84 179 A 1 
ATOM 1450 C CG  . TYR A 1 179 ? -6.265  21.967  14.668  1.00 96.93 179 A 1 
ATOM 1451 C CD1 . TYR A 1 179 ? -7.571  22.444  14.432  1.00 95.23 179 A 1 
ATOM 1452 C CD2 . TYR A 1 179 ? -5.231  22.265  13.764  1.00 95.81 179 A 1 
ATOM 1453 C CE1 . TYR A 1 179 ? -7.847  23.201  13.281  1.00 94.62 179 A 1 
ATOM 1454 C CE2 . TYR A 1 179 ? -5.502  23.026  12.618  1.00 94.98 179 A 1 
ATOM 1455 C CZ  . TYR A 1 179 ? -6.809  23.490  12.370  1.00 95.47 179 A 1 
ATOM 1456 O OH  . TYR A 1 179 ? -7.058  24.208  11.251  1.00 93.98 179 A 1 
ATOM 1457 N N   . THR A 1 180 ? -6.015  21.860  19.511  1.00 97.69 180 A 1 
ATOM 1458 C CA  . THR A 1 180 ? -6.141  21.247  20.835  1.00 97.61 180 A 1 
ATOM 1459 C C   . THR A 1 180 ? -7.236  20.176  20.848  1.00 97.80 180 A 1 
ATOM 1460 O O   . THR A 1 180 ? -8.102  20.128  19.972  1.00 97.52 180 A 1 
ATOM 1461 C CB  . THR A 1 180 ? -6.433  22.297  21.918  1.00 97.43 180 A 1 
ATOM 1462 O OG1 . THR A 1 180 ? -7.715  22.853  21.751  1.00 96.21 180 A 1 
ATOM 1463 C CG2 . THR A 1 180 ? -5.419  23.442  21.925  1.00 95.17 180 A 1 
ATOM 1464 N N   . ASP A 1 181 ? -7.237  19.331  21.888  1.00 97.69 181 A 1 
ATOM 1465 C CA  . ASP A 1 181 ? -8.296  18.334  22.073  1.00 97.83 181 A 1 
ATOM 1466 C C   . ASP A 1 181 ? -9.682  18.979  22.141  1.00 98.11 181 A 1 
ATOM 1467 O O   . ASP A 1 181 ? -10.614 18.445  21.555  1.00 97.69 181 A 1 
ATOM 1468 C CB  . ASP A 1 181 ? -8.053  17.511  23.348  1.00 97.27 181 A 1 
ATOM 1469 C CG  . ASP A 1 181 ? -6.871  16.549  23.254  1.00 96.67 181 A 1 
ATOM 1470 O OD1 . ASP A 1 181 ? -6.310  16.377  22.147  1.00 94.07 181 A 1 
ATOM 1471 O OD2 . ASP A 1 181 ? -6.524  15.959  24.302  1.00 93.63 181 A 1 
ATOM 1472 N N   . VAL A 1 182 ? -9.808  20.142  22.797  1.00 98.06 182 A 1 
ATOM 1473 C CA  . VAL A 1 182 ? -11.077 20.881  22.897  1.00 98.11 182 A 1 
ATOM 1474 C C   . VAL A 1 182 ? -11.592 21.240  21.502  1.00 98.28 182 A 1 
ATOM 1475 O O   . VAL A 1 182 ? -12.694 20.840  21.138  1.00 97.84 182 A 1 
ATOM 1476 C CB  . VAL A 1 182 ? -10.928 22.133  23.782  1.00 97.78 182 A 1 
ATOM 1477 C CG1 . VAL A 1 182 ? -12.232 22.933  23.867  1.00 95.56 182 A 1 
ATOM 1478 C CG2 . VAL A 1 182 ? -10.524 21.741  25.212  1.00 95.28 182 A 1 
ATOM 1479 N N   . MET A 1 183 ? -10.759 21.884  20.684  1.00 97.96 183 A 1 
ATOM 1480 C CA  . MET A 1 183 ? -11.138 22.270  19.321  1.00 97.93 183 A 1 
ATOM 1481 C C   . MET A 1 183 ? -11.527 21.062  18.461  1.00 98.12 183 A 1 
ATOM 1482 O O   . MET A 1 183 ? -12.526 21.088  17.752  1.00 97.66 183 A 1 
ATOM 1483 C CB  . MET A 1 183 ? -9.970  22.997  18.646  1.00 97.47 183 A 1 
ATOM 1484 C CG  . MET A 1 183 ? -9.637  24.344  19.286  1.00 93.27 183 A 1 
ATOM 1485 S SD  . MET A 1 183 ? -8.114  25.081  18.636  1.00 93.05 183 A 1 
ATOM 1486 C CE  . MET A 1 183 ? -8.663  25.544  16.967  1.00 82.45 183 A 1 
ATOM 1487 N N   . LEU A 1 184 ? -10.746 19.979  18.522  1.00 97.80 184 A 1 
ATOM 1488 C CA  . LEU A 1 184 ? -11.023 18.778  17.736  1.00 97.86 184 A 1 
ATOM 1489 C C   . LEU A 1 184 ? -12.296 18.065  18.199  1.00 98.10 184 A 1 
ATOM 1490 O O   . LEU A 1 184 ? -13.048 17.574  17.362  1.00 98.00 184 A 1 
ATOM 1491 C CB  . LEU A 1 184 ? -9.817  17.835  17.797  1.00 97.73 184 A 1 
ATOM 1492 C CG  . LEU A 1 184 ? -8.569  18.357  17.064  1.00 97.13 184 A 1 
ATOM 1493 C CD1 . LEU A 1 184 ? -7.373  17.478  17.425  1.00 96.10 184 A 1 
ATOM 1494 C CD2 . LEU A 1 184 ? -8.741  18.332  15.543  1.00 96.04 184 A 1 
ATOM 1495 N N   . THR A 1 185 ? -12.563 18.004  19.516  1.00 98.33 185 A 1 
ATOM 1496 C CA  . THR A 1 185 ? -13.806 17.416  20.040  1.00 98.34 185 A 1 
ATOM 1497 C C   . THR A 1 185 ? -15.035 18.228  19.643  1.00 98.41 185 A 1 
ATOM 1498 O O   . THR A 1 185 ? -16.048 17.633  19.285  1.00 97.99 185 A 1 
ATOM 1499 C CB  . THR A 1 185 ? -13.795 17.220  21.564  1.00 97.64 185 A 1 
ATOM 1500 O OG1 . THR A 1 185 ? -13.449 18.375  22.280  1.00 88.63 185 A 1 
ATOM 1501 C CG2 . THR A 1 185 ? -12.829 16.113  21.990  1.00 86.32 185 A 1 
ATOM 1502 N N   . GLU A 1 186 ? -14.946 19.561  19.644  1.00 98.12 186 A 1 
ATOM 1503 C CA  . GLU A 1 186 ? -16.013 20.435  19.144  1.00 97.94 186 A 1 
ATOM 1504 C C   . GLU A 1 186 ? -16.292 20.177  17.660  1.00 98.09 186 A 1 
ATOM 1505 O O   . GLU A 1 186 ? -17.428 19.886  17.295  1.00 97.46 186 A 1 
ATOM 1506 C CB  . GLU A 1 186 ? -15.636 21.904  19.352  1.00 97.27 186 A 1 
ATOM 1507 C CG  . GLU A 1 186 ? -15.713 22.352  20.820  1.00 90.31 186 A 1 
ATOM 1508 C CD  . GLU A 1 186 ? -15.227 23.797  21.022  1.00 87.99 186 A 1 
ATOM 1509 O OE1 . GLU A 1 186 ? -15.088 24.197  22.200  1.00 78.72 186 A 1 
ATOM 1510 O OE2 . GLU A 1 186 ? -14.998 24.503  20.007  1.00 81.51 186 A 1 
ATOM 1511 N N   . ILE A 1 187 ? -15.254 20.175  16.823  1.00 97.99 187 A 1 
ATOM 1512 C CA  . ILE A 1 187 ? -15.378 19.907  15.382  1.00 98.06 187 A 1 
ATOM 1513 C C   . ILE A 1 187 ? -16.028 18.542  15.133  1.00 98.21 187 A 1 
ATOM 1514 O O   . ILE A 1 187 ? -16.983 18.441  14.362  1.00 97.88 187 A 1 
ATOM 1515 C CB  . ILE A 1 187 ? -13.992 20.007  14.698  1.00 97.93 187 A 1 
ATOM 1516 C CG1 . ILE A 1 187 ? -13.496 21.471  14.688  1.00 97.30 187 A 1 
ATOM 1517 C CG2 . ILE A 1 187 ? -14.027 19.461  13.258  1.00 97.35 187 A 1 
ATOM 1518 C CD1 . ILE A 1 187 ? -11.993 21.617  14.410  1.00 95.47 187 A 1 
ATOM 1519 N N   . VAL A 1 188 ? -15.535 17.483  15.778  1.00 98.33 188 A 1 
ATOM 1520 C CA  . VAL A 1 188 ? -16.079 16.126  15.613  1.00 98.38 188 A 1 
ATOM 1521 C C   . VAL A 1 188 ? -17.543 16.069  16.048  1.00 98.30 188 A 1 
ATOM 1522 O O   . VAL A 1 188 ? -18.374 15.552  15.303  1.00 98.02 188 A 1 
ATOM 1523 C CB  . VAL A 1 188 ? -15.227 15.094  16.375  1.00 98.21 188 A 1 
ATOM 1524 C CG1 . VAL A 1 188 ? -15.884 13.707  16.425  1.00 97.33 188 A 1 
ATOM 1525 C CG2 . VAL A 1 188 ? -13.859 14.914  15.705  1.00 97.18 188 A 1 
ATOM 1526 N N   . SER A 1 189 ? -17.870 16.624  17.223  1.00 98.35 189 A 1 
ATOM 1527 C CA  . SER A 1 189 ? -19.232 16.599  17.768  1.00 98.17 189 A 1 
ATOM 1528 C C   . SER A 1 189 ? -20.216 17.367  16.886  1.00 98.11 189 A 1 
ATOM 1529 O O   . SER A 1 189 ? -21.319 16.882  16.634  1.00 97.48 189 A 1 
ATOM 1530 C CB  . SER A 1 189 ? -19.269 17.172  19.184  1.00 97.70 189 A 1 
ATOM 1531 O OG  . SER A 1 189 ? -18.391 16.462  20.034  1.00 86.65 189 A 1 
ATOM 1532 N N   . GLU A 1 190 ? -19.821 18.528  16.366  1.00 98.04 190 A 1 
ATOM 1533 C CA  . GLU A 1 190 ? -20.651 19.321  15.455  1.00 97.82 190 A 1 
ATOM 1534 C C   . GLU A 1 190 ? -20.882 18.611  14.117  1.00 97.97 190 A 1 
ATOM 1535 O O   . GLU A 1 190 ? -22.017 18.571  13.640  1.00 97.18 190 A 1 
ATOM 1536 C CB  . GLU A 1 190 ? -20.033 20.707  15.235  1.00 97.02 190 A 1 
ATOM 1537 C CG  . GLU A 1 190 ? -20.235 21.623  16.454  1.00 88.19 190 A 1 
ATOM 1538 C CD  . GLU A 1 190 ? -19.690 23.044  16.241  1.00 85.72 190 A 1 
ATOM 1539 O OE1 . GLU A 1 190 ? -19.216 23.662  17.220  1.00 77.30 190 A 1 
ATOM 1540 O OE2 . GLU A 1 190 ? -19.740 23.565  15.104  1.00 77.79 190 A 1 
ATOM 1541 N N   . ILE A 1 191 ? -19.859 17.962  13.550  1.00 97.76 191 A 1 
ATOM 1542 C CA  . ILE A 1 191 ? -20.035 17.141  12.342  1.00 97.80 191 A 1 
ATOM 1543 C C   . ILE A 1 191 ? -21.033 16.010  12.609  1.00 97.78 191 A 1 
ATOM 1544 O O   . ILE A 1 191 ? -21.937 15.791  11.804  1.00 97.30 191 A 1 
ATOM 1545 C CB  . ILE A 1 191 ? -18.686 16.585  11.823  1.00 97.85 191 A 1 
ATOM 1546 C CG1 . ILE A 1 191 ? -17.780 17.726  11.307  1.00 97.34 191 A 1 
ATOM 1547 C CG2 . ILE A 1 191 ? -18.911 15.568  10.682  1.00 97.34 191 A 1 
ATOM 1548 C CD1 . ILE A 1 191 ? -16.326 17.297  11.062  1.00 96.58 191 A 1 
ATOM 1549 N N   . LYS A 1 192 ? -20.904 15.292  13.732  1.00 98.02 192 A 1 
ATOM 1550 C CA  . LYS A 1 192 ? -21.801 14.183  14.086  1.00 97.82 192 A 1 
ATOM 1551 C C   . LYS A 1 192 ? -23.227 14.646  14.381  1.00 97.90 192 A 1 
ATOM 1552 O O   . LYS A 1 192 ? -24.163 13.927  14.046  1.00 97.16 192 A 1 
ATOM 1553 C CB  . LYS A 1 192 ? -21.237 13.396  15.281  1.00 97.15 192 A 1 
ATOM 1554 C CG  . LYS A 1 192 ? -19.939 12.636  14.975  1.00 94.52 192 A 1 
ATOM 1555 C CD  . LYS A 1 192 ? -20.054 11.512  13.952  1.00 93.40 192 A 1 
ATOM 1556 C CE  . LYS A 1 192 ? -20.946 10.367  14.436  1.00 90.71 192 A 1 
ATOM 1557 N NZ  . LYS A 1 192 ? -20.758 9.173   13.575  1.00 88.32 192 A 1 
ATOM 1558 N N   . ALA A 1 193 ? -23.395 15.827  14.983  1.00 97.93 193 A 1 
ATOM 1559 C CA  . ALA A 1 193 ? -24.710 16.412  15.229  1.00 97.75 193 A 1 
ATOM 1560 C C   . ALA A 1 193 ? -25.405 16.834  13.926  1.00 97.68 193 A 1 
ATOM 1561 O O   . ALA A 1 193 ? -26.592 16.570  13.751  1.00 96.83 193 A 1 
ATOM 1562 C CB  . ALA A 1 193 ? -24.544 17.593  16.190  1.00 97.51 193 A 1 
ATOM 1563 N N   . ALA A 1 194 ? -24.665 17.447  13.004  1.00 97.50 194 A 1 
ATOM 1564 C CA  . ALA A 1 194 ? -25.199 17.896  11.720  1.00 97.16 194 A 1 
ATOM 1565 C C   . ALA A 1 194 ? -25.431 16.744  10.728  1.00 97.25 194 A 1 
ATOM 1566 O O   . ALA A 1 194 ? -26.373 16.797  9.936   1.00 96.36 194 A 1 
ATOM 1567 C CB  . ALA A 1 194 ? -24.237 18.944  11.150  1.00 96.84 194 A 1 
ATOM 1568 N N   . TYR A 1 195 ? -24.606 15.697  10.781  1.00 96.93 195 A 1 
ATOM 1569 C CA  . TYR A 1 195 ? -24.610 14.566  9.850   1.00 96.68 195 A 1 
ATOM 1570 C C   . TYR A 1 195 ? -24.551 13.219  10.600  1.00 96.58 195 A 1 
ATOM 1571 O O   . TYR A 1 195 ? -23.528 12.524  10.563  1.00 95.44 195 A 1 
ATOM 1572 C CB  . TYR A 1 195 ? -23.460 14.725  8.840   1.00 96.54 195 A 1 
ATOM 1573 C CG  . TYR A 1 195 ? -23.401 16.079  8.163   1.00 96.65 195 A 1 
ATOM 1574 C CD1 . TYR A 1 195 ? -24.353 16.430  7.187   1.00 95.09 195 A 1 
ATOM 1575 C CD2 . TYR A 1 195 ? -22.416 17.008  8.546   1.00 95.57 195 A 1 
ATOM 1576 C CE1 . TYR A 1 195 ? -24.336 17.711  6.609   1.00 94.74 195 A 1 
ATOM 1577 C CE2 . TYR A 1 195 ? -22.393 18.291  7.972   1.00 95.18 195 A 1 
ATOM 1578 C CZ  . TYR A 1 195 ? -23.360 18.646  7.008   1.00 95.18 195 A 1 
ATOM 1579 O OH  . TYR A 1 195 ? -23.355 19.894  6.477   1.00 93.65 195 A 1 
ATOM 1580 N N   . PRO A 1 196 ? -25.633 12.813  11.299  1.00 97.06 196 A 1 
ATOM 1581 C CA  . PRO A 1 196 ? -25.651 11.588  12.113  1.00 96.53 196 A 1 
ATOM 1582 C C   . PRO A 1 196 ? -25.506 10.297  11.292  1.00 96.21 196 A 1 
ATOM 1583 O O   . PRO A 1 196 ? -25.096 9.262   11.823  1.00 94.72 196 A 1 
ATOM 1584 C CB  . PRO A 1 196 ? -26.987 11.640  12.863  1.00 96.41 196 A 1 
ATOM 1585 C CG  . PRO A 1 196 ? -27.884 12.487  11.959  1.00 95.46 196 A 1 
ATOM 1586 C CD  . PRO A 1 196 ? -26.910 13.508  11.389  1.00 97.11 196 A 1 
ATOM 1587 N N   . ASP A 1 197 ? -25.806 10.343  9.994   1.00 95.59 197 A 1 
ATOM 1588 C CA  . ASP A 1 197 ? -25.618 9.251   9.034   1.00 95.08 197 A 1 
ATOM 1589 C C   . ASP A 1 197 ? -24.172 9.139   8.511   1.00 95.20 197 A 1 
ATOM 1590 O O   . ASP A 1 197 ? -23.847 8.191   7.787   1.00 93.44 197 A 1 
ATOM 1591 C CB  . ASP A 1 197 ? -26.629 9.414   7.881   1.00 94.30 197 A 1 
ATOM 1592 C CG  . ASP A 1 197 ? -26.341 10.615  6.971   1.00 93.73 197 A 1 
ATOM 1593 O OD1 . ASP A 1 197 ? -25.929 11.677  7.494   1.00 91.13 197 A 1 
ATOM 1594 O OD2 . ASP A 1 197 ? -26.520 10.479  5.734   1.00 90.64 197 A 1 
ATOM 1595 N N   . CYS A 1 198 ? -23.294 10.073  8.881   1.00 95.37 198 A 1 
ATOM 1596 C CA  . CYS A 1 198 ? -21.900 10.096  8.456   1.00 95.26 198 A 1 
ATOM 1597 C C   . CYS A 1 198 ? -20.938 9.547   9.517   1.00 95.41 198 A 1 
ATOM 1598 O O   . CYS A 1 198 ? -21.144 9.678   10.725  1.00 94.87 198 A 1 
ATOM 1599 C CB  . CYS A 1 198 ? -21.502 11.507  8.012   1.00 94.82 198 A 1 
ATOM 1600 S SG  . CYS A 1 198 ? -22.373 11.944  6.484   1.00 92.45 198 A 1 
ATOM 1601 N N   . ALA A 1 199 ? -19.834 8.967   9.050   1.00 96.25 199 A 1 
ATOM 1602 C CA  . ALA A 1 199 ? -18.685 8.622   9.880   1.00 96.19 199 A 1 
ATOM 1603 C C   . ALA A 1 199 ? -17.620 9.725   9.835   1.00 96.43 199 A 1 
ATOM 1604 O O   . ALA A 1 199 ? -17.389 10.345  8.793   1.00 96.03 199 A 1 
ATOM 1605 C CB  . ALA A 1 199 ? -18.122 7.271   9.436   1.00 95.66 199 A 1 
ATOM 1606 N N   . VAL A 1 200 ? -16.931 9.915   10.960  1.00 97.04 200 A 1 
ATOM 1607 C CA  . VAL A 1 200 ? -15.761 10.795  11.058  1.00 97.46 200 A 1 
ATOM 1608 C C   . VAL A 1 200 ? -14.504 9.945   11.201  1.00 97.37 200 A 1 
ATOM 1609 O O   . VAL A 1 200 ? -14.392 9.100   12.091  1.00 96.73 200 A 1 
ATOM 1610 C CB  . VAL A 1 200 ? -15.903 11.821  12.194  1.00 97.35 200 A 1 
ATOM 1611 C CG1 . VAL A 1 200 ? -14.661 12.716  12.289  1.00 96.23 200 A 1 
ATOM 1612 C CG2 . VAL A 1 200 ? -17.115 12.731  11.952  1.00 96.14 200 A 1 
ATOM 1613 N N   . THR A 1 201 ? -13.554 10.164  10.312  1.00 96.93 201 A 1 
ATOM 1614 C CA  . THR A 1 201 ? -12.229 9.540   10.342  1.00 97.05 201 A 1 
ATOM 1615 C C   . THR A 1 201 ? -11.173 10.595  10.645  1.00 97.38 201 A 1 
ATOM 1616 O O   . THR A 1 201 ? -11.119 11.617  9.969   1.00 96.97 201 A 1 
ATOM 1617 C CB  . THR A 1 201 ? -11.906 8.855   9.009   1.00 96.43 201 A 1 
ATOM 1618 O OG1 . THR A 1 201 ? -12.891 7.907   8.670   1.00 94.51 201 A 1 
ATOM 1619 C CG2 . THR A 1 201 ? -10.563 8.127   9.025   1.00 95.16 201 A 1 
ATOM 1620 N N   . LEU A 1 202 ? -10.292 10.331  11.605  1.00 97.82 202 A 1 
ATOM 1621 C CA  . LEU A 1 202 ? -9.159  11.195  11.927  1.00 97.91 202 A 1 
ATOM 1622 C C   . LEU A 1 202 ? -7.857  10.628  11.349  1.00 97.76 202 A 1 
ATOM 1623 O O   . LEU A 1 202 ? -7.613  9.425   11.400  1.00 97.40 202 A 1 
ATOM 1624 C CB  . LEU A 1 202 ? -9.082  11.408  13.445  1.00 98.05 202 A 1 
ATOM 1625 C CG  . LEU A 1 202 ? -10.356 12.011  14.076  1.00 97.71 202 A 1 
ATOM 1626 C CD1 . LEU A 1 202 ? -10.158 12.149  15.579  1.00 97.02 202 A 1 
ATOM 1627 C CD2 . LEU A 1 202 ? -10.696 13.387  13.504  1.00 96.84 202 A 1 
ATOM 1628 N N   . SER A 1 203 ? -7.012  11.501  10.803  1.00 97.28 203 A 1 
ATOM 1629 C CA  . SER A 1 203 ? -5.673  11.191  10.290  1.00 96.97 203 A 1 
ATOM 1630 C C   . SER A 1 203 ? -4.718  12.330  10.647  1.00 96.74 203 A 1 
ATOM 1631 O O   . SER A 1 203 ? -4.283  13.098  9.790   1.00 94.81 203 A 1 
ATOM 1632 C CB  . SER A 1 203 ? -5.729  10.941  8.779   1.00 96.26 203 A 1 
ATOM 1633 O OG  . SER A 1 203 ? -4.455  10.552  8.297   1.00 92.24 203 A 1 
ATOM 1634 N N   . ILE A 1 204 ? -4.457  12.477  11.960  1.00 97.31 204 A 1 
ATOM 1635 C CA  . ILE A 1 204 ? -3.795  13.654  12.554  1.00 97.09 204 A 1 
ATOM 1636 C C   . ILE A 1 204 ? -2.560  13.292  13.389  1.00 96.64 204 A 1 
ATOM 1637 O O   . ILE A 1 204 ? -2.165  14.031  14.290  1.00 95.27 204 A 1 
ATOM 1638 C CB  . ILE A 1 204 ? -4.823  14.526  13.316  1.00 96.94 204 A 1 
ATOM 1639 C CG1 . ILE A 1 204 ? -5.511  13.732  14.448  1.00 96.32 204 A 1 
ATOM 1640 C CG2 . ILE A 1 204 ? -5.861  15.104  12.334  1.00 95.37 204 A 1 
ATOM 1641 C CD1 . ILE A 1 204 ? -6.444  14.582  15.324  1.00 94.64 204 A 1 
ATOM 1642 N N   . GLY A 1 205 ? -1.946  12.145  13.089  1.00 97.01 205 A 1 
ATOM 1643 C CA  . GLY A 1 205 ? -0.695  11.689  13.687  1.00 96.69 205 A 1 
ATOM 1644 C C   . GLY A 1 205 ? -0.827  11.111  15.099  1.00 97.09 205 A 1 
ATOM 1645 O O   . GLY A 1 205 ? -1.890  10.635  15.513  1.00 96.59 205 A 1 
ATOM 1646 N N   . GLU A 1 206 ? 0.288   11.114  15.821  1.00 97.41 206 A 1 
ATOM 1647 C CA  . GLU A 1 206 ? 0.379   10.578  17.179  1.00 97.21 206 A 1 
ATOM 1648 C C   . GLU A 1 206 ? -0.180  11.558  18.217  1.00 97.03 206 A 1 
ATOM 1649 O O   . GLU A 1 206 ? 0.113   12.756  18.207  1.00 96.06 206 A 1 
ATOM 1650 C CB  . GLU A 1 206 ? 1.827   10.219  17.529  1.00 96.77 206 A 1 
ATOM 1651 C CG  . GLU A 1 206 ? 2.353   9.046   16.690  1.00 95.55 206 A 1 
ATOM 1652 C CD  . GLU A 1 206 ? 3.813   8.694   17.001  1.00 96.10 206 A 1 
ATOM 1653 O OE1 . GLU A 1 206 ? 4.483   8.176   16.080  1.00 91.87 206 A 1 
ATOM 1654 O OE2 . GLU A 1 206 ? 4.266   8.906   18.146  1.00 93.24 206 A 1 
ATOM 1655 N N   . ARG A 1 207 ? -0.970  11.019  19.164  1.00 97.60 207 A 1 
ATOM 1656 C CA  . ARG A 1 207 ? -1.539  11.740  20.309  1.00 97.58 207 A 1 
ATOM 1657 C C   . ARG A 1 207 ? -1.440  10.876  21.566  1.00 97.83 207 A 1 
ATOM 1658 O O   . ARG A 1 207 ? -1.100  9.692   21.490  1.00 97.18 207 A 1 
ATOM 1659 C CB  . ARG A 1 207 ? -2.991  12.160  20.012  1.00 97.23 207 A 1 
ATOM 1660 C CG  . ARG A 1 207 ? -3.137  12.979  18.718  1.00 95.61 207 A 1 
ATOM 1661 C CD  . ARG A 1 207 ? -4.538  13.572  18.570  1.00 95.18 207 A 1 
ATOM 1662 N NE  . ARG A 1 207 ? -4.761  14.717  19.469  1.00 92.50 207 A 1 
ATOM 1663 C CZ  . ARG A 1 207 ? -4.477  15.984  19.232  1.00 94.63 207 A 1 
ATOM 1664 N NH1 . ARG A 1 207 ? -3.910  16.392  18.127  1.00 83.86 207 A 1 
ATOM 1665 N NH2 . ARG A 1 207 ? -4.767  16.889  20.117  1.00 86.35 207 A 1 
ATOM 1666 N N   . SER A 1 208 ? -1.719  11.457  22.732  1.00 97.64 208 A 1 
ATOM 1667 C CA  . SER A 1 208 ? -1.792  10.681  23.971  1.00 97.74 208 A 1 
ATOM 1668 C C   . SER A 1 208 ? -3.020  9.764   23.980  1.00 98.17 208 A 1 
ATOM 1669 O O   . SER A 1 208 ? -3.991  9.997   23.252  1.00 98.18 208 A 1 
ATOM 1670 C CB  . SER A 1 208 ? -1.745  11.590  25.209  1.00 97.48 208 A 1 
ATOM 1671 O OG  . SER A 1 208 ? -3.026  12.052  25.592  1.00 96.96 208 A 1 
ATOM 1672 N N   . TYR A 1 209 ? -2.991  8.735   24.825  1.00 97.75 209 A 1 
ATOM 1673 C CA  . TYR A 1 209 ? -4.119  7.814   24.995  1.00 98.17 209 A 1 
ATOM 1674 C C   . TYR A 1 209 ? -5.404  8.565   25.383  1.00 98.36 209 A 1 
ATOM 1675 O O   . TYR A 1 209 ? -6.456  8.354   24.787  1.00 98.23 209 A 1 
ATOM 1676 C CB  . TYR A 1 209 ? -3.736  6.762   26.040  1.00 98.06 209 A 1 
ATOM 1677 C CG  . TYR A 1 209 ? -4.791  5.693   26.240  1.00 98.05 209 A 1 
ATOM 1678 C CD1 . TYR A 1 209 ? -5.841  5.905   27.153  1.00 96.72 209 A 1 
ATOM 1679 C CD2 . TYR A 1 209 ? -4.744  4.499   25.494  1.00 97.12 209 A 1 
ATOM 1680 C CE1 . TYR A 1 209 ? -6.853  4.934   27.304  1.00 96.38 209 A 1 
ATOM 1681 C CE2 . TYR A 1 209 ? -5.750  3.522   25.644  1.00 96.38 209 A 1 
ATOM 1682 C CZ  . TYR A 1 209 ? -6.811  3.747   26.545  1.00 97.22 209 A 1 
ATOM 1683 O OH  . TYR A 1 209 ? -7.806  2.829   26.677  1.00 96.24 209 A 1 
ATOM 1684 N N   . GLU A 1 210 ? -5.301  9.525   26.309  1.00 98.21 210 A 1 
ATOM 1685 C CA  . GLU A 1 210 ? -6.421  10.336  26.790  1.00 98.25 210 A 1 
ATOM 1686 C C   . GLU A 1 210 ? -6.993  11.220  25.679  1.00 98.39 210 A 1 
ATOM 1687 O O   . GLU A 1 210 ? -8.208  11.408  25.597  1.00 98.10 210 A 1 
ATOM 1688 C CB  . GLU A 1 210 ? -5.991  11.238  27.959  1.00 98.10 210 A 1 
ATOM 1689 C CG  . GLU A 1 210 ? -5.343  10.525  29.162  1.00 91.10 210 A 1 
ATOM 1690 C CD  . GLU A 1 210 ? -3.920  10.013  28.880  1.00 82.66 210 A 1 
ATOM 1691 O OE1 . GLU A 1 210 ? -3.500  9.054   29.556  1.00 73.83 210 A 1 
ATOM 1692 O OE2 . GLU A 1 210 ? -3.274  10.534  27.933  1.00 77.37 210 A 1 
ATOM 1693 N N   . SER A 1 211 ? -6.131  11.753  24.808  1.00 98.24 211 A 1 
ATOM 1694 C CA  . SER A 1 211 ? -6.553  12.506  23.626  1.00 98.28 211 A 1 
ATOM 1695 C C   . SER A 1 211 ? -7.353  11.621  22.669  1.00 98.47 211 A 1 
ATOM 1696 O O   . SER A 1 211 ? -8.434  12.016  22.236  1.00 98.33 211 A 1 
ATOM 1697 C CB  . SER A 1 211 ? -5.334  13.103  22.929  1.00 97.96 211 A 1 
ATOM 1698 O OG  . SER A 1 211 ? -5.707  13.785  21.753  1.00 95.82 211 A 1 
ATOM 1699 N N   . TYR A 1 212 ? -6.875  10.405  22.378  1.00 98.28 212 A 1 
ATOM 1700 C CA  . TYR A 1 212 ? -7.624  9.447   21.563  1.00 98.39 212 A 1 
ATOM 1701 C C   . TYR A 1 212 ? -8.990  9.112   22.179  1.00 98.50 212 A 1 
ATOM 1702 O O   . TYR A 1 212 ? -9.994  9.145   21.470  1.00 98.40 212 A 1 
ATOM 1703 C CB  . TYR A 1 212 ? -6.810  8.164   21.351  1.00 98.23 212 A 1 
ATOM 1704 C CG  . TYR A 1 212 ? -5.523  8.285   20.556  1.00 98.22 212 A 1 
ATOM 1705 C CD1 . TYR A 1 212 ? -5.470  9.058   19.382  1.00 97.25 212 A 1 
ATOM 1706 C CD2 . TYR A 1 212 ? -4.387  7.560   20.962  1.00 97.31 212 A 1 
ATOM 1707 C CE1 . TYR A 1 212 ? -4.289  9.109   18.621  1.00 96.77 212 A 1 
ATOM 1708 C CE2 . TYR A 1 212 ? -3.204  7.604   20.201  1.00 96.67 212 A 1 
ATOM 1709 C CZ  . TYR A 1 212 ? -3.154  8.376   19.027  1.00 97.25 212 A 1 
ATOM 1710 O OH  . TYR A 1 212 ? -2.017  8.410   18.287  1.00 96.19 212 A 1 
ATOM 1711 N N   . GLU A 1 213 ? -9.066  8.860   23.495  1.00 98.46 213 A 1 
ATOM 1712 C CA  . GLU A 1 213 ? -10.335 8.585   24.181  1.00 98.37 213 A 1 
ATOM 1713 C C   . GLU A 1 213 ? -11.316 9.762   24.105  1.00 98.44 213 A 1 
ATOM 1714 O O   . GLU A 1 213 ? -12.514 9.556   23.900  1.00 98.09 213 A 1 
ATOM 1715 C CB  . GLU A 1 213 ? -10.107 8.267   25.661  1.00 97.81 213 A 1 
ATOM 1716 C CG  . GLU A 1 213 ? -9.529  6.879   25.930  1.00 89.25 213 A 1 
ATOM 1717 C CD  . GLU A 1 213 ? -9.704  6.539   27.413  1.00 90.17 213 A 1 
ATOM 1718 O OE1 . GLU A 1 213 ? -10.390 5.532   27.691  1.00 81.23 213 A 1 
ATOM 1719 O OE2 . GLU A 1 213 ? -9.244  7.332   28.263  1.00 83.47 213 A 1 
ATOM 1720 N N   . ARG A 1 214 ? -10.839 11.004  24.277  1.00 98.58 214 A 1 
ATOM 1721 C CA  . ARG A 1 214 ? -11.681 12.207  24.161  1.00 98.54 214 A 1 
ATOM 1722 C C   . ARG A 1 214 ? -12.281 12.331  22.766  1.00 98.64 214 A 1 
ATOM 1723 O O   . ARG A 1 214 ? -13.486 12.542  22.640  1.00 98.32 214 A 1 
ATOM 1724 C CB  . ARG A 1 214 ? -10.868 13.463  24.493  1.00 98.07 214 A 1 
ATOM 1725 C CG  . ARG A 1 214 ? -10.607 13.614  25.994  1.00 92.02 214 A 1 
ATOM 1726 C CD  . ARG A 1 214 ? -9.628  14.766  26.211  1.00 91.55 214 A 1 
ATOM 1727 N NE  . ARG A 1 214 ? -9.237  14.899  27.623  1.00 82.67 214 A 1 
ATOM 1728 C CZ  . ARG A 1 214 ? -8.380  15.785  28.093  1.00 75.94 214 A 1 
ATOM 1729 N NH1 . ARG A 1 214 ? -7.813  16.670  27.320  1.00 67.17 214 A 1 
ATOM 1730 N NH2 . ARG A 1 214 ? -8.073  15.795  29.361  1.00 65.20 214 A 1 
ATOM 1731 N N   . LEU A 1 215 ? -11.469 12.150  21.732  1.00 98.49 215 A 1 
ATOM 1732 C CA  . LEU A 1 215 ? -11.914 12.236  20.340  1.00 98.57 215 A 1 
ATOM 1733 C C   . LEU A 1 215 ? -12.887 11.104  19.978  1.00 98.61 215 A 1 
ATOM 1734 O O   . LEU A 1 215 ? -13.863 11.340  19.268  1.00 98.44 215 A 1 
ATOM 1735 C CB  . LEU A 1 215 ? -10.678 12.234  19.427  1.00 98.50 215 A 1 
ATOM 1736 C CG  . LEU A 1 215 ? -9.769  13.467  19.599  1.00 97.89 215 A 1 
ATOM 1737 C CD1 . LEU A 1 215 ? -8.471  13.254  18.827  1.00 96.62 215 A 1 
ATOM 1738 C CD2 . LEU A 1 215 ? -10.439 14.742  19.098  1.00 96.40 215 A 1 
ATOM 1739 N N   . PHE A 1 216 ? -12.674 9.897   20.513  1.00 98.52 216 A 1 
ATOM 1740 C CA  . PHE A 1 216 ? -13.601 8.777   20.351  1.00 98.49 216 A 1 
ATOM 1741 C C   . PHE A 1 216 ? -14.954 9.064   21.013  1.00 98.45 216 A 1 
ATOM 1742 O O   . PHE A 1 216 ? -15.999 8.916   20.380  1.00 98.10 216 A 1 
ATOM 1743 C CB  . PHE A 1 216 ? -12.964 7.509   20.926  1.00 98.40 216 A 1 
ATOM 1744 C CG  . PHE A 1 216 ? -13.769 6.260   20.640  1.00 98.41 216 A 1 
ATOM 1745 C CD1 . PHE A 1 216 ? -14.557 5.669   21.645  1.00 97.55 216 A 1 
ATOM 1746 C CD2 . PHE A 1 216 ? -13.741 5.697   19.355  1.00 97.85 216 A 1 
ATOM 1747 C CE1 . PHE A 1 216 ? -15.306 4.516   21.362  1.00 97.41 216 A 1 
ATOM 1748 C CE2 . PHE A 1 216 ? -14.491 4.546   19.072  1.00 97.43 216 A 1 
ATOM 1749 C CZ  . PHE A 1 216 ? -15.274 3.953   20.075  1.00 97.71 216 A 1 
ATOM 1750 N N   . LYS A 1 217 ? -14.941 9.567   22.261  1.00 98.37 217 A 1 
ATOM 1751 C CA  . LYS A 1 217 ? -16.153 9.977   22.989  1.00 98.28 217 A 1 
ATOM 1752 C C   . LYS A 1 217 ? -16.901 11.121  22.303  1.00 98.18 217 A 1 
ATOM 1753 O O   . LYS A 1 217 ? -18.122 11.169  22.393  1.00 97.68 217 A 1 
ATOM 1754 C CB  . LYS A 1 217 ? -15.785 10.373  24.429  1.00 98.18 217 A 1 
ATOM 1755 C CG  . LYS A 1 217 ? -15.440 9.152   25.295  1.00 95.88 217 A 1 
ATOM 1756 C CD  . LYS A 1 217 ? -14.831 9.568   26.641  1.00 92.47 217 A 1 
ATOM 1757 C CE  . LYS A 1 217 ? -14.399 8.311   27.402  1.00 88.40 217 A 1 
ATOM 1758 N NZ  . LYS A 1 217 ? -13.499 8.599   28.545  1.00 79.44 217 A 1 
ATOM 1759 N N   . ALA A 1 218 ? -16.193 12.000  21.594  1.00 98.21 218 A 1 
ATOM 1760 C CA  . ALA A 1 218 ? -16.796 13.053  20.775  1.00 98.11 218 A 1 
ATOM 1761 C C   . ALA A 1 218 ? -17.492 12.525  19.509  1.00 98.07 218 A 1 
ATOM 1762 O O   . ALA A 1 218 ? -18.260 13.256  18.885  1.00 97.25 218 A 1 
ATOM 1763 C CB  . ALA A 1 218 ? -15.712 14.077  20.435  1.00 97.92 218 A 1 
ATOM 1764 N N   . GLY A 1 219 ? -17.260 11.264  19.136  1.00 97.94 219 A 1 
ATOM 1765 C CA  . GLY A 1 219 ? -17.922 10.605  18.012  1.00 97.55 219 A 1 
ATOM 1766 C C   . GLY A 1 219 ? -17.029 10.289  16.816  1.00 97.67 219 A 1 
ATOM 1767 O O   . GLY A 1 219 ? -17.552 9.940   15.757  1.00 96.52 219 A 1 
ATOM 1768 N N   . ALA A 1 220 ? -15.697 10.381  16.942  1.00 97.93 220 A 1 
ATOM 1769 C CA  . ALA A 1 220 ? -14.799 9.905   15.895  1.00 98.00 220 A 1 
ATOM 1770 C C   . ALA A 1 220 ? -14.896 8.375   15.772  1.00 97.85 220 A 1 
ATOM 1771 O O   . ALA A 1 220 ? -14.642 7.647   16.728  1.00 97.29 220 A 1 
ATOM 1772 C CB  . ALA A 1 220 ? -13.371 10.380  16.178  1.00 97.92 220 A 1 
ATOM 1773 N N   . ASP A 1 221 ? -15.251 7.882   14.586  1.00 97.21 221 A 1 
ATOM 1774 C CA  . ASP A 1 221 ? -15.492 6.456   14.352  1.00 96.78 221 A 1 
ATOM 1775 C C   . ASP A 1 221 ? -14.191 5.707   14.005  1.00 96.98 221 A 1 
ATOM 1776 O O   . ASP A 1 221 ? -14.030 4.523   14.323  1.00 96.05 221 A 1 
ATOM 1777 C CB  . ASP A 1 221 ? -16.511 6.282   13.208  1.00 96.17 221 A 1 
ATOM 1778 C CG  . ASP A 1 221 ? -17.843 7.045   13.358  1.00 95.58 221 A 1 
ATOM 1779 O OD1 . ASP A 1 221 ? -18.863 6.464   13.799  1.00 90.86 221 A 1 
ATOM 1780 O OD2 . ASP A 1 221 ? -17.911 8.197   12.876  1.00 91.77 221 A 1 
ATOM 1781 N N   . ARG A 1 222 ? -13.274 6.376   13.309  1.00 97.10 222 A 1 
ATOM 1782 C CA  . ARG A 1 222 ? -12.091 5.741   12.713  1.00 97.06 222 A 1 
ATOM 1783 C C   . ARG A 1 222 ? -10.835 6.577   12.903  1.00 97.55 222 A 1 
ATOM 1784 O O   . ARG A 1 222 ? -10.893 7.805   12.936  1.00 97.21 222 A 1 
ATOM 1785 C CB  . ARG A 1 222 ? -12.309 5.440   11.215  1.00 95.98 222 A 1 
ATOM 1786 C CG  . ARG A 1 222 ? -13.720 4.947   10.858  1.00 93.61 222 A 1 
ATOM 1787 C CD  . ARG A 1 222 ? -13.790 4.503   9.399   1.00 92.63 222 A 1 
ATOM 1788 N NE  . ARG A 1 222 ? -15.165 4.133   9.018   1.00 89.32 222 A 1 
ATOM 1789 C CZ  . ARG A 1 222 ? -15.899 4.673   8.058   1.00 88.46 222 A 1 
ATOM 1790 N NH1 . ARG A 1 222 ? -15.469 5.623   7.282   1.00 80.34 222 A 1 
ATOM 1791 N NH2 . ARG A 1 222 ? -17.106 4.258   7.860   1.00 80.26 222 A 1 
ATOM 1792 N N   . TYR A 1 223 ? -9.676  5.913   12.952  1.00 97.38 223 A 1 
ATOM 1793 C CA  . TYR A 1 223 ? -8.387  6.589   13.031  1.00 97.64 223 A 1 
ATOM 1794 C C   . TYR A 1 223 ? -7.375  5.960   12.074  1.00 97.63 223 A 1 
ATOM 1795 O O   . TYR A 1 223 ? -7.161  4.749   12.084  1.00 96.83 223 A 1 
ATOM 1796 C CB  . TYR A 1 223 ? -7.889  6.589   14.476  1.00 97.60 223 A 1 
ATOM 1797 C CG  . TYR A 1 223 ? -6.996  7.772   14.798  1.00 97.97 223 A 1 
ATOM 1798 C CD1 . TYR A 1 223 ? -5.677  7.842   14.310  1.00 97.52 223 A 1 
ATOM 1799 C CD2 . TYR A 1 223 ? -7.506  8.822   15.583  1.00 97.49 223 A 1 
ATOM 1800 C CE1 . TYR A 1 223 ? -4.872  8.956   14.606  1.00 97.27 223 A 1 
ATOM 1801 C CE2 . TYR A 1 223 ? -6.705  9.937   15.889  1.00 97.13 223 A 1 
ATOM 1802 C CZ  . TYR A 1 223 ? -5.386  10.004  15.400  1.00 97.72 223 A 1 
ATOM 1803 O OH  . TYR A 1 223 ? -4.612  11.073  15.700  1.00 97.42 223 A 1 
ATOM 1804 N N   . LEU A 1 224 ? -6.742  6.796   11.246  1.00 97.29 224 A 1 
ATOM 1805 C CA  . LEU A 1 224 ? -5.702  6.398   10.302  1.00 96.84 224 A 1 
ATOM 1806 C C   . LEU A 1 224 ? -4.343  6.878   10.810  1.00 96.76 224 A 1 
ATOM 1807 O O   . LEU A 1 224 ? -4.104  8.081   10.908  1.00 95.88 224 A 1 
ATOM 1808 C CB  . LEU A 1 224 ? -5.993  6.950   8.895   1.00 96.15 224 A 1 
ATOM 1809 C CG  . LEU A 1 224 ? -7.394  6.651   8.330   1.00 92.70 224 A 1 
ATOM 1810 C CD1 . LEU A 1 224 ? -7.528  7.247   6.928   1.00 88.92 224 A 1 
ATOM 1811 C CD2 . LEU A 1 224 ? -7.672  5.156   8.236   1.00 90.27 224 A 1 
ATOM 1812 N N   . LEU A 1 225 ? -3.456  5.930   11.078  1.00 96.50 225 A 1 
ATOM 1813 C CA  . LEU A 1 225 ? -2.084  6.198   11.490  1.00 96.36 225 A 1 
ATOM 1814 C C   . LEU A 1 225 ? -1.161  5.196   10.793  1.00 95.88 225 A 1 
ATOM 1815 O O   . LEU A 1 225 ? -1.143  4.014   11.129  1.00 93.77 225 A 1 
ATOM 1816 C CB  . LEU A 1 225 ? -2.001  6.115   13.028  1.00 96.30 225 A 1 
ATOM 1817 C CG  . LEU A 1 225 ? -0.601  6.410   13.594  1.00 95.59 225 A 1 
ATOM 1818 C CD1 . LEU A 1 225 ? -0.181  7.857   13.335  1.00 93.21 225 A 1 
ATOM 1819 C CD2 . LEU A 1 225 ? -0.591  6.169   15.101  1.00 93.49 225 A 1 
ATOM 1820 N N   . ARG A 1 226 ? -0.388  5.659   9.810   1.00 95.39 226 A 1 
ATOM 1821 C CA  . ARG A 1 226 ? 0.587   4.785   9.150   1.00 94.86 226 A 1 
ATOM 1822 C C   . ARG A 1 226 ? 1.676   4.375   10.139  1.00 94.96 226 A 1 
ATOM 1823 O O   . ARG A 1 226 ? 2.215   5.228   10.837  1.00 93.49 226 A 1 
ATOM 1824 C CB  . ARG A 1 226 ? 1.191   5.464   7.921   1.00 94.03 226 A 1 
ATOM 1825 C CG  . ARG A 1 226 ? 0.160   5.659   6.800   1.00 89.00 226 A 1 
ATOM 1826 C CD  . ARG A 1 226 ? 0.853   6.218   5.563   1.00 85.27 226 A 1 
ATOM 1827 N NE  . ARG A 1 226 ? -0.095  6.428   4.453   1.00 79.43 226 A 1 
ATOM 1828 C CZ  . ARG A 1 226 ? 0.247   6.718   3.209   1.00 75.56 226 A 1 
ATOM 1829 N NH1 . ARG A 1 226 ? 1.494   6.866   2.857   1.00 68.26 226 A 1 
ATOM 1830 N NH2 . ARG A 1 226 ? -0.665  6.863   2.290   1.00 66.28 226 A 1 
ATOM 1831 N N   . HIS A 1 227 ? 2.012   3.085   10.180  1.00 95.88 227 A 1 
ATOM 1832 C CA  . HIS A 1 227 ? 3.182   2.622   10.930  1.00 95.44 227 A 1 
ATOM 1833 C C   . HIS A 1 227 ? 4.481   2.959   10.198  1.00 95.67 227 A 1 
ATOM 1834 O O   . HIS A 1 227 ? 5.521   3.039   10.836  1.00 93.24 227 A 1 
ATOM 1835 C CB  . HIS A 1 227 ? 3.071   1.127   11.256  1.00 94.38 227 A 1 
ATOM 1836 C CG  . HIS A 1 227 ? 3.001   0.224   10.059  1.00 95.69 227 A 1 
ATOM 1837 N ND1 . HIS A 1 227 ? 1.887   -0.001  9.272   1.00 90.33 227 A 1 
ATOM 1838 C CD2 . HIS A 1 227 ? 4.008   -0.569  9.596   1.00 90.37 227 A 1 
ATOM 1839 C CE1 . HIS A 1 227 ? 2.221   -0.916  8.357   1.00 91.48 227 A 1 
ATOM 1840 N NE2 . HIS A 1 227 ? 3.495   -1.288  8.523   1.00 91.72 227 A 1 
ATOM 1841 N N   . GLU A 1 228 ? 4.392   3.283   8.907   1.00 94.65 228 A 1 
ATOM 1842 C CA  . GLU A 1 228 ? 5.454   3.640   7.952   1.00 94.60 228 A 1 
ATOM 1843 C C   . GLU A 1 228 ? 6.388   2.480   7.614   1.00 95.16 228 A 1 
ATOM 1844 O O   . GLU A 1 228 ? 6.685   2.272   6.444   1.00 92.56 228 A 1 
ATOM 1845 C CB  . GLU A 1 228 ? 6.236   4.890   8.383   1.00 93.87 228 A 1 
ATOM 1846 C CG  . GLU A 1 228 ? 5.361   6.107   8.754   1.00 90.08 228 A 1 
ATOM 1847 C CD  . GLU A 1 228 ? 4.495   6.667   7.616   1.00 89.35 228 A 1 
ATOM 1848 O OE1 . GLU A 1 228 ? 3.733   7.626   7.898   1.00 81.00 228 A 1 
ATOM 1849 O OE2 . GLU A 1 228 ? 4.557   6.175   6.472   1.00 83.71 228 A 1 
ATOM 1850 N N   . THR A 1 229 ? 6.827   1.724   8.597   1.00 95.54 229 A 1 
ATOM 1851 C CA  . THR A 1 229 ? 7.495   0.425   8.486   1.00 95.98 229 A 1 
ATOM 1852 C C   . THR A 1 229 ? 7.520   -0.253  9.855   1.00 96.03 229 A 1 
ATOM 1853 O O   . THR A 1 229 ? 7.670   0.406   10.890  1.00 95.48 229 A 1 
ATOM 1854 C CB  . THR A 1 229 ? 8.915   0.559   7.917   1.00 95.64 229 A 1 
ATOM 1855 O OG1 . THR A 1 229 ? 9.580   -0.682  7.884   1.00 92.45 229 A 1 
ATOM 1856 C CG2 . THR A 1 229 ? 9.798   1.512   8.715   1.00 92.04 229 A 1 
ATOM 1857 N N   . ALA A 1 230 ? 7.376   -1.578  9.875   1.00 96.67 230 A 1 
ATOM 1858 C CA  . ALA A 1 230 ? 7.520   -2.379  11.087  1.00 96.36 230 A 1 
ATOM 1859 C C   . ALA A 1 230 ? 8.988   -2.591  11.489  1.00 96.47 230 A 1 
ATOM 1860 O O   . ALA A 1 230 ? 9.256   -2.943  12.642  1.00 95.30 230 A 1 
ATOM 1861 C CB  . ALA A 1 230 ? 6.790   -3.707  10.875  1.00 95.87 230 A 1 
ATOM 1862 N N   . ASN A 1 231 ? 9.932   -2.337  10.578  1.00 97.00 231 A 1 
ATOM 1863 C CA  . ASN A 1 231 ? 11.361  -2.476  10.814  1.00 96.85 231 A 1 
ATOM 1864 C C   . ASN A 1 231 ? 11.946  -1.214  11.473  1.00 97.06 231 A 1 
ATOM 1865 O O   . ASN A 1 231 ? 11.911  -0.118  10.913  1.00 96.99 231 A 1 
ATOM 1866 C CB  . ASN A 1 231 ? 12.044  -2.821  9.489   1.00 96.56 231 A 1 
ATOM 1867 C CG  . ASN A 1 231 ? 13.497  -3.153  9.719   1.00 95.52 231 A 1 
ATOM 1868 O OD1 . ASN A 1 231 ? 14.316  -2.283  9.953   1.00 89.47 231 A 1 
ATOM 1869 N ND2 . ASN A 1 231 ? 13.827  -4.423  9.738   1.00 89.59 231 A 1 
ATOM 1870 N N   . ASP A 1 232 ? 12.526  -1.369  12.660  1.00 96.81 232 A 1 
ATOM 1871 C CA  . ASP A 1 232 ? 13.003  -0.247  13.480  1.00 96.59 232 A 1 
ATOM 1872 C C   . ASP A 1 232 ? 14.223  0.479   12.879  1.00 97.03 232 A 1 
ATOM 1873 O O   . ASP A 1 232 ? 14.405  1.682   13.093  1.00 96.58 232 A 1 
ATOM 1874 C CB  . ASP A 1 232 ? 13.342  -0.769  14.885  1.00 95.55 232 A 1 
ATOM 1875 C CG  . ASP A 1 232 ? 12.137  -1.192  15.739  1.00 92.58 232 A 1 
ATOM 1876 O OD1 . ASP A 1 232 ? 10.980  -1.230  15.246  1.00 89.27 232 A 1 
ATOM 1877 O OD2 . ASP A 1 232 ? 12.369  -1.454  16.936  1.00 88.60 232 A 1 
ATOM 1878 N N   . GLU A 1 233 ? 15.085  -0.218  12.137  1.00 96.49 233 A 1 
ATOM 1879 C CA  . GLU A 1 233 ? 16.229  0.391   11.449  1.00 96.32 233 A 1 
ATOM 1880 C C   . GLU A 1 233 ? 15.756  1.217   10.254  1.00 96.95 233 A 1 
ATOM 1881 O O   . GLU A 1 233 ? 16.125  2.386   10.119  1.00 96.55 233 A 1 
ATOM 1882 C CB  . GLU A 1 233 ? 17.219  -0.698  11.024  1.00 95.51 233 A 1 
ATOM 1883 C CG  . GLU A 1 233 ? 18.491  -0.096  10.409  1.00 84.96 233 A 1 
ATOM 1884 C CD  . GLU A 1 233 ? 19.516  -1.157  9.979   1.00 77.47 233 A 1 
ATOM 1885 O OE1 . GLU A 1 233 ? 20.538  -0.736  9.395   1.00 67.55 233 A 1 
ATOM 1886 O OE2 . GLU A 1 233 ? 19.291  -2.352  10.264  1.00 68.20 233 A 1 
ATOM 1887 N N   . HIS A 1 234 ? 14.869  0.642   9.448   1.00 96.54 234 A 1 
ATOM 1888 C CA  . HIS A 1 234 ? 14.282  1.348   8.321   1.00 97.12 234 A 1 
ATOM 1889 C C   . HIS A 1 234 ? 13.480  2.572   8.780   1.00 97.37 234 A 1 
ATOM 1890 O O   . HIS A 1 234 ? 13.653  3.652   8.229   1.00 97.01 234 A 1 
ATOM 1891 C CB  . HIS A 1 234 ? 13.440  0.382   7.486   1.00 96.82 234 A 1 
ATOM 1892 C CG  . HIS A 1 234 ? 13.001  1.006   6.188   1.00 96.59 234 A 1 
ATOM 1893 N ND1 . HIS A 1 234 ? 13.821  1.692   5.313   1.00 85.64 234 A 1 
ATOM 1894 C CD2 . HIS A 1 234 ? 11.731  1.042   5.690   1.00 87.43 234 A 1 
ATOM 1895 C CE1 . HIS A 1 234 ? 13.047  2.142   4.321   1.00 90.17 234 A 1 
ATOM 1896 N NE2 . HIS A 1 234 ? 11.777  1.760   4.507   1.00 91.48 234 A 1 
ATOM 1897 N N   . TYR A 1 235 ? 12.694  2.462   9.862   1.00 97.32 235 A 1 
ATOM 1898 C CA  . TYR A 1 235 ? 11.967  3.599   10.444  1.00 97.36 235 A 1 
ATOM 1899 C C   . TYR A 1 235 ? 12.906  4.757   10.805  1.00 97.38 235 A 1 
ATOM 1900 O O   . TYR A 1 235 ? 12.640  5.905   10.452  1.00 96.95 235 A 1 
ATOM 1901 C CB  . TYR A 1 235 ? 11.178  3.135   11.671  1.00 97.15 235 A 1 
ATOM 1902 C CG  . TYR A 1 235 ? 10.239  4.193   12.218  1.00 97.24 235 A 1 
ATOM 1903 C CD1 . TYR A 1 235 ? 10.721  5.209   13.063  1.00 96.41 235 A 1 
ATOM 1904 C CD2 . TYR A 1 235 ? 8.875   4.173   11.859  1.00 96.58 235 A 1 
ATOM 1905 C CE1 . TYR A 1 235 ? 9.852   6.206   13.542  1.00 96.29 235 A 1 
ATOM 1906 C CE2 . TYR A 1 235 ? 7.998   5.163   12.342  1.00 95.97 235 A 1 
ATOM 1907 C CZ  . TYR A 1 235 ? 8.488   6.184   13.184  1.00 96.62 235 A 1 
ATOM 1908 O OH  . TYR A 1 235 ? 7.648   7.145   13.650  1.00 95.78 235 A 1 
ATOM 1909 N N   . ARG A 1 236 ? 14.033  4.461   11.468  1.00 97.53 236 A 1 
ATOM 1910 C CA  . ARG A 1 236 ? 15.055  5.467   11.821  1.00 97.04 236 A 1 
ATOM 1911 C C   . ARG A 1 236 ? 15.713  6.111   10.595  1.00 97.14 236 A 1 
ATOM 1912 O O   . ARG A 1 236 ? 16.126  7.258   10.671  1.00 96.69 236 A 1 
ATOM 1913 C CB  . ARG A 1 236 ? 16.109  4.833   12.741  1.00 96.43 236 A 1 
ATOM 1914 C CG  . ARG A 1 236 ? 15.583  4.679   14.176  1.00 90.24 236 A 1 
ATOM 1915 C CD  . ARG A 1 236 ? 16.611  4.002   15.088  1.00 86.78 236 A 1 
ATOM 1916 N NE  . ARG A 1 236 ? 16.662  2.540   14.872  1.00 78.21 236 A 1 
ATOM 1917 C CZ  . ARG A 1 236 ? 17.625  1.718   15.263  1.00 68.58 236 A 1 
ATOM 1918 N NH1 . ARG A 1 236 ? 18.704  2.150   15.843  1.00 60.92 236 A 1 
ATOM 1919 N NH2 . ARG A 1 236 ? 17.512  0.434   15.075  1.00 60.86 236 A 1 
ATOM 1920 N N   . SER A 1 237 ? 15.773  5.406   9.461   1.00 96.84 237 A 1 
ATOM 1921 C CA  . SER A 1 237 ? 16.269  5.987   8.204   1.00 96.82 237 A 1 
ATOM 1922 C C   . SER A 1 237 ? 15.292  6.980   7.553   1.00 97.19 237 A 1 
ATOM 1923 O O   . SER A 1 237 ? 15.700  7.792   6.728   1.00 96.38 237 A 1 
ATOM 1924 C CB  . SER A 1 237 ? 16.660  4.872   7.222   1.00 96.49 237 A 1 
ATOM 1925 O OG  . SER A 1 237 ? 15.551  4.362   6.509   1.00 94.00 237 A 1 
ATOM 1926 N N   . LEU A 1 238 ? 14.004  6.943   7.934   1.00 96.51 238 A 1 
ATOM 1927 C CA  . LEU A 1 238 ? 12.937  7.795   7.392   1.00 96.49 238 A 1 
ATOM 1928 C C   . LEU A 1 238 ? 12.579  8.980   8.299   1.00 96.72 238 A 1 
ATOM 1929 O O   . LEU A 1 238 ? 11.946  9.940   7.838   1.00 96.27 238 A 1 
ATOM 1930 C CB  . LEU A 1 238 ? 11.685  6.930   7.140   1.00 96.60 238 A 1 
ATOM 1931 C CG  . LEU A 1 238 ? 11.858  5.753   6.162   1.00 96.14 238 A 1 
ATOM 1932 C CD1 . LEU A 1 238 ? 10.520  5.016   6.029   1.00 94.59 238 A 1 
ATOM 1933 C CD2 . LEU A 1 238 ? 12.305  6.204   4.775   1.00 94.45 238 A 1 
ATOM 1934 N N   . HIS A 1 239 ? 12.950  8.922   9.589   1.00 97.02 239 A 1 
ATOM 1935 C CA  . HIS A 1 239 ? 12.493  9.846   10.626  1.00 96.80 239 A 1 
ATOM 1936 C C   . HIS A 1 239 ? 13.645  10.368  11.493  1.00 96.33 239 A 1 
ATOM 1937 O O   . HIS A 1 239 ? 14.654  9.683   11.652  1.00 95.24 239 A 1 
ATOM 1938 C CB  . HIS A 1 239 ? 11.445  9.153   11.506  1.00 96.45 239 A 1 
ATOM 1939 C CG  . HIS A 1 239 ? 10.263  8.620   10.745  1.00 96.68 239 A 1 
ATOM 1940 N ND1 . HIS A 1 239 ? 10.164  7.357   10.201  1.00 90.92 239 A 1 
ATOM 1941 C CD2 . HIS A 1 239 ? 9.108   9.282   10.449  1.00 92.21 239 A 1 
ATOM 1942 C CE1 . HIS A 1 239 ? 8.970   7.264   9.592   1.00 92.36 239 A 1 
ATOM 1943 N NE2 . HIS A 1 239 ? 8.293   8.415   9.721   1.00 93.27 239 A 1 
ATOM 1944 N N   . PRO A 1 240 ? 13.501  11.567  12.094  1.00 97.21 240 A 1 
ATOM 1945 C CA  . PRO A 1 240 ? 14.463  12.077  13.067  1.00 96.32 240 A 1 
ATOM 1946 C C   . PRO A 1 240 ? 14.458  11.246  14.362  1.00 96.35 240 A 1 
ATOM 1947 O O   . PRO A 1 240 ? 13.470  10.590  14.693  1.00 95.07 240 A 1 
ATOM 1948 C CB  . PRO A 1 240 ? 14.049  13.530  13.305  1.00 94.93 240 A 1 
ATOM 1949 C CG  . PRO A 1 240 ? 12.541  13.508  13.066  1.00 92.96 240 A 1 
ATOM 1950 C CD  . PRO A 1 240 ? 12.390  12.501  11.937  1.00 96.08 240 A 1 
ATOM 1951 N N   . GLU A 1 241 ? 15.554  11.319  15.126  1.00 96.58 241 A 1 
ATOM 1952 C CA  . GLU A 1 241 ? 15.810  10.460  16.299  1.00 95.97 241 A 1 
ATOM 1953 C C   . GLU A 1 241 ? 14.742  10.547  17.401  1.00 96.13 241 A 1 
ATOM 1954 O O   . GLU A 1 241 ? 14.537  9.594   18.151  1.00 94.45 241 A 1 
ATOM 1955 C CB  . GLU A 1 241 ? 17.165  10.829  16.923  1.00 94.36 241 A 1 
ATOM 1956 C CG  . GLU A 1 241 ? 18.362  10.551  15.997  1.00 82.78 241 A 1 
ATOM 1957 C CD  . GLU A 1 241 ? 19.717  10.829  16.673  1.00 74.42 241 A 1 
ATOM 1958 O OE1 . GLU A 1 241 ? 20.740  10.430  16.075  1.00 67.00 241 A 1 
ATOM 1959 O OE2 . GLU A 1 241 ? 19.723  11.431  17.770  1.00 66.41 241 A 1 
ATOM 1960 N N   . ASN A 1 242 ? 14.043  11.676  17.501  1.00 96.27 242 A 1 
ATOM 1961 C CA  . ASN A 1 242 ? 12.985  11.879  18.490  1.00 95.46 242 A 1 
ATOM 1962 C C   . ASN A 1 242 ? 11.673  11.141  18.155  1.00 95.96 242 A 1 
ATOM 1963 O O   . ASN A 1 242 ? 10.756  11.141  18.978  1.00 94.07 242 A 1 
ATOM 1964 C CB  . ASN A 1 242 ? 12.757  13.388  18.687  1.00 94.12 242 A 1 
ATOM 1965 C CG  . ASN A 1 242 ? 12.141  14.066  17.471  1.00 88.82 242 A 1 
ATOM 1966 O OD1 . ASN A 1 242 ? 12.440  13.764  16.331  1.00 78.49 242 A 1 
ATOM 1967 N ND2 . ASN A 1 242 ? 11.276  15.028  17.666  1.00 80.76 242 A 1 
ATOM 1968 N N   . MET A 1 243 ? 11.563  10.521  16.979  1.00 95.35 243 A 1 
ATOM 1969 C CA  . MET A 1 243 ? 10.406  9.716   16.587  1.00 95.49 243 A 1 
ATOM 1970 C C   . MET A 1 243 ? 10.671  8.228   16.838  1.00 95.28 243 A 1 
ATOM 1971 O O   . MET A 1 243 ? 11.679  7.671   16.408  1.00 94.15 243 A 1 
ATOM 1972 C CB  . MET A 1 243 ? 10.021  9.985   15.129  1.00 95.84 243 A 1 
ATOM 1973 C CG  . MET A 1 243 ? 9.556   11.434  14.908  1.00 94.79 243 A 1 
ATOM 1974 S SD  . MET A 1 243 ? 8.911   11.778  13.248  1.00 93.69 243 A 1 
ATOM 1975 C CE  . MET A 1 243 ? 7.360   10.842  13.288  1.00 85.99 243 A 1 
ATOM 1976 N N   . SER A 1 244 ? 9.747   7.568   17.528  1.00 95.07 244 A 1 
ATOM 1977 C CA  . SER A 1 244 ? 9.909   6.174   17.958  1.00 94.64 244 A 1 
ATOM 1978 C C   . SER A 1 244 ? 8.996   5.218   17.181  1.00 95.30 244 A 1 
ATOM 1979 O O   . SER A 1 244 ? 7.772   5.363   17.247  1.00 94.29 244 A 1 
ATOM 1980 C CB  . SER A 1 244 ? 9.641   6.076   19.463  1.00 92.40 244 A 1 
ATOM 1981 O OG  . SER A 1 244 ? 9.653   4.725   19.883  1.00 87.57 244 A 1 
ATOM 1982 N N   . PRO A 1 245 ? 9.548   4.180   16.513  1.00 95.11 245 A 1 
ATOM 1983 C CA  . PRO A 1 245 ? 8.737   3.137   15.882  1.00 95.00 245 A 1 
ATOM 1984 C C   . PRO A 1 245 ? 7.913   2.344   16.902  1.00 95.66 245 A 1 
ATOM 1985 O O   . PRO A 1 245 ? 6.758   1.997   16.635  1.00 95.47 245 A 1 
ATOM 1986 C CB  . PRO A 1 245 ? 9.738   2.242   15.141  1.00 94.19 245 A 1 
ATOM 1987 C CG  . PRO A 1 245 ? 11.050  2.453   15.884  1.00 92.88 245 A 1 
ATOM 1988 C CD  . PRO A 1 245 ? 10.964  3.897   16.360  1.00 94.59 245 A 1 
ATOM 1989 N N   . SER A 1 246 ? 8.461   2.121   18.105  1.00 96.61 246 A 1 
ATOM 1990 C CA  . SER A 1 246 ? 7.743   1.453   19.197  1.00 96.47 246 A 1 
ATOM 1991 C C   . SER A 1 246 ? 6.535   2.268   19.660  1.00 96.81 246 A 1 
ATOM 1992 O O   . SER A 1 246 ? 5.458   1.707   19.863  1.00 96.17 246 A 1 
ATOM 1993 C CB  . SER A 1 246 ? 8.679   1.206   20.381  1.00 95.67 246 A 1 
ATOM 1994 O OG  . SER A 1 246 ? 9.835   0.517   19.957  1.00 83.45 246 A 1 
ATOM 1995 N N   . ASN A 1 247 ? 6.681   3.595   19.777  1.00 96.40 247 A 1 
ATOM 1996 C CA  . ASN A 1 247 ? 5.558   4.467   20.118  1.00 96.26 247 A 1 
ATOM 1997 C C   . ASN A 1 247 ? 4.496   4.463   19.012  1.00 96.76 247 A 1 
ATOM 1998 O O   . ASN A 1 247 ? 3.308   4.339   19.315  1.00 96.33 247 A 1 
ATOM 1999 C CB  . ASN A 1 247 ? 6.057   5.890   20.408  1.00 95.80 247 A 1 
ATOM 2000 C CG  . ASN A 1 247 ? 4.929   6.735   20.975  1.00 90.07 247 A 1 
ATOM 2001 O OD1 . ASN A 1 247 ? 4.436   6.461   22.058  1.00 82.67 247 A 1 
ATOM 2002 N ND2 . ASN A 1 247 ? 4.471   7.735   20.266  1.00 81.00 247 A 1 
ATOM 2003 N N   . ARG A 1 248 ? 4.899   4.512   17.741  1.00 96.04 248 A 1 
ATOM 2004 C CA  . ARG A 1 248 ? 3.990   4.438   16.592  1.00 95.97 248 A 1 
ATOM 2005 C C   . ARG A 1 248 ? 3.142   3.161   16.621  1.00 96.70 248 A 1 
ATOM 2006 O O   . ARG A 1 248 ? 1.919   3.232   16.490  1.00 96.45 248 A 1 
ATOM 2007 C CB  . ARG A 1 248 ? 4.821   4.542   15.300  1.00 94.91 248 A 1 
ATOM 2008 C CG  . ARG A 1 248 ? 4.000   4.507   14.001  1.00 92.19 248 A 1 
ATOM 2009 C CD  . ARG A 1 248 ? 2.962   5.616   13.895  1.00 91.34 248 A 1 
ATOM 2010 N NE  . ARG A 1 248 ? 3.602   6.936   13.945  1.00 90.37 248 A 1 
ATOM 2011 C CZ  . ARG A 1 248 ? 3.952   7.719   12.952  1.00 92.44 248 A 1 
ATOM 2012 N NH1 . ARG A 1 248 ? 3.746   7.410   11.706  1.00 83.17 248 A 1 
ATOM 2013 N NH2 . ARG A 1 248 ? 4.537   8.840   13.223  1.00 84.71 248 A 1 
ATOM 2014 N N   . LYS A 1 249 ? 3.771   2.001   16.835  1.00 96.87 249 A 1 
ATOM 2015 C CA  . LYS A 1 249 ? 3.072   0.711   16.978  1.00 97.19 249 A 1 
ATOM 2016 C C   . LYS A 1 249 ? 2.149   0.717   18.201  1.00 97.53 249 A 1 
ATOM 2017 O O   . LYS A 1 249 ? 0.991   0.322   18.090  1.00 97.53 249 A 1 
ATOM 2018 C CB  . LYS A 1 249 ? 4.097   -0.437  17.055  1.00 97.04 249 A 1 
ATOM 2019 C CG  . LYS A 1 249 ? 4.889   -0.651  15.748  1.00 96.07 249 A 1 
ATOM 2020 C CD  . LYS A 1 249 ? 6.048   -1.647  15.958  1.00 94.36 249 A 1 
ATOM 2021 C CE  . LYS A 1 249 ? 7.008   -1.657  14.763  1.00 89.83 249 A 1 
ATOM 2022 N NZ  . LYS A 1 249 ? 8.283   -2.372  15.032  1.00 84.87 249 A 1 
ATOM 2023 N N   . LYS A 1 250 ? 2.617   1.237   19.349  1.00 97.50 250 A 1 
ATOM 2024 C CA  . LYS A 1 250 ? 1.809   1.375   20.570  1.00 97.70 250 A 1 
ATOM 2025 C C   . LYS A 1 250 ? 0.541   2.202   20.325  1.00 97.92 250 A 1 
ATOM 2026 O O   . LYS A 1 250 ? -0.532  1.767   20.724  1.00 97.86 250 A 1 
ATOM 2027 C CB  . LYS A 1 250 ? 2.664   1.973   21.697  1.00 97.62 250 A 1 
ATOM 2028 C CG  . LYS A 1 250 ? 1.874   2.087   23.011  1.00 96.02 250 A 1 
ATOM 2029 C CD  . LYS A 1 250 ? 2.701   2.789   24.090  1.00 92.98 250 A 1 
ATOM 2030 C CE  . LYS A 1 250 ? 1.890   2.984   25.374  1.00 86.86 250 A 1 
ATOM 2031 N NZ  . LYS A 1 250 ? 0.755   3.919   25.187  1.00 79.59 250 A 1 
ATOM 2032 N N   . CYS A 1 251 ? 0.642   3.341   19.642  1.00 97.91 251 A 1 
ATOM 2033 C CA  . CYS A 1 251 ? -0.522  4.168   19.304  1.00 97.83 251 A 1 
ATOM 2034 C C   . CYS A 1 251 ? -1.588  3.373   18.527  1.00 98.20 251 A 1 
ATOM 2035 O O   . CYS A 1 251 ? -2.774  3.494   18.820  1.00 98.22 251 A 1 
ATOM 2036 C CB  . CYS A 1 251 ? -0.068  5.388   18.489  1.00 97.57 251 A 1 
ATOM 2037 S SG  . CYS A 1 251 ? 0.850   6.568   19.524  1.00 96.48 251 A 1 
ATOM 2038 N N   . LEU A 1 252 ? -1.185  2.517   17.585  1.00 97.92 252 A 1 
ATOM 2039 C CA  . LEU A 1 252 ? -2.121  1.667   16.834  1.00 97.99 252 A 1 
ATOM 2040 C C   . LEU A 1 252 ? -2.842  0.650   17.733  1.00 98.09 252 A 1 
ATOM 2041 O O   . LEU A 1 252 ? -4.054  0.470   17.601  1.00 97.93 252 A 1 
ATOM 2042 C CB  . LEU A 1 252 ? -1.366  0.953   15.700  1.00 97.91 252 A 1 
ATOM 2043 C CG  . LEU A 1 252 ? -0.977  1.883   14.536  1.00 97.38 252 A 1 
ATOM 2044 C CD1 . LEU A 1 252 ? 0.037   1.190   13.633  1.00 96.43 252 A 1 
ATOM 2045 C CD2 . LEU A 1 252 ? -2.201  2.242   13.683  1.00 96.36 252 A 1 
ATOM 2046 N N   . TYR A 1 253 ? -2.129  0.022   18.673  1.00 98.07 253 A 1 
ATOM 2047 C CA  . TYR A 1 253 ? -2.747  -0.879  19.652  1.00 98.05 253 A 1 
ATOM 2048 C C   . TYR A 1 253 ? -3.673  -0.136  20.623  1.00 98.22 253 A 1 
ATOM 2049 O O   . TYR A 1 253 ? -4.768  -0.621  20.915  1.00 98.00 253 A 1 
ATOM 2050 C CB  . TYR A 1 253 ? -1.666  -1.651  20.416  1.00 97.86 253 A 1 
ATOM 2051 C CG  . TYR A 1 253 ? -0.945  -2.701  19.589  1.00 97.55 253 A 1 
ATOM 2052 C CD1 . TYR A 1 253 ? -1.636  -3.841  19.131  1.00 95.60 253 A 1 
ATOM 2053 C CD2 . TYR A 1 253 ? 0.423   -2.546  19.284  1.00 95.94 253 A 1 
ATOM 2054 C CE1 . TYR A 1 253 ? -0.967  -4.816  18.365  1.00 94.77 253 A 1 
ATOM 2055 C CE2 . TYR A 1 253 ? 1.094   -3.517  18.518  1.00 94.82 253 A 1 
ATOM 2056 C CZ  . TYR A 1 253 ? 0.399   -4.653  18.055  1.00 95.54 253 A 1 
ATOM 2057 O OH  . TYR A 1 253 ? 1.047   -5.585  17.310  1.00 93.73 253 A 1 
ATOM 2058 N N   . ASP A 1 254 ? -3.287  1.063   21.078  1.00 98.06 254 A 1 
ATOM 2059 C CA  . ASP A 1 254 ? -4.113  1.906   21.945  1.00 98.22 254 A 1 
ATOM 2060 C C   . ASP A 1 254 ? -5.421  2.310   21.245  1.00 98.43 254 A 1 
ATOM 2061 O O   . ASP A 1 254 ? -6.499  2.169   21.827  1.00 98.37 254 A 1 
ATOM 2062 C CB  . ASP A 1 254 ? -3.325  3.150   22.385  1.00 98.19 254 A 1 
ATOM 2063 C CG  . ASP A 1 254 ? -2.211  2.890   23.405  1.00 97.66 254 A 1 
ATOM 2064 O OD1 . ASP A 1 254 ? -2.226  1.857   24.117  1.00 95.81 254 A 1 
ATOM 2065 O OD2 . ASP A 1 254 ? -1.339  3.778   23.571  1.00 95.78 254 A 1 
ATOM 2066 N N   . LEU A 1 255 ? -5.353  2.715   19.983  1.00 98.27 255 A 1 
ATOM 2067 C CA  . LEU A 1 255 ? -6.533  3.036   19.169  1.00 98.30 255 A 1 
ATOM 2068 C C   . LEU A 1 255 ? -7.491  1.841   19.058  1.00 98.28 255 A 1 
ATOM 2069 O O   . LEU A 1 255 ? -8.698  2.000   19.252  1.00 98.12 255 A 1 
ATOM 2070 C CB  . LEU A 1 255 ? -6.074  3.488   17.774  1.00 98.32 255 A 1 
ATOM 2071 C CG  . LEU A 1 255 ? -5.454  4.896   17.732  1.00 97.99 255 A 1 
ATOM 2072 C CD1 . LEU A 1 255 ? -4.704  5.087   16.409  1.00 97.35 255 A 1 
ATOM 2073 C CD2 . LEU A 1 255 ? -6.531  5.977   17.841  1.00 97.31 255 A 1 
ATOM 2074 N N   . LYS A 1 256 ? -6.965  0.628   18.807  1.00 98.21 256 A 1 
ATOM 2075 C CA  . LYS A 1 256 ? -7.783  -0.598  18.798  1.00 97.78 256 A 1 
ATOM 2076 C C   . LYS A 1 256 ? -8.422  -0.869  20.151  1.00 98.03 256 A 1 
ATOM 2077 O O   . LYS A 1 256 ? -9.598  -1.214  20.207  1.00 97.55 256 A 1 
ATOM 2078 C CB  . LYS A 1 256 ? -6.953  -1.818  18.389  1.00 96.56 256 A 1 
ATOM 2079 C CG  . LYS A 1 256 ? -6.695  -1.855  16.879  1.00 91.64 256 A 1 
ATOM 2080 C CD  . LYS A 1 256 ? -6.204  -3.235  16.427  1.00 90.93 256 A 1 
ATOM 2081 C CE  . LYS A 1 256 ? -7.341  -4.255  16.489  1.00 86.84 256 A 1 
ATOM 2082 N NZ  . LYS A 1 256 ? -6.949  -5.550  15.898  1.00 83.57 256 A 1 
ATOM 2083 N N   . LYS A 1 257 ? -7.657  -0.709  21.236  1.00 98.00 257 A 1 
ATOM 2084 C CA  . LYS A 1 257 ? -8.140  -0.913  22.606  1.00 98.13 257 A 1 
ATOM 2085 C C   . LYS A 1 257 ? -9.283  0.040   22.963  1.00 98.21 257 A 1 
ATOM 2086 O O   . LYS A 1 257 ? -10.204 -0.369  23.660  1.00 97.69 257 A 1 
ATOM 2087 C CB  . LYS A 1 257 ? -6.953  -0.766  23.564  1.00 97.82 257 A 1 
ATOM 2088 C CG  . LYS A 1 257 ? -7.351  -1.026  25.022  1.00 93.30 257 A 1 
ATOM 2089 C CD  . LYS A 1 257 ? -6.146  -0.832  25.940  1.00 90.75 257 A 1 
ATOM 2090 C CE  . LYS A 1 257 ? -6.587  -1.009  27.396  1.00 81.05 257 A 1 
ATOM 2091 N NZ  . LYS A 1 257 ? -5.479  -0.684  28.330  1.00 74.16 257 A 1 
ATOM 2092 N N   . ILE A 1 258 ? -9.227  1.283   22.484  1.00 98.34 258 A 1 
ATOM 2093 C CA  . ILE A 1 258 ? -10.290 2.282   22.682  1.00 98.45 258 A 1 
ATOM 2094 C C   . ILE A 1 258 ? -11.567 1.907   21.918  1.00 98.39 258 A 1 
ATOM 2095 O O   . ILE A 1 258 ? -12.657 2.200   22.391  1.00 98.03 258 A 1 
ATOM 2096 C CB  . ILE A 1 258 ? -9.757  3.683   22.302  1.00 98.55 258 A 1 
ATOM 2097 C CG1 . ILE A 1 258 ? -8.690  4.131   23.325  1.00 98.14 258 A 1 
ATOM 2098 C CG2 . ILE A 1 258 ? -10.887 4.730   22.237  1.00 98.18 258 A 1 
ATOM 2099 C CD1 . ILE A 1 258 ? -7.815  5.282   22.826  1.00 97.03 258 A 1 
ATOM 2100 N N   . GLY A 1 259 ? -11.451 1.230   20.775  1.00 97.79 259 A 1 
ATOM 2101 C CA  . GLY A 1 259 ? -12.600 0.787   19.978  1.00 97.40 259 A 1 
ATOM 2102 C C   . GLY A 1 259 ? -12.722 1.445   18.604  1.00 97.45 259 A 1 
ATOM 2103 O O   . GLY A 1 259 ? -13.725 1.237   17.922  1.00 96.69 259 A 1 
ATOM 2104 N N   . TYR A 1 260 ? -11.719 2.195   18.167  1.00 97.65 260 A 1 
ATOM 2105 C CA  . TYR A 1 260 ? -11.693 2.738   16.809  1.00 97.70 260 A 1 
ATOM 2106 C C   . TYR A 1 260 ? -11.665 1.628   15.752  1.00 97.47 260 A 1 
ATOM 2107 O O   . TYR A 1 260 ? -10.977 0.614   15.909  1.00 96.72 260 A 1 
ATOM 2108 C CB  . TYR A 1 260 ? -10.462 3.626   16.612  1.00 97.86 260 A 1 
ATOM 2109 C CG  . TYR A 1 260 ? -10.557 5.010   17.212  1.00 98.26 260 A 1 
ATOM 2110 C CD1 . TYR A 1 260 ? -11.172 6.035   16.475  1.00 97.96 260 A 1 
ATOM 2111 C CD2 . TYR A 1 260 ? -9.986  5.292   18.464  1.00 97.95 260 A 1 
ATOM 2112 C CE1 . TYR A 1 260 ? -11.211 7.346   16.983  1.00 97.87 260 A 1 
ATOM 2113 C CE2 . TYR A 1 260 ? -10.024 6.603   18.976  1.00 97.85 260 A 1 
ATOM 2114 C CZ  . TYR A 1 260 ? -10.629 7.633   18.229  1.00 98.32 260 A 1 
ATOM 2115 O OH  . TYR A 1 260 ? -10.644 8.903   18.702  1.00 98.09 260 A 1 
ATOM 2116 N N   . GLN A 1 261 ? -12.302 1.871   14.601  1.00 96.97 261 A 1 
ATOM 2117 C CA  . GLN A 1 261 ? -11.874 1.202   13.379  1.00 96.71 261 A 1 
ATOM 2118 C C   . GLN A 1 261 ? -10.501 1.768   12.985  1.00 97.00 261 A 1 
ATOM 2119 O O   . GLN A 1 261 ? -10.381 2.926   12.577  1.00 96.43 261 A 1 
ATOM 2120 C CB  . GLN A 1 261 ? -12.894 1.389   12.251  1.00 95.90 261 A 1 
ATOM 2121 C CG  . GLN A 1 261 ? -14.244 0.695   12.495  1.00 92.29 261 A 1 
ATOM 2122 C CD  . GLN A 1 261 ? -15.213 0.911   11.331  1.00 91.68 261 A 1 
ATOM 2123 O OE1 . GLN A 1 261 ? -14.844 1.142   10.183  1.00 85.38 261 A 1 
ATOM 2124 N NE2 . GLN A 1 261 ? -16.502 0.876   11.582  1.00 83.52 261 A 1 
ATOM 2125 N N   . VAL A 1 262 ? -9.451  0.958   13.141  1.00 96.89 262 A 1 
ATOM 2126 C CA  . VAL A 1 262 ? -8.057  1.400   12.970  1.00 97.28 262 A 1 
ATOM 2127 C C   . VAL A 1 262 ? -7.566  1.138   11.553  1.00 97.26 262 A 1 
ATOM 2128 O O   . VAL A 1 262 ? -7.737  0.040   11.020  1.00 96.55 262 A 1 
ATOM 2129 C CB  . VAL A 1 262 ? -7.127  0.757   14.011  1.00 96.72 262 A 1 
ATOM 2130 C CG1 . VAL A 1 262 ? -5.661  1.160   13.820  1.00 92.37 262 A 1 
ATOM 2131 C CG2 . VAL A 1 262 ? -7.544  1.198   15.417  1.00 92.38 262 A 1 
ATOM 2132 N N   . GLY A 1 263 ? -6.925  2.140   10.967  1.00 96.56 263 A 1 
ATOM 2133 C CA  . GLY A 1 263 ? -6.174  2.011   9.725   1.00 96.31 263 A 1 
ATOM 2134 C C   . GLY A 1 263 ? -4.680  2.212   9.945   1.00 96.65 263 A 1 
ATOM 2135 O O   . GLY A 1 263 ? -4.277  3.221   10.516  1.00 95.69 263 A 1 
ATOM 2136 N N   . CYS A 1 264 ? -3.874  1.280   9.455   1.00 96.50 264 A 1 
ATOM 2137 C CA  . CYS A 1 264 ? -2.421  1.414   9.387   1.00 96.12 264 A 1 
ATOM 2138 C C   . CYS A 1 264 ? -1.948  1.473   7.924   1.00 95.82 264 A 1 
ATOM 2139 O O   . CYS A 1 264 ? -2.761  1.564   6.998   1.00 94.02 264 A 1 
ATOM 2140 C CB  . CYS A 1 264 ? -1.782  0.287   10.216  1.00 95.70 264 A 1 
ATOM 2141 S SG  . CYS A 1 264 ? -1.928  -1.307  9.353   1.00 95.69 264 A 1 
ATOM 2142 N N   . GLY A 1 265 ? -0.641  1.453   7.690   1.00 95.43 265 A 1 
ATOM 2143 C CA  . GLY A 1 265 ? -0.097  1.362   6.337   1.00 95.23 265 A 1 
ATOM 2144 C C   . GLY A 1 265 ? 1.323   1.878   6.215   1.00 96.02 265 A 1 
ATOM 2145 O O   . GLY A 1 265 ? 1.913   2.340   7.190   1.00 94.41 265 A 1 
ATOM 2146 N N   . PHE A 1 266 ? 1.868   1.794   5.008   1.00 95.65 266 A 1 
ATOM 2147 C CA  . PHE A 1 266 ? 3.233   2.198   4.688   1.00 95.60 266 A 1 
ATOM 2148 C C   . PHE A 1 266 ? 3.355   2.651   3.229   1.00 95.61 266 A 1 
ATOM 2149 O O   . PHE A 1 266 ? 2.442   2.463   2.417   1.00 93.64 266 A 1 
ATOM 2150 C CB  . PHE A 1 266 ? 4.195   1.045   5.017   1.00 95.29 266 A 1 
ATOM 2151 C CG  . PHE A 1 266 ? 3.953   -0.244  4.254   1.00 96.48 266 A 1 
ATOM 2152 C CD1 . PHE A 1 266 ? 3.039   -1.199  4.741   1.00 94.77 266 A 1 
ATOM 2153 C CD2 . PHE A 1 266 ? 4.673   -0.511  3.078   1.00 94.99 266 A 1 
ATOM 2154 C CE1 . PHE A 1 266 ? 2.851   -2.412  4.058   1.00 93.79 266 A 1 
ATOM 2155 C CE2 . PHE A 1 266 ? 4.484   -1.726  2.395   1.00 93.95 266 A 1 
ATOM 2156 C CZ  . PHE A 1 266 ? 3.575   -2.682  2.884   1.00 95.45 266 A 1 
ATOM 2157 N N   . MET A 1 267 ? 4.475   3.276   2.897   1.00 93.63 267 A 1 
ATOM 2158 C CA  . MET A 1 267 ? 4.838   3.630   1.525   1.00 93.70 267 A 1 
ATOM 2159 C C   . MET A 1 267 ? 5.694   2.531   0.897   1.00 93.99 267 A 1 
ATOM 2160 O O   . MET A 1 267 ? 6.574   1.967   1.543   1.00 94.02 267 A 1 
ATOM 2161 C CB  . MET A 1 267 ? 5.580   4.963   1.496   1.00 93.47 267 A 1 
ATOM 2162 C CG  . MET A 1 267 ? 4.694   6.153   1.869   1.00 91.86 267 A 1 
ATOM 2163 S SD  . MET A 1 267 ? 5.591   7.722   2.003   1.00 90.52 267 A 1 
ATOM 2164 C CE  . MET A 1 267 ? 6.476   7.420   3.561   1.00 81.70 267 A 1 
ATOM 2165 N N   . VAL A 1 268 ? 5.479   2.262   -0.387  1.00 95.00 268 A 1 
ATOM 2166 C CA  . VAL A 1 268 ? 6.236   1.275   -1.163  1.00 95.05 268 A 1 
ATOM 2167 C C   . VAL A 1 268 ? 7.356   1.974   -1.924  1.00 95.28 268 A 1 
ATOM 2168 O O   . VAL A 1 268 ? 7.106   2.954   -2.621  1.00 94.22 268 A 1 
ATOM 2169 C CB  . VAL A 1 268 ? 5.314   0.510   -2.128  1.00 94.30 268 A 1 
ATOM 2170 C CG1 . VAL A 1 268 ? 6.080   -0.577  -2.890  1.00 91.48 268 A 1 
ATOM 2171 C CG2 . VAL A 1 268 ? 4.152   -0.142  -1.365  1.00 91.69 268 A 1 
ATOM 2172 N N   . GLY A 1 269 ? 8.582   1.459   -1.814  1.00 94.38 269 A 1 
ATOM 2173 C CA  . GLY A 1 269 ? 9.753   2.009   -2.501  1.00 94.08 269 A 1 
ATOM 2174 C C   . GLY A 1 269 ? 10.356  3.238   -1.818  1.00 95.07 269 A 1 
ATOM 2175 O O   . GLY A 1 269 ? 10.963  4.070   -2.489  1.00 93.87 269 A 1 
ATOM 2176 N N   . THR A 1 270 ? 10.191  3.373   -0.494  1.00 95.05 270 A 1 
ATOM 2177 C CA  . THR A 1 270 ? 10.937  4.378   0.279   1.00 94.84 270 A 1 
ATOM 2178 C C   . THR A 1 270 ? 12.450  4.121   0.198   1.00 94.80 270 A 1 
ATOM 2179 O O   . THR A 1 270 ? 12.878  2.987   -0.029  1.00 94.52 270 A 1 
ATOM 2180 C CB  . THR A 1 270 ? 10.492  4.443   1.745   1.00 94.88 270 A 1 
ATOM 2181 O OG1 . THR A 1 270 ? 10.435  3.164   2.324   1.00 92.33 270 A 1 
ATOM 2182 C CG2 . THR A 1 270 ? 9.104   5.056   1.878   1.00 91.66 270 A 1 
ATOM 2183 N N   . PRO A 1 271 ? 13.305  5.150   0.363   1.00 96.53 271 A 1 
ATOM 2184 C CA  . PRO A 1 271 ? 14.753  4.969   0.321   1.00 95.71 271 A 1 
ATOM 2185 C C   . PRO A 1 271 ? 15.227  3.873   1.284   1.00 95.24 271 A 1 
ATOM 2186 O O   . PRO A 1 271 ? 14.859  3.878   2.450   1.00 93.46 271 A 1 
ATOM 2187 C CB  . PRO A 1 271 ? 15.348  6.332   0.675   1.00 95.18 271 A 1 
ATOM 2188 C CG  . PRO A 1 271 ? 14.270  7.302   0.186   1.00 94.17 271 A 1 
ATOM 2189 C CD  . PRO A 1 271 ? 12.977  6.561   0.503   1.00 96.13 271 A 1 
ATOM 2190 N N   . ASN A 1 272 ? 16.065  2.951   0.778   1.00 95.95 272 A 1 
ATOM 2191 C CA  . ASN A 1 272 ? 16.606  1.792   1.507   1.00 95.20 272 A 1 
ATOM 2192 C C   . ASN A 1 272 ? 15.576  0.713   1.909   1.00 95.79 272 A 1 
ATOM 2193 O O   . ASN A 1 272 ? 15.933  -0.208  2.638   1.00 94.18 272 A 1 
ATOM 2194 C CB  . ASN A 1 272 ? 17.464  2.249   2.698   1.00 94.08 272 A 1 
ATOM 2195 C CG  . ASN A 1 272 ? 18.414  3.385   2.381   1.00 91.16 272 A 1 
ATOM 2196 O OD1 . ASN A 1 272 ? 19.059  3.447   1.341   1.00 83.27 272 A 1 
ATOM 2197 N ND2 . ASN A 1 272 ? 18.511  4.353   3.262   1.00 81.84 272 A 1 
ATOM 2198 N N   . GLN A 1 273 ? 14.313  0.780   1.443   1.00 96.19 273 A 1 
ATOM 2199 C CA  . GLN A 1 273 ? 13.345  -0.293  1.679   1.00 96.17 273 A 1 
ATOM 2200 C C   . GLN A 1 273 ? 13.759  -1.564  0.932   1.00 95.59 273 A 1 
ATOM 2201 O O   . GLN A 1 273 ? 14.057  -1.532  -0.262  1.00 94.58 273 A 1 
ATOM 2202 C CB  . GLN A 1 273 ? 11.941  0.161   1.265   1.00 96.16 273 A 1 
ATOM 2203 C CG  . GLN A 1 273 ? 10.833  -0.786  1.764   1.00 95.35 273 A 1 
ATOM 2204 C CD  . GLN A 1 273 ? 9.452   -0.273  1.380   1.00 96.44 273 A 1 
ATOM 2205 O OE1 . GLN A 1 273 ? 9.197   0.068   0.230   1.00 92.95 273 A 1 
ATOM 2206 N NE2 . GLN A 1 273 ? 8.523   -0.174  2.298   1.00 92.65 273 A 1 
ATOM 2207 N N   . THR A 1 274 ? 13.752  -2.693  1.627   1.00 94.23 274 A 1 
ATOM 2208 C CA  . THR A 1 274 ? 14.020  -4.025  1.065   1.00 93.05 274 A 1 
ATOM 2209 C C   . THR A 1 274 ? 12.743  -4.863  1.032   1.00 93.41 274 A 1 
ATOM 2210 O O   . THR A 1 274 ? 11.745  -4.533  1.680   1.00 93.54 274 A 1 
ATOM 2211 C CB  . THR A 1 274 ? 15.128  -4.759  1.838   1.00 93.11 274 A 1 
ATOM 2212 O OG1 . THR A 1 274 ? 14.663  -5.148  3.106   1.00 92.21 274 A 1 
ATOM 2213 C CG2 . THR A 1 274 ? 16.397  -3.925  2.025   1.00 90.51 274 A 1 
ATOM 2214 N N   . MET A 1 275 ? 12.767  -5.988  0.303   1.00 92.78 275 A 1 
ATOM 2215 C CA  . MET A 1 275 ? 11.662  -6.956  0.335   1.00 92.47 275 A 1 
ATOM 2216 C C   . MET A 1 275 ? 11.425  -7.511  1.746   1.00 93.54 275 A 1 
ATOM 2217 O O   . MET A 1 275 ? 10.278  -7.725  2.128   1.00 93.04 275 A 1 
ATOM 2218 C CB  . MET A 1 275 ? 11.931  -8.110  -0.645  1.00 90.34 275 A 1 
ATOM 2219 C CG  . MET A 1 275 ? 11.865  -7.679  -2.112  1.00 84.55 275 A 1 
ATOM 2220 S SD  . MET A 1 275 ? 10.271  -6.970  -2.616  1.00 80.27 275 A 1 
ATOM 2221 C CE  . MET A 1 275 ? 10.573  -6.758  -4.393  1.00 69.98 275 A 1 
ATOM 2222 N N   . GLU A 1 276 ? 12.479  -7.678  2.538   1.00 92.58 276 A 1 
ATOM 2223 C CA  . GLU A 1 276 ? 12.359  -8.128  3.929   1.00 92.81 276 A 1 
ATOM 2224 C C   . GLU A 1 276 ? 11.591  -7.123  4.793   1.00 94.06 276 A 1 
ATOM 2225 O O   . GLU A 1 276 ? 10.730  -7.533  5.568   1.00 94.07 276 A 1 
ATOM 2226 C CB  . GLU A 1 276 ? 13.742  -8.388  4.534   1.00 91.71 276 A 1 
ATOM 2227 C CG  . GLU A 1 276 ? 14.471  -9.543  3.827   1.00 82.79 276 A 1 
ATOM 2228 C CD  . GLU A 1 276 ? 15.837  -9.871  4.452   1.00 73.77 276 A 1 
ATOM 2229 O OE1 . GLU A 1 276 ? 16.402  -10.907 4.033   1.00 63.91 276 A 1 
ATOM 2230 O OE2 . GLU A 1 276 ? 16.311  -9.099  5.310   1.00 63.35 276 A 1 
ATOM 2231 N N   . HIS A 1 277 ? 11.828  -5.816  4.604   1.00 96.03 277 A 1 
ATOM 2232 C CA  . HIS A 1 277 ? 11.062  -4.772  5.296   1.00 96.57 277 A 1 
ATOM 2233 C C   . HIS A 1 277 ? 9.571   -4.834  4.934   1.00 97.10 277 A 1 
ATOM 2234 O O   . HIS A 1 277 ? 8.721   -4.733  5.812   1.00 97.09 277 A 1 
ATOM 2235 C CB  . HIS A 1 277 ? 11.624  -3.378  4.956   1.00 96.69 277 A 1 
ATOM 2236 C CG  . HIS A 1 277 ? 13.067  -3.140  5.324   1.00 96.70 277 A 1 
ATOM 2237 N ND1 . HIS A 1 277 ? 13.877  -2.144  4.808   1.00 90.01 277 A 1 
ATOM 2238 C CD2 . HIS A 1 277 ? 13.824  -3.825  6.236   1.00 90.21 277 A 1 
ATOM 2239 C CE1 . HIS A 1 277 ? 15.080  -2.235  5.391   1.00 90.64 277 A 1 
ATOM 2240 N NE2 . HIS A 1 277 ? 15.099  -3.249  6.265   1.00 91.87 277 A 1 
ATOM 2241 N N   . ILE A 1 278 ? 9.242   -5.062  3.659   1.00 97.04 278 A 1 
ATOM 2242 C CA  . ILE A 1 278 ? 7.847   -5.216  3.219   1.00 97.31 278 A 1 
ATOM 2243 C C   . ILE A 1 278 ? 7.223   -6.476  3.834   1.00 97.49 278 A 1 
ATOM 2244 O O   . ILE A 1 278 ? 6.070   -6.448  4.258   1.00 97.39 278 A 1 
ATOM 2245 C CB  . ILE A 1 278 ? 7.760   -5.227  1.677   1.00 97.29 278 A 1 
ATOM 2246 C CG1 . ILE A 1 278 ? 8.239   -3.873  1.098   1.00 96.31 278 A 1 
ATOM 2247 C CG2 . ILE A 1 278 ? 6.320   -5.520  1.214   1.00 96.85 278 A 1 
ATOM 2248 C CD1 . ILE A 1 278 ? 8.438   -3.880  -0.421  1.00 93.24 278 A 1 
ATOM 2249 N N   . VAL A 1 279 ? 7.969   -7.576  3.921   1.00 96.95 279 A 1 
ATOM 2250 C CA  . VAL A 1 279 ? 7.492   -8.783  4.612   1.00 96.92 279 A 1 
ATOM 2251 C C   . VAL A 1 279 ? 7.267   -8.512  6.104   1.00 97.14 279 A 1 
ATOM 2252 O O   . VAL A 1 279 ? 6.248   -8.946  6.635   1.00 96.90 279 A 1 
ATOM 2253 C CB  . VAL A 1 279 ? 8.433   -9.981  4.382   1.00 96.10 279 A 1 
ATOM 2254 C CG1 . VAL A 1 279 ? 7.992   -11.214 5.182   1.00 94.39 279 A 1 
ATOM 2255 C CG2 . VAL A 1 279 ? 8.438   -10.399 2.906   1.00 94.48 279 A 1 
ATOM 2256 N N   . ASP A 1 280 ? 8.146   -7.752  6.772   1.00 97.21 280 A 1 
ATOM 2257 C CA  . ASP A 1 280 ? 7.923   -7.320  8.161   1.00 97.21 280 A 1 
ATOM 2258 C C   . ASP A 1 280 ? 6.622   -6.518  8.303   1.00 97.59 280 A 1 
ATOM 2259 O O   . ASP A 1 280 ? 5.848   -6.758  9.232   1.00 97.42 280 A 1 
ATOM 2260 C CB  . ASP A 1 280 ? 9.101   -6.472  8.685   1.00 96.74 280 A 1 
ATOM 2261 C CG  . ASP A 1 280 ? 10.400  -7.240  8.903   1.00 95.63 280 A 1 
ATOM 2262 O OD1 . ASP A 1 280 ? 10.327  -8.471  9.117   1.00 92.87 280 A 1 
ATOM 2263 O OD2 . ASP A 1 280 ? 11.473  -6.598  8.926   1.00 92.46 280 A 1 
ATOM 2264 N N   . ASP A 1 281 ? 6.343   -5.619  7.349   1.00 97.59 281 A 1 
ATOM 2265 C CA  . ASP A 1 281 ? 5.109   -4.831  7.316   1.00 97.73 281 A 1 
ATOM 2266 C C   . ASP A 1 281 ? 3.864   -5.716  7.142   1.00 97.90 281 A 1 
ATOM 2267 O O   . ASP A 1 281 ? 2.875   -5.537  7.858   1.00 97.69 281 A 1 
ATOM 2268 C CB  . ASP A 1 281 ? 5.184   -3.777  6.194   1.00 97.72 281 A 1 
ATOM 2269 C CG  . ASP A 1 281 ? 6.242   -2.697  6.442   1.00 97.21 281 A 1 
ATOM 2270 O OD1 . ASP A 1 281 ? 6.394   -2.288  7.613   1.00 95.18 281 A 1 
ATOM 2271 O OD2 . ASP A 1 281 ? 6.862   -2.229  5.466   1.00 95.21 281 A 1 
ATOM 2272 N N   . LEU A 1 282 ? 3.909   -6.711  6.245   1.00 97.89 282 A 1 
ATOM 2273 C CA  . LEU A 1 282 ? 2.817   -7.676  6.056   1.00 97.87 282 A 1 
ATOM 2274 C C   . LEU A 1 282 ? 2.570   -8.514  7.321   1.00 97.79 282 A 1 
ATOM 2275 O O   . LEU A 1 282 ? 1.420   -8.701  7.727   1.00 97.45 282 A 1 
ATOM 2276 C CB  . LEU A 1 282 ? 3.130   -8.596  4.857   1.00 97.93 282 A 1 
ATOM 2277 C CG  . LEU A 1 282 ? 3.130   -7.908  3.476   1.00 97.40 282 A 1 
ATOM 2278 C CD1 . LEU A 1 282 ? 3.576   -8.916  2.415   1.00 96.57 282 A 1 
ATOM 2279 C CD2 . LEU A 1 282 ? 1.752   -7.376  3.082   1.00 96.40 282 A 1 
ATOM 2280 N N   . MET A 1 283 ? 3.638   -8.972  7.971   1.00 97.93 283 A 1 
ATOM 2281 C CA  . MET A 1 283 ? 3.546   -9.737  9.223   1.00 97.69 283 A 1 
ATOM 2282 C C   . MET A 1 283 ? 2.974   -8.884  10.362  1.00 97.81 283 A 1 
ATOM 2283 O O   . MET A 1 283 ? 2.089   -9.343  11.084  1.00 97.30 283 A 1 
ATOM 2284 C CB  . MET A 1 283 ? 4.925   -10.307 9.596   1.00 97.33 283 A 1 
ATOM 2285 C CG  . MET A 1 283 ? 5.419   -11.365 8.596   1.00 95.67 283 A 1 
ATOM 2286 S SD  . MET A 1 283 ? 4.398   -12.856 8.430   1.00 91.49 283 A 1 
ATOM 2287 C CE  . MET A 1 283 ? 4.788   -13.686 9.992   1.00 78.85 283 A 1 
ATOM 2288 N N   . PHE A 1 284 ? 3.396   -7.618  10.472  1.00 97.57 284 A 1 
ATOM 2289 C CA  . PHE A 1 284 ? 2.834   -6.672  11.437  1.00 97.68 284 A 1 
ATOM 2290 C C   . PHE A 1 284 ? 1.344   -6.405  11.183  1.00 97.82 284 A 1 
ATOM 2291 O O   . PHE A 1 284 ? 0.545   -6.410  12.118  1.00 97.60 284 A 1 
ATOM 2292 C CB  . PHE A 1 284 ? 3.637   -5.367  11.400  1.00 97.70 284 A 1 
ATOM 2293 C CG  . PHE A 1 284 ? 3.042   -4.284  12.278  1.00 97.76 284 A 1 
ATOM 2294 C CD1 . PHE A 1 284 ? 2.383   -3.181  11.700  1.00 96.61 284 A 1 
ATOM 2295 C CD2 . PHE A 1 284 ? 3.089   -4.412  13.679  1.00 96.91 284 A 1 
ATOM 2296 C CE1 . PHE A 1 284 ? 1.777   -2.211  12.520  1.00 96.58 284 A 1 
ATOM 2297 C CE2 . PHE A 1 284 ? 2.481   -3.445  14.499  1.00 96.43 284 A 1 
ATOM 2298 C CZ  . PHE A 1 284 ? 1.824   -2.344  13.922  1.00 97.07 284 A 1 
ATOM 2299 N N   . ILE A 1 285 ? 0.938   -6.218  9.926   1.00 97.84 285 A 1 
ATOM 2300 C CA  . ILE A 1 285 ? -0.478  -6.049  9.562   1.00 97.75 285 A 1 
ATOM 2301 C C   . ILE A 1 285 ? -1.285  -7.293  9.943   1.00 97.52 285 A 1 
ATOM 2302 O O   . ILE A 1 285 ? -2.380  -7.170  10.489  1.00 97.13 285 A 1 
ATOM 2303 C CB  . ILE A 1 285 ? -0.603  -5.710  8.057   1.00 97.76 285 A 1 
ATOM 2304 C CG1 . ILE A 1 285 ? -0.096  -4.270  7.807   1.00 97.23 285 A 1 
ATOM 2305 C CG2 . ILE A 1 285 ? -2.054  -5.840  7.558   1.00 97.32 285 A 1 
ATOM 2306 C CD1 . ILE A 1 285 ? 0.199   -3.974  6.335   1.00 95.47 285 A 1 
ATOM 2307 N N   . LYS A 1 286 ? -0.740  -8.492  9.710   1.00 97.63 286 A 1 
ATOM 2308 C CA  . LYS A 1 286 ? -1.388  -9.754  10.097  1.00 97.29 286 A 1 
ATOM 2309 C C   . LYS A 1 286 ? -1.576  -9.872  11.609  1.00 97.33 286 A 1 
ATOM 2310 O O   . LYS A 1 286 ? -2.629  -10.331 12.046  1.00 96.78 286 A 1 
ATOM 2311 C CB  . LYS A 1 286 ? -0.583  -10.944 9.536   1.00 96.75 286 A 1 
ATOM 2312 C CG  . LYS A 1 286 ? -1.262  -12.311 9.740   1.00 93.92 286 A 1 
ATOM 2313 C CD  . LYS A 1 286 ? -2.601  -12.414 8.998   1.00 90.13 286 A 1 
ATOM 2314 C CE  . LYS A 1 286 ? -3.206  -13.809 9.120   1.00 86.25 286 A 1 
ATOM 2315 N NZ  . LYS A 1 286 ? -4.440  -13.935 8.298   1.00 78.29 286 A 1 
ATOM 2316 N N   . GLU A 1 287 ? -0.583  -9.450  12.387  1.00 97.51 287 A 1 
ATOM 2317 C CA  . GLU A 1 287 ? -0.642  -9.425  13.854  1.00 97.37 287 A 1 
ATOM 2318 C C   . GLU A 1 287 ? -1.639  -8.372  14.363  1.00 97.40 287 A 1 
ATOM 2319 O O   . GLU A 1 287 ? -2.539  -8.683  15.150  1.00 96.46 287 A 1 
ATOM 2320 C CB  . GLU A 1 287 ? 0.768   -9.146  14.396  1.00 96.92 287 A 1 
ATOM 2321 C CG  . GLU A 1 287 ? 0.840   -9.251  15.924  1.00 90.15 287 A 1 
ATOM 2322 C CD  . GLU A 1 287 ? 2.134   -8.660  16.496  1.00 87.70 287 A 1 
ATOM 2323 O OE1 . GLU A 1 287 ? 2.035   -8.047  17.583  1.00 76.20 287 A 1 
ATOM 2324 O OE2 . GLU A 1 287 ? 3.186   -8.780  15.833  1.00 80.60 287 A 1 
ATOM 2325 N N   . LEU A 1 288 ? -1.511  -7.140  13.872  1.00 97.46 288 A 1 
ATOM 2326 C CA  . LEU A 1 288 ? -2.348  -6.018  14.285  1.00 97.41 288 A 1 
ATOM 2327 C C   . LEU A 1 288 ? -3.821  -6.248  13.931  1.00 97.33 288 A 1 
ATOM 2328 O O   . LEU A 1 288 ? -4.686  -5.795  14.673  1.00 96.84 288 A 1 
ATOM 2329 C CB  . LEU A 1 288 ? -1.806  -4.721  13.645  1.00 97.58 288 A 1 
ATOM 2330 C CG  . LEU A 1 288 ? -2.610  -3.454  14.002  1.00 97.38 288 A 1 
ATOM 2331 C CD1 . LEU A 1 288 ? -2.517  -3.090  15.486  1.00 96.40 288 A 1 
ATOM 2332 C CD2 . LEU A 1 288 ? -2.100  -2.263  13.195  1.00 96.43 288 A 1 
ATOM 2333 N N   . ARG A 1 289 ? -4.129  -6.943  12.824  1.00 97.13 289 A 1 
ATOM 2334 C CA  . ARG A 1 289 ? -5.495  -7.102  12.291  1.00 96.92 289 A 1 
ATOM 2335 C C   . ARG A 1 289 ? -6.252  -5.757  12.242  1.00 97.34 289 A 1 
ATOM 2336 O O   . ARG A 1 289 ? -7.230  -5.570  12.974  1.00 96.70 289 A 1 
ATOM 2337 C CB  . ARG A 1 289 ? -6.264  -8.173  13.072  1.00 96.12 289 A 1 
ATOM 2338 C CG  . ARG A 1 289 ? -5.595  -9.548  13.017  1.00 90.50 289 A 1 
ATOM 2339 C CD  . ARG A 1 289 ? -6.455  -10.553 13.774  1.00 85.87 289 A 1 
ATOM 2340 N NE  . ARG A 1 289 ? -5.869  -11.900 13.732  1.00 75.59 289 A 1 
ATOM 2341 C CZ  . ARG A 1 289 ? -6.404  -12.997 14.241  1.00 67.23 289 A 1 
ATOM 2342 N NH1 . ARG A 1 289 ? -7.546  -12.983 14.875  1.00 61.52 289 A 1 
ATOM 2343 N NH2 . ARG A 1 289 ? -5.793  -14.143 14.120  1.00 59.17 289 A 1 
ATOM 2344 N N   . PRO A 1 290 ? -5.778  -4.777  11.453  1.00 97.35 290 A 1 
ATOM 2345 C CA  . PRO A 1 290 ? -6.453  -3.495  11.302  1.00 97.37 290 A 1 
ATOM 2346 C C   . PRO A 1 290 ? -7.739  -3.656  10.481  1.00 97.05 290 A 1 
ATOM 2347 O O   . PRO A 1 290 ? -7.949  -4.665  9.811   1.00 96.32 290 A 1 
ATOM 2348 C CB  . PRO A 1 290 ? -5.428  -2.600  10.603  1.00 97.47 290 A 1 
ATOM 2349 C CG  . PRO A 1 290 ? -4.712  -3.589  9.689   1.00 97.00 290 A 1 
ATOM 2350 C CD  . PRO A 1 290 ? -4.650  -4.856  10.532  1.00 97.75 290 A 1 
ATOM 2351 N N   . HIS A 1 291 ? -8.589  -2.642  10.505  1.00 96.98 291 A 1 
ATOM 2352 C CA  . HIS A 1 291 ? -9.806  -2.589  9.688   1.00 96.77 291 A 1 
ATOM 2353 C C   . HIS A 1 291 ? -9.538  -1.976  8.307   1.00 96.59 291 A 1 
ATOM 2354 O O   . HIS A 1 291 ? -10.268 -2.207  7.343   1.00 95.55 291 A 1 
ATOM 2355 C CB  . HIS A 1 291 ? -10.846 -1.776  10.452  1.00 96.71 291 A 1 
ATOM 2356 C CG  . HIS A 1 291 ? -11.068 -2.241  11.874  1.00 96.38 291 A 1 
ATOM 2357 N ND1 . HIS A 1 291 ? -10.279 -1.940  12.965  1.00 88.09 291 A 1 
ATOM 2358 C CD2 . HIS A 1 291 ? -12.102 -3.012  12.324  1.00 89.60 291 A 1 
ATOM 2359 C CE1 . HIS A 1 291 ? -10.836 -2.515  14.044  1.00 89.89 291 A 1 
ATOM 2360 N NE2 . HIS A 1 291 ? -11.948 -3.171  13.708  1.00 91.53 291 A 1 
ATOM 2361 N N   . MET A 1 292 ? -8.477  -1.176  8.215   1.00 96.68 292 A 1 
ATOM 2362 C CA  . MET A 1 292 ? -8.060  -0.471  7.009   1.00 96.80 292 A 1 
ATOM 2363 C C   . MET A 1 292 ? -6.549  -0.570  6.828   1.00 97.23 292 A 1 
ATOM 2364 O O   . MET A 1 292 ? -5.802  -0.502  7.802   1.00 96.67 292 A 1 
ATOM 2365 C CB  . MET A 1 292 ? -8.469  1.007   7.099   1.00 95.70 292 A 1 
ATOM 2366 C CG  . MET A 1 292 ? -9.982  1.220   7.165   1.00 87.67 292 A 1 
ATOM 2367 S SD  . MET A 1 292 ? -10.485 2.806   7.875   1.00 83.82 292 A 1 
ATOM 2368 C CE  . MET A 1 292 ? -10.319 2.403   9.626   1.00 71.97 292 A 1 
ATOM 2369 N N   . VAL A 1 293 ? -6.083  -0.656  5.577   1.00 96.29 293 A 1 
ATOM 2370 C CA  . VAL A 1 293 ? -4.648  -0.591  5.267   1.00 96.61 293 A 1 
ATOM 2371 C C   . VAL A 1 293 ? -4.413  0.330   4.079   1.00 96.35 293 A 1 
ATOM 2372 O O   . VAL A 1 293 ? -4.866  0.060   2.971   1.00 95.47 293 A 1 
ATOM 2373 C CB  . VAL A 1 293 ? -4.036  -1.983  5.029   1.00 96.56 293 A 1 
ATOM 2374 C CG1 . VAL A 1 293 ? -2.531  -1.866  4.771   1.00 93.90 293 A 1 
ATOM 2375 C CG2 . VAL A 1 293 ? -4.203  -2.891  6.249   1.00 94.07 293 A 1 
ATOM 2376 N N   . GLY A 1 294 ? -3.702  1.437   4.314   1.00 95.27 294 A 1 
ATOM 2377 C CA  . GLY A 1 294 ? -3.362  2.433   3.306   1.00 94.55 294 A 1 
ATOM 2378 C C   . GLY A 1 294 ? -1.959  2.231   2.744   1.00 94.81 294 A 1 
ATOM 2379 O O   . GLY A 1 294 ? -0.989  2.657   3.370   1.00 92.90 294 A 1 
ATOM 2380 N N   . ILE A 1 295 ? -1.872  1.638   1.556   1.00 95.05 295 A 1 
ATOM 2381 C CA  . ILE A 1 295 ? -0.626  1.458   0.808   1.00 94.33 295 A 1 
ATOM 2382 C C   . ILE A 1 295 ? -0.587  2.437   -0.366  1.00 94.42 295 A 1 
ATOM 2383 O O   . ILE A 1 295 ? -1.604  2.718   -1.003  1.00 90.77 295 A 1 
ATOM 2384 C CB  . ILE A 1 295 ? -0.463  -0.010  0.353   1.00 91.46 295 A 1 
ATOM 2385 C CG1 . ILE A 1 295 ? -0.581  -1.014  1.521   1.00 82.81 295 A 1 
ATOM 2386 C CG2 . ILE A 1 295 ? 0.861   -0.222  -0.381  1.00 82.73 295 A 1 
ATOM 2387 C CD1 . ILE A 1 295 ? 0.405   -0.791  2.669   1.00 78.54 295 A 1 
ATOM 2388 N N   . GLY A 1 296 ? 0.595   2.974   -0.656  1.00 92.66 296 A 1 
ATOM 2389 C CA  . GLY A 1 296 ? 0.821   3.785   -1.846  1.00 91.98 296 A 1 
ATOM 2390 C C   . GLY A 1 296 ? 2.305   3.870   -2.175  1.00 93.57 296 A 1 
ATOM 2391 O O   . GLY A 1 296 ? 3.127   3.685   -1.277  1.00 93.07 296 A 1 
ATOM 2392 N N   . PRO A 1 297 ? 2.670   4.149   -3.434  1.00 93.20 297 A 1 
ATOM 2393 C CA  . PRO A 1 297 ? 4.065   4.329   -3.794  1.00 93.10 297 A 1 
ATOM 2394 C C   . PRO A 1 297 ? 4.644   5.552   -3.074  1.00 93.07 297 A 1 
ATOM 2395 O O   . PRO A 1 297 ? 3.966   6.572   -2.905  1.00 91.95 297 A 1 
ATOM 2396 C CB  . PRO A 1 297 ? 4.074   4.485   -5.314  1.00 92.73 297 A 1 
ATOM 2397 C CG  . PRO A 1 297 ? 2.696   5.089   -5.608  1.00 91.58 297 A 1 
ATOM 2398 C CD  . PRO A 1 297 ? 1.801   4.440   -4.560  1.00 93.42 297 A 1 
ATOM 2399 N N   . PHE A 1 298 ? 5.902   5.465   -2.663  1.00 92.86 298 A 1 
ATOM 2400 C CA  . PHE A 1 298 ? 6.688   6.633   -2.289  1.00 93.12 298 A 1 
ATOM 2401 C C   . PHE A 1 298 ? 6.811   7.566   -3.501  1.00 93.26 298 A 1 
ATOM 2402 O O   . PHE A 1 298 ? 7.082   7.111   -4.610  1.00 92.71 298 A 1 
ATOM 2403 C CB  . PHE A 1 298 ? 8.066   6.188   -1.773  1.00 93.57 298 A 1 
ATOM 2404 C CG  . PHE A 1 298 ? 9.060   7.324   -1.639  1.00 93.64 298 A 1 
ATOM 2405 C CD1 . PHE A 1 298 ? 10.105  7.468   -2.575  1.00 90.03 298 A 1 
ATOM 2406 C CD2 . PHE A 1 298 ? 8.908   8.276   -0.615  1.00 91.23 298 A 1 
ATOM 2407 C CE1 . PHE A 1 298 ? 10.992  8.558   -2.484  1.00 91.15 298 A 1 
ATOM 2408 C CE2 . PHE A 1 298 ? 9.791   9.368   -0.527  1.00 90.71 298 A 1 
ATOM 2409 C CZ  . PHE A 1 298 ? 10.835  9.510   -1.461  1.00 93.66 298 A 1 
ATOM 2410 N N   . ILE A 1 299 ? 6.624   8.858   -3.289  1.00 91.55 299 A 1 
ATOM 2411 C CA  . ILE A 1 299 ? 6.864   9.901   -4.292  1.00 91.43 299 A 1 
ATOM 2412 C C   . ILE A 1 299 ? 7.701   10.983  -3.606  1.00 91.29 299 A 1 
ATOM 2413 O O   . ILE A 1 299 ? 7.315   11.437  -2.524  1.00 90.58 299 A 1 
ATOM 2414 C CB  . ILE A 1 299 ? 5.545   10.464  -4.872  1.00 91.11 299 A 1 
ATOM 2415 C CG1 . ILE A 1 299 ? 4.655   9.340   -5.454  1.00 89.78 299 A 1 
ATOM 2416 C CG2 . ILE A 1 299 ? 5.853   11.517  -5.950  1.00 89.08 299 A 1 
ATOM 2417 C CD1 . ILE A 1 299 ? 3.285   9.818   -5.950  1.00 86.76 299 A 1 
ATOM 2418 N N   . PRO A 1 300 ? 8.849   11.385  -4.176  1.00 91.66 300 A 1 
ATOM 2419 C CA  . PRO A 1 300 ? 9.707   12.392  -3.562  1.00 90.56 300 A 1 
ATOM 2420 C C   . PRO A 1 300 ? 9.036   13.771  -3.545  1.00 88.78 300 A 1 
ATOM 2421 O O   . PRO A 1 300 ? 8.137   14.060  -4.332  1.00 86.61 300 A 1 
ATOM 2422 C CB  . PRO A 1 300 ? 10.999  12.379  -4.379  1.00 90.30 300 A 1 
ATOM 2423 C CG  . PRO A 1 300 ? 10.526  11.936  -5.763  1.00 89.14 300 A 1 
ATOM 2424 C CD  . PRO A 1 300 ? 9.414   10.946  -5.442  1.00 92.17 300 A 1 
ATOM 2425 N N   . HIS A 1 301 ? 9.504   14.633  -2.644  1.00 86.56 301 A 1 
ATOM 2426 C CA  . HIS A 1 301 ? 9.139   16.045  -2.609  1.00 85.76 301 A 1 
ATOM 2427 C C   . HIS A 1 301 ? 10.408  16.895  -2.702  1.00 86.21 301 A 1 
ATOM 2428 O O   . HIS A 1 301 ? 11.343  16.689  -1.927  1.00 85.21 301 A 1 
ATOM 2429 C CB  . HIS A 1 301 ? 8.339   16.340  -1.340  1.00 84.24 301 A 1 
ATOM 2430 C CG  . HIS A 1 301 ? 7.840   17.763  -1.251  1.00 80.50 301 A 1 
ATOM 2431 N ND1 . HIS A 1 301 ? 8.603   18.898  -1.160  1.00 70.88 301 A 1 
ATOM 2432 C CD2 . HIS A 1 301 ? 6.531   18.166  -1.251  1.00 68.65 301 A 1 
ATOM 2433 C CE1 . HIS A 1 301 ? 7.785   19.962  -1.121  1.00 72.16 301 A 1 
ATOM 2434 N NE2 . HIS A 1 301 ? 6.508   19.557  -1.161  1.00 71.46 301 A 1 
ATOM 2435 N N   . SER A 1 302 ? 10.414  17.888  -3.592  1.00 88.78 302 A 1 
ATOM 2436 C CA  . SER A 1 302 ? 11.578  18.718  -3.938  1.00 88.44 302 A 1 
ATOM 2437 C C   . SER A 1 302 ? 12.239  19.432  -2.755  1.00 89.36 302 A 1 
ATOM 2438 O O   . SER A 1 302 ? 13.451  19.649  -2.767  1.00 87.24 302 A 1 
ATOM 2439 C CB  . SER A 1 302 ? 11.151  19.767  -4.962  1.00 85.67 302 A 1 
ATOM 2440 O OG  . SER A 1 302 ? 10.830  19.141  -6.186  1.00 75.69 302 A 1 
ATOM 2441 N N   . ASP A 1 303 ? 11.478  19.770  -1.716  1.00 90.18 303 A 1 
ATOM 2442 C CA  . ASP A 1 303 ? 11.977  20.475  -0.526  1.00 90.19 303 A 1 
ATOM 2443 C C   . ASP A 1 303 ? 12.176  19.543  0.681   1.00 91.18 303 A 1 
ATOM 2444 O O   . ASP A 1 303 ? 11.934  19.905  1.840   1.00 89.38 303 A 1 
ATOM 2445 C CB  . ASP A 1 303 ? 11.091  21.693  -0.237  1.00 88.95 303 A 1 
ATOM 2446 C CG  . ASP A 1 303 ? 11.081  22.693  -1.394  1.00 86.34 303 A 1 
ATOM 2447 O OD1 . ASP A 1 303 ? 12.183  23.152  -1.807  1.00 80.60 303 A 1 
ATOM 2448 O OD2 . ASP A 1 303 ? 9.978   23.069  -1.831  1.00 81.33 303 A 1 
ATOM 2449 N N   . THR A 1 304 ? 12.617  18.308  0.423   1.00 91.70 304 A 1 
ATOM 2450 C CA  . THR A 1 304 ? 12.934  17.318  1.465   1.00 91.65 304 A 1 
ATOM 2451 C C   . THR A 1 304 ? 14.326  16.710  1.273   1.00 91.96 304 A 1 
ATOM 2452 O O   . THR A 1 304 ? 14.861  16.744  0.164   1.00 91.79 304 A 1 
ATOM 2453 C CB  . THR A 1 304 ? 11.895  16.190  1.535   1.00 91.13 304 A 1 
ATOM 2454 O OG1 . THR A 1 304 ? 11.966  15.360  0.401   1.00 86.47 304 A 1 
ATOM 2455 C CG2 . THR A 1 304 ? 10.467  16.688  1.707   1.00 85.68 304 A 1 
ATOM 2456 N N   . PRO A 1 305 ? 14.906  16.073  2.313   1.00 95.08 305 A 1 
ATOM 2457 C CA  . PRO A 1 305 ? 16.156  15.317  2.180   1.00 94.22 305 A 1 
ATOM 2458 C C   . PRO A 1 305 ? 16.113  14.203  1.127   1.00 94.90 305 A 1 
ATOM 2459 O O   . PRO A 1 305 ? 17.157  13.758  0.656   1.00 93.65 305 A 1 
ATOM 2460 C CB  . PRO A 1 305 ? 16.421  14.741  3.574   1.00 93.70 305 A 1 
ATOM 2461 C CG  . PRO A 1 305 ? 15.739  15.741  4.506   1.00 93.15 305 A 1 
ATOM 2462 C CD  . PRO A 1 305 ? 14.500  16.136  3.709   1.00 94.82 305 A 1 
ATOM 2463 N N   . PHE A 1 306 ? 14.921  13.744  0.734   1.00 93.66 306 A 1 
ATOM 2464 C CA  . PHE A 1 306 ? 14.708  12.677  -0.241  1.00 93.77 306 A 1 
ATOM 2465 C C   . PHE A 1 306 ? 14.308  13.178  -1.638  1.00 93.64 306 A 1 
ATOM 2466 O O   . PHE A 1 306 ? 13.874  12.377  -2.458  1.00 91.26 306 A 1 
ATOM 2467 C CB  . PHE A 1 306 ? 13.724  11.650  0.331   1.00 93.64 306 A 1 
ATOM 2468 C CG  . PHE A 1 306 ? 14.190  10.872  1.552   1.00 94.78 306 A 1 
ATOM 2469 C CD1 . PHE A 1 306 ? 15.541  10.819  1.948   1.00 91.88 306 A 1 
ATOM 2470 C CD2 . PHE A 1 306 ? 13.233  10.149  2.289   1.00 92.27 306 A 1 
ATOM 2471 C CE1 . PHE A 1 306 ? 15.930  10.072  3.072   1.00 91.12 306 A 1 
ATOM 2472 C CE2 . PHE A 1 306 ? 13.624  9.396   3.408   1.00 91.23 306 A 1 
ATOM 2473 C CZ  . PHE A 1 306 ? 14.970  9.359   3.802   1.00 93.39 306 A 1 
ATOM 2474 N N   . LYS A 1 307 ? 14.497  14.470  -1.940  1.00 93.48 307 A 1 
ATOM 2475 C CA  . LYS A 1 307 ? 14.148  15.090  -3.234  1.00 92.74 307 A 1 
ATOM 2476 C C   . LYS A 1 307 ? 14.713  14.373  -4.468  1.00 92.87 307 A 1 
ATOM 2477 O O   . LYS A 1 307 ? 14.036  14.286  -5.479  1.00 91.98 307 A 1 
ATOM 2478 C CB  . LYS A 1 307 ? 14.573  16.565  -3.216  1.00 91.93 307 A 1 
ATOM 2479 C CG  . LYS A 1 307 ? 16.092  16.742  -3.166  1.00 90.53 307 A 1 
ATOM 2480 C CD  . LYS A 1 307 ? 16.494  18.215  -3.164  1.00 88.44 307 A 1 
ATOM 2481 C CE  . LYS A 1 307 ? 18.013  18.250  -3.301  1.00 80.20 307 A 1 
ATOM 2482 N NZ  . LYS A 1 307 ? 18.510  19.628  -3.463  1.00 73.45 307 A 1 
ATOM 2483 N N   . ASP A 1 308 ? 15.922  13.822  -4.367  1.00 93.38 308 A 1 
ATOM 2484 C CA  . ASP A 1 308 ? 16.631  13.166  -5.478  1.00 92.54 308 A 1 
ATOM 2485 C C   . ASP A 1 308 ? 16.407  11.641  -5.514  1.00 92.64 308 A 1 
ATOM 2486 O O   . ASP A 1 308 ? 17.066  10.910  -6.260  1.00 90.55 308 A 1 
ATOM 2487 C CB  . ASP A 1 308 ? 18.129  13.526  -5.409  1.00 91.67 308 A 1 
ATOM 2488 C CG  . ASP A 1 308 ? 18.386  15.035  -5.399  1.00 89.22 308 A 1 
ATOM 2489 O OD1 . ASP A 1 308 ? 17.881  15.739  -6.296  1.00 84.23 308 A 1 
ATOM 2490 O OD2 . ASP A 1 308 ? 19.059  15.517  -4.457  1.00 85.22 308 A 1 
ATOM 2491 N N   . LYS A 1 309 ? 15.500  11.111  -4.683  1.00 93.71 309 A 1 
ATOM 2492 C CA  . LYS A 1 309 ? 15.176  9.683   -4.642  1.00 93.06 309 A 1 
ATOM 2493 C C   . LYS A 1 309 ? 14.141  9.338   -5.706  1.00 93.27 309 A 1 
ATOM 2494 O O   . LYS A 1 309 ? 13.322  10.164  -6.095  1.00 91.92 309 A 1 
ATOM 2495 C CB  . LYS A 1 309 ? 14.729  9.262   -3.230  1.00 93.34 309 A 1 
ATOM 2496 C CG  . LYS A 1 309 ? 15.768  9.557   -2.135  1.00 93.49 309 A 1 
ATOM 2497 C CD  . LYS A 1 309 ? 17.107  8.832   -2.354  1.00 90.71 309 A 1 
ATOM 2498 C CE  . LYS A 1 309 ? 18.043  9.111   -1.177  1.00 87.62 309 A 1 
ATOM 2499 N NZ  . LYS A 1 309 ? 19.353  8.435   -1.342  1.00 79.78 309 A 1 
ATOM 2500 N N   . LYS A 1 310 ? 14.174  8.086   -6.180  1.00 94.31 310 A 1 
ATOM 2501 C CA  . LYS A 1 310 ? 13.205  7.580   -7.158  1.00 93.91 310 A 1 
ATOM 2502 C C   . LYS A 1 310 ? 11.860  7.320   -6.487  1.00 94.49 310 A 1 
ATOM 2503 O O   . LYS A 1 310 ? 11.830  6.926   -5.323  1.00 93.31 310 A 1 
ATOM 2504 C CB  . LYS A 1 310 ? 13.743  6.322   -7.850  1.00 91.80 310 A 1 
ATOM 2505 C CG  . LYS A 1 310 ? 14.996  6.621   -8.686  1.00 80.44 310 A 1 
ATOM 2506 C CD  . LYS A 1 310 ? 15.436  5.371   -9.456  1.00 75.36 310 A 1 
ATOM 2507 C CE  . LYS A 1 310 ? 16.672  5.680   -10.304 1.00 65.84 310 A 1 
ATOM 2508 N NZ  . LYS A 1 310 ? 17.087  4.503   -11.110 1.00 57.08 310 A 1 
ATOM 2509 N N   . ALA A 1 311 ? 10.777  7.505   -7.240  1.00 93.00 311 A 1 
ATOM 2510 C CA  . ALA A 1 311 ? 9.452   7.067   -6.823  1.00 92.77 311 A 1 
ATOM 2511 C C   . ALA A 1 311 ? 9.402   5.537   -6.685  1.00 92.97 311 A 1 
ATOM 2512 O O   . ALA A 1 311 ? 10.189  4.818   -7.313  1.00 91.41 311 A 1 
ATOM 2513 C CB  . ALA A 1 311 ? 8.412   7.600   -7.815  1.00 91.41 311 A 1 
ATOM 2514 N N   . GLY A 1 312 ? 8.488   5.048   -5.847  1.00 93.33 312 A 1 
ATOM 2515 C CA  . GLY A 1 312 ? 8.246   3.623   -5.651  1.00 92.22 312 A 1 
ATOM 2516 C C   . GLY A 1 312 ? 7.644   2.961   -6.888  1.00 92.34 312 A 1 
ATOM 2517 O O   . GLY A 1 312 ? 6.952   3.603   -7.678  1.00 91.18 312 A 1 
ATOM 2518 N N   . ASP A 1 313 ? 7.902   1.666   -7.037  1.00 94.62 313 A 1 
ATOM 2519 C CA  . ASP A 1 313 ? 7.412   0.872   -8.159  1.00 94.20 313 A 1 
ATOM 2520 C C   . ASP A 1 313 ? 5.893   0.613   -8.063  1.00 94.49 313 A 1 
ATOM 2521 O O   . ASP A 1 313 ? 5.370   0.229   -7.010  1.00 93.76 313 A 1 
ATOM 2522 C CB  . ASP A 1 313 ? 8.219   -0.428  -8.239  1.00 92.84 313 A 1 
ATOM 2523 C CG  . ASP A 1 313 ? 7.751   -1.253  -9.426  1.00 90.57 313 A 1 
ATOM 2524 O OD1 . ASP A 1 313 ? 6.959   -2.186  -9.178  1.00 84.34 313 A 1 
ATOM 2525 O OD2 . ASP A 1 313 ? 8.093   -0.858  -10.558 1.00 83.38 313 A 1 
ATOM 2526 N N   . LEU A 1 314 ? 5.173   0.843   -9.170  1.00 94.39 314 A 1 
ATOM 2527 C CA  . LEU A 1 314 ? 3.716   0.674   -9.219  1.00 94.03 314 A 1 
ATOM 2528 C C   . LEU A 1 314 ? 3.310   -0.798  -9.196  1.00 94.73 314 A 1 
ATOM 2529 O O   . LEU A 1 314 ? 2.379   -1.151  -8.473  1.00 94.02 314 A 1 
ATOM 2530 C CB  . LEU A 1 314 ? 3.141   1.358   -10.470 1.00 92.18 314 A 1 
ATOM 2531 C CG  . LEU A 1 314 ? 2.992   2.880   -10.349 1.00 87.14 314 A 1 
ATOM 2532 C CD1 . LEU A 1 314 ? 2.564   3.445   -11.702 1.00 83.57 314 A 1 
ATOM 2533 C CD2 . LEU A 1 314 ? 1.929   3.273   -9.324  1.00 83.87 314 A 1 
ATOM 2534 N N   . ARG A 1 315 ? 4.012   -1.669  -9.941  1.00 94.97 315 A 1 
ATOM 2535 C CA  . ARG A 1 315 ? 3.702   -3.106  -9.994  1.00 94.73 315 A 1 
ATOM 2536 C C   . ARG A 1 315 ? 3.839   -3.738  -8.617  1.00 95.46 315 A 1 
ATOM 2537 O O   . ARG A 1 315 ? 2.904   -4.392  -8.155  1.00 94.95 315 A 1 
ATOM 2538 C CB  . ARG A 1 315 ? 4.589   -3.801  -11.041 1.00 93.41 315 A 1 
ATOM 2539 C CG  . ARG A 1 315 ? 4.352   -5.322  -11.134 1.00 90.30 315 A 1 
ATOM 2540 C CD  . ARG A 1 315 ? 2.922   -5.655  -11.574 1.00 85.87 315 A 1 
ATOM 2541 N NE  . ARG A 1 315 ? 2.671   -7.104  -11.623 1.00 81.41 315 A 1 
ATOM 2542 C CZ  . ARG A 1 315 ? 1.797   -7.692  -12.432 1.00 77.83 315 A 1 
ATOM 2543 N NH1 . ARG A 1 315 ? 1.140   -7.045  -13.345 1.00 68.41 315 A 1 
ATOM 2544 N NH2 . ARG A 1 315 ? 1.539   -8.960  -12.333 1.00 70.72 315 A 1 
ATOM 2545 N N   . LEU A 1 316 ? 4.932   -3.454  -7.924  1.00 94.20 316 A 1 
ATOM 2546 C CA  . LEU A 1 316 ? 5.119   -3.897  -6.542  1.00 95.10 316 A 1 
ATOM 2547 C C   . LEU A 1 316 ? 4.005   -3.374  -5.626  1.00 96.03 316 A 1 
ATOM 2548 O O   . LEU A 1 316 ? 3.502   -4.109  -4.778  1.00 95.89 316 A 1 
ATOM 2549 C CB  . LEU A 1 316 ? 6.507   -3.443  -6.064  1.00 95.07 316 A 1 
ATOM 2550 C CG  . LEU A 1 316 ? 6.831   -3.825  -4.611  1.00 94.34 316 A 1 
ATOM 2551 C CD1 . LEU A 1 316 ? 6.776   -5.336  -4.375  1.00 92.62 316 A 1 
ATOM 2552 C CD2 . LEU A 1 316 ? 8.234   -3.331  -4.257  1.00 92.83 316 A 1 
ATOM 2553 N N   . THR A 1 317 ? 3.576   -2.116  -5.810  1.00 95.50 317 A 1 
ATOM 2554 C CA  . THR A 1 317 ? 2.475   -1.547  -5.023  1.00 95.98 317 A 1 
ATOM 2555 C C   . THR A 1 317 ? 1.168   -2.304  -5.267  1.00 96.33 317 A 1 
ATOM 2556 O O   . THR A 1 317 ? 0.496   -2.672  -4.305  1.00 96.35 317 A 1 
ATOM 2557 C CB  . THR A 1 317 ? 2.292   -0.047  -5.297  1.00 95.92 317 A 1 
ATOM 2558 O OG1 . THR A 1 317 ? 3.500   0.655   -5.102  1.00 94.07 317 A 1 
ATOM 2559 C CG2 . THR A 1 317 ? 1.281   0.573   -4.335  1.00 94.46 317 A 1 
ATOM 2560 N N   . PHE A 1 318 ? 0.820   -2.605  -6.523  1.00 95.94 318 A 1 
ATOM 2561 C CA  . PHE A 1 318 ? -0.369  -3.400  -6.854  1.00 96.09 318 A 1 
ATOM 2562 C C   . PHE A 1 318 ? -0.276  -4.836  -6.326  1.00 96.47 318 A 1 
ATOM 2563 O O   . PHE A 1 318 ? -1.246  -5.332  -5.749  1.00 96.36 318 A 1 
ATOM 2564 C CB  . PHE A 1 318 ? -0.603  -3.394  -8.371  1.00 95.86 318 A 1 
ATOM 2565 C CG  . PHE A 1 318 ? -0.864  -2.033  -8.999  1.00 95.71 318 A 1 
ATOM 2566 C CD1 . PHE A 1 318 ? -1.693  -1.088  -8.369  1.00 93.75 318 A 1 
ATOM 2567 C CD2 . PHE A 1 318 ? -0.294  -1.726  -10.252 1.00 93.73 318 A 1 
ATOM 2568 C CE1 . PHE A 1 318 ? -1.935  0.160   -8.974  1.00 93.16 318 A 1 
ATOM 2569 C CE2 . PHE A 1 318 ? -0.539  -0.483  -10.857 1.00 93.12 318 A 1 
ATOM 2570 C CZ  . PHE A 1 318 ? -1.356  0.465   -10.218 1.00 93.72 318 A 1 
ATOM 2571 N N   . ASN A 1 319 ? 0.892   -5.472  -6.422  1.00 96.37 319 A 1 
ATOM 2572 C CA  . ASN A 1 319 ? 1.117   -6.795  -5.836  1.00 96.51 319 A 1 
ATOM 2573 C C   . ASN A 1 319 ? 0.844   -6.788  -4.327  1.00 97.20 319 A 1 
ATOM 2574 O O   . ASN A 1 319 ? 0.153   -7.671  -3.826  1.00 97.07 319 A 1 
ATOM 2575 C CB  . ASN A 1 319 ? 2.555   -7.271  -6.131  1.00 96.01 319 A 1 
ATOM 2576 C CG  . ASN A 1 319 ? 2.797   -7.669  -7.578  1.00 95.01 319 A 1 
ATOM 2577 O OD1 . ASN A 1 319 ? 1.925   -7.634  -8.431  1.00 89.33 319 A 1 
ATOM 2578 N ND2 . ASN A 1 319 ? 3.999   -8.089  -7.895  1.00 88.53 319 A 1 
ATOM 2579 N N   . ILE A 1 320 ? 1.304   -5.763  -3.606  1.00 96.69 320 A 1 
ATOM 2580 C CA  . ILE A 1 320 ? 1.046   -5.630  -2.167  1.00 96.97 320 A 1 
ATOM 2581 C C   . ILE A 1 320 ? -0.449  -5.427  -1.886  1.00 97.22 320 A 1 
ATOM 2582 O O   . ILE A 1 320 ? -0.972  -6.046  -0.962  1.00 97.17 320 A 1 
ATOM 2583 C CB  . ILE A 1 320 ? 1.910   -4.506  -1.558  1.00 96.94 320 A 1 
ATOM 2584 C CG1 . ILE A 1 320 ? 3.405   -4.889  -1.614  1.00 96.14 320 A 1 
ATOM 2585 C CG2 . ILE A 1 320 ? 1.513   -4.236  -0.092  1.00 96.35 320 A 1 
ATOM 2586 C CD1 . ILE A 1 320 ? 4.340   -3.695  -1.430  1.00 93.81 320 A 1 
ATOM 2587 N N   . LEU A 1 321 ? -1.169  -4.619  -2.676  1.00 97.17 321 A 1 
ATOM 2588 C CA  . LEU A 1 321 ? -2.626  -4.466  -2.528  1.00 97.16 321 A 1 
ATOM 2589 C C   . LEU A 1 321 ? -3.348  -5.813  -2.685  1.00 97.46 321 A 1 
ATOM 2590 O O   . LEU A 1 321 ? -4.206  -6.149  -1.866  1.00 97.33 321 A 1 
ATOM 2591 C CB  . LEU A 1 321 ? -3.181  -3.452  -3.550  1.00 96.82 321 A 1 
ATOM 2592 C CG  . LEU A 1 321 ? -2.711  -1.994  -3.384  1.00 95.17 321 A 1 
ATOM 2593 C CD1 . LEU A 1 321 ? -3.305  -1.130  -4.495  1.00 92.77 321 A 1 
ATOM 2594 C CD2 . LEU A 1 321 ? -3.117  -1.393  -2.044  1.00 92.54 321 A 1 
ATOM 2595 N N   . ALA A 1 322 ? -2.970  -6.596  -3.688  1.00 97.27 322 A 1 
ATOM 2596 C CA  . ALA A 1 322 ? -3.536  -7.916  -3.941  1.00 97.40 322 A 1 
ATOM 2597 C C   . ALA A 1 322 ? -3.201  -8.921  -2.824  1.00 97.62 322 A 1 
ATOM 2598 O O   . ALA A 1 322 ? -4.090  -9.624  -2.338  1.00 97.49 322 A 1 
ATOM 2599 C CB  . ALA A 1 322 ? -3.042  -8.384  -5.311  1.00 97.20 322 A 1 
ATOM 2600 N N   . ILE A 1 323 ? -1.955  -8.938  -2.362  1.00 97.89 323 A 1 
ATOM 2601 C CA  . ILE A 1 323 ? -1.523  -9.761  -1.221  1.00 97.95 323 A 1 
ATOM 2602 C C   . ILE A 1 323 ? -2.335  -9.416  0.028   1.00 97.94 323 A 1 
ATOM 2603 O O   . ILE A 1 323 ? -2.849  -10.318 0.685   1.00 97.59 323 A 1 
ATOM 2604 C CB  . ILE A 1 323 ? -0.004  -9.597  -0.985  1.00 97.78 323 A 1 
ATOM 2605 C CG1 . ILE A 1 323 ? 0.785   -10.302 -2.109  1.00 97.10 323 A 1 
ATOM 2606 C CG2 . ILE A 1 323 ? 0.430   -10.155 0.384   1.00 97.15 323 A 1 
ATOM 2607 C CD1 . ILE A 1 323 ? 2.258   -9.879  -2.179  1.00 95.33 323 A 1 
ATOM 2608 N N   . LEU A 1 324 ? -2.500  -8.129  0.345   1.00 97.80 324 A 1 
ATOM 2609 C CA  . LEU A 1 324 ? -3.293  -7.683  1.493   1.00 97.59 324 A 1 
ATOM 2610 C C   . LEU A 1 324 ? -4.752  -8.134  1.389   1.00 97.54 324 A 1 
ATOM 2611 O O   . LEU A 1 324 ? -5.312  -8.592  2.384   1.00 97.17 324 A 1 
ATOM 2612 C CB  . LEU A 1 324 ? -3.223  -6.152  1.606   1.00 97.52 324 A 1 
ATOM 2613 C CG  . LEU A 1 324 ? -1.878  -5.617  2.121   1.00 96.77 324 A 1 
ATOM 2614 C CD1 . LEU A 1 324 ? -1.864  -4.097  1.960   1.00 95.74 324 A 1 
ATOM 2615 C CD2 . LEU A 1 324 ? -1.662  -5.944  3.599   1.00 95.53 324 A 1 
ATOM 2616 N N   . ARG A 1 325 ? -5.358  -8.049  0.196   1.00 97.92 325 A 1 
ATOM 2617 C CA  . ARG A 1 325 ? -6.728  -8.531  -0.038  1.00 97.72 325 A 1 
ATOM 2618 C C   . ARG A 1 325 ? -6.862  -10.031 0.206   1.00 97.77 325 A 1 
ATOM 2619 O O   . ARG A 1 325 ? -7.826  -10.450 0.844   1.00 97.17 325 A 1 
ATOM 2620 C CB  . ARG A 1 325 ? -7.173  -8.151  -1.460  1.00 97.17 325 A 1 
ATOM 2621 C CG  . ARG A 1 325 ? -8.563  -8.694  -1.852  1.00 95.72 325 A 1 
ATOM 2622 C CD  . ARG A 1 325 ? -9.693  -8.262  -0.892  1.00 95.63 325 A 1 
ATOM 2623 N NE  . ARG A 1 325 ? -9.868  -6.801  -0.925  1.00 94.92 325 A 1 
ATOM 2624 C CZ  . ARG A 1 325 ? -10.429 -6.055  -0.000  1.00 96.23 325 A 1 
ATOM 2625 N NH1 . ARG A 1 325 ? -10.945 -6.542  1.087   1.00 91.04 325 A 1 
ATOM 2626 N NH2 . ARG A 1 325 ? -10.479 -4.768  -0.163  1.00 91.38 325 A 1 
ATOM 2627 N N   . LEU A 1 326 ? -5.915  -10.841 -0.264  1.00 97.81 326 A 1 
ATOM 2628 C CA  . LEU A 1 326 ? -5.934  -12.293 -0.051  1.00 97.77 326 A 1 
ATOM 2629 C C   . LEU A 1 326 ? -5.601  -12.671 1.399   1.00 97.59 326 A 1 
ATOM 2630 O O   . LEU A 1 326 ? -6.190  -13.594 1.950   1.00 96.88 326 A 1 
ATOM 2631 C CB  . LEU A 1 326 ? -4.964  -12.966 -1.038  1.00 97.87 326 A 1 
ATOM 2632 C CG  . LEU A 1 326 ? -5.341  -12.819 -2.524  1.00 97.34 326 A 1 
ATOM 2633 C CD1 . LEU A 1 326 ? -4.289  -13.513 -3.385  1.00 96.33 326 A 1 
ATOM 2634 C CD2 . LEU A 1 326 ? -6.707  -13.423 -2.844  1.00 96.17 326 A 1 
ATOM 2635 N N   . MET A 1 327 ? -4.705  -11.926 2.035   1.00 97.79 327 A 1 
ATOM 2636 C CA  . MET A 1 327 ? -4.285  -12.155 3.419   1.00 97.27 327 A 1 
ATOM 2637 C C   . MET A 1 327 ? -5.373  -11.787 4.440   1.00 97.09 327 A 1 
ATOM 2638 O O   . MET A 1 327 ? -5.499  -12.430 5.482   1.00 95.90 327 A 1 
ATOM 2639 C CB  . MET A 1 327 ? -3.010  -11.336 3.664   1.00 96.08 327 A 1 
ATOM 2640 C CG  . MET A 1 327 ? -2.372  -11.615 5.026   1.00 90.86 327 A 1 
ATOM 2641 S SD  . MET A 1 327 ? -0.841  -10.701 5.329   1.00 92.41 327 A 1 
ATOM 2642 C CE  . MET A 1 327 ? -1.496  -9.033  5.562   1.00 84.96 327 A 1 
ATOM 2643 N N   . GLN A 1 328 ? -6.146  -10.731 4.166   1.00 97.27 328 A 1 
ATOM 2644 C CA  . GLN A 1 328 ? -7.247  -10.288 5.020   1.00 96.79 328 A 1 
ATOM 2645 C C   . GLN A 1 328 ? -8.406  -9.765  4.144   1.00 96.72 328 A 1 
ATOM 2646 O O   . GLN A 1 328 ? -8.449  -8.582  3.807   1.00 95.94 328 A 1 
ATOM 2647 C CB  . GLN A 1 328 ? -6.718  -9.258  6.036   1.00 95.99 328 A 1 
ATOM 2648 C CG  . GLN A 1 328 ? -7.746  -9.020  7.149   1.00 88.62 328 A 1 
ATOM 2649 C CD  . GLN A 1 328 ? -7.339  -7.965  8.163   1.00 87.59 328 A 1 
ATOM 2650 O OE1 . GLN A 1 328 ? -6.182  -7.796  8.531   1.00 79.48 328 A 1 
ATOM 2651 N NE2 . GLN A 1 328 ? -8.299  -7.220  8.669   1.00 76.64 328 A 1 
ATOM 2652 N N   . PRO A 1 329 ? -9.345  -10.642 3.747   1.00 96.81 329 A 1 
ATOM 2653 C CA  . PRO A 1 329 ? -10.365 -10.338 2.737   1.00 96.28 329 A 1 
ATOM 2654 C C   . PRO A 1 329 ? -11.307 -9.179  3.071   1.00 96.01 329 A 1 
ATOM 2655 O O   . PRO A 1 329 ? -11.791 -8.509  2.159   1.00 94.73 329 A 1 
ATOM 2656 C CB  . PRO A 1 329 ? -11.147 -11.641 2.564   1.00 95.71 329 A 1 
ATOM 2657 C CG  . PRO A 1 329 ? -10.112 -12.714 2.880   1.00 94.76 329 A 1 
ATOM 2658 C CD  . PRO A 1 329 ? -9.328  -12.072 4.016   1.00 96.36 329 A 1 
ATOM 2659 N N   . ASP A 1 330 ? -11.534 -8.905  4.351   1.00 95.07 330 A 1 
ATOM 2660 C CA  . ASP A 1 330 ? -12.443 -7.882  4.874   1.00 94.34 330 A 1 
ATOM 2661 C C   . ASP A 1 330 ? -11.823 -6.475  4.994   1.00 94.99 330 A 1 
ATOM 2662 O O   . ASP A 1 330 ? -12.506 -5.528  5.381   1.00 93.83 330 A 1 
ATOM 2663 C CB  . ASP A 1 330 ? -13.008 -8.380  6.219   1.00 92.45 330 A 1 
ATOM 2664 C CG  . ASP A 1 330 ? -11.942 -8.646  7.298   1.00 90.78 330 A 1 
ATOM 2665 O OD1 . ASP A 1 330 ? -10.727 -8.524  7.010   1.00 86.66 330 A 1 
ATOM 2666 O OD2 . ASP A 1 330 ? -12.335 -9.020  8.422   1.00 86.92 330 A 1 
ATOM 2667 N N   . LEU A 1 331 ? -10.550 -6.283  4.622   1.00 94.73 331 A 1 
ATOM 2668 C CA  . LEU A 1 331 ? -9.888  -4.979  4.703   1.00 95.16 331 A 1 
ATOM 2669 C C   . LEU A 1 331 ? -10.586 -3.906  3.860   1.00 95.50 331 A 1 
ATOM 2670 O O   . LEU A 1 331 ? -11.002 -4.120  2.718   1.00 94.65 331 A 1 
ATOM 2671 C CB  . LEU A 1 331 ? -8.409  -5.070  4.277   1.00 94.86 331 A 1 
ATOM 2672 C CG  . LEU A 1 331 ? -7.467  -5.641  5.347   1.00 93.43 331 A 1 
ATOM 2673 C CD1 . LEU A 1 331 ? -6.081  -5.863  4.732   1.00 91.90 331 A 1 
ATOM 2674 C CD2 . LEU A 1 331 ? -7.314  -4.690  6.532   1.00 92.11 331 A 1 
ATOM 2675 N N   . LEU A 1 332 ? -10.606 -2.680  4.401   1.00 95.47 332 A 1 
ATOM 2676 C CA  . LEU A 1 332 ? -10.867 -1.472  3.632   1.00 95.66 332 A 1 
ATOM 2677 C C   . LEU A 1 332 ? -9.531  -0.918  3.124   1.00 96.13 332 A 1 
ATOM 2678 O O   . LEU A 1 332 ? -8.697  -0.448  3.899   1.00 95.74 332 A 1 
ATOM 2679 C CB  . LEU A 1 332 ? -11.639 -0.478  4.504   1.00 95.40 332 A 1 
ATOM 2680 C CG  . LEU A 1 332 ? -13.055 -0.956  4.889   1.00 93.98 332 A 1 
ATOM 2681 C CD1 . LEU A 1 332 ? -13.612 -0.059  5.988   1.00 91.30 332 A 1 
ATOM 2682 C CD2 . LEU A 1 332 ? -14.010 -0.913  3.701   1.00 90.83 332 A 1 
ATOM 2683 N N   . ILE A 1 333 ? -9.320  -0.997  1.807   1.00 96.03 333 A 1 
ATOM 2684 C CA  . ILE A 1 333 ? -8.055  -0.651  1.149   1.00 96.15 333 A 1 
ATOM 2685 C C   . ILE A 1 333 ? -8.300  0.523   0.193   1.00 96.14 333 A 1 
ATOM 2686 O O   . ILE A 1 333 ? -9.085  0.384   -0.748  1.00 95.72 333 A 1 
ATOM 2687 C CB  . ILE A 1 333 ? -7.455  -1.875  0.414   1.00 96.01 333 A 1 
ATOM 2688 C CG1 . ILE A 1 333 ? -7.297  -3.091  1.358   1.00 95.26 333 A 1 
ATOM 2689 C CG2 . ILE A 1 333 ? -6.098  -1.482  -0.189  1.00 95.26 333 A 1 
ATOM 2690 C CD1 . ILE A 1 333 ? -6.744  -4.355  0.689   1.00 93.31 333 A 1 
ATOM 2691 N N   . PRO A 1 334 ? -7.667  1.698   0.390   1.00 96.05 334 A 1 
ATOM 2692 C CA  . PRO A 1 334 ? -7.813  2.823   -0.523  1.00 95.65 334 A 1 
ATOM 2693 C C   . PRO A 1 334 ? -6.951  2.673   -1.785  1.00 95.49 334 A 1 
ATOM 2694 O O   . PRO A 1 334 ? -5.744  2.448   -1.704  1.00 94.63 334 A 1 
ATOM 2695 C CB  . PRO A 1 334 ? -7.430  4.059   0.293   1.00 94.82 334 A 1 
ATOM 2696 C CG  . PRO A 1 334 ? -6.418  3.515   1.302   1.00 92.65 334 A 1 
ATOM 2697 C CD  . PRO A 1 334 ? -6.910  2.094   1.571   1.00 95.54 334 A 1 
ATOM 2698 N N   . ALA A 1 335 ? -7.555  2.941   -2.946  1.00 92.94 335 A 1 
ATOM 2699 C CA  . ALA A 1 335 ? -6.830  3.295   -4.167  1.00 91.40 335 A 1 
ATOM 2700 C C   . ALA A 1 335 ? -6.336  4.749   -4.032  1.00 89.48 335 A 1 
ATOM 2701 O O   . ALA A 1 335 ? -7.062  5.716   -4.285  1.00 86.15 335 A 1 
ATOM 2702 C CB  . ALA A 1 335 ? -7.746  3.076   -5.377  1.00 91.72 335 A 1 
ATOM 2703 N N   . THR A 1 336 ? -5.112  4.915   -3.537  1.00 89.18 336 A 1 
ATOM 2704 C CA  . THR A 1 336 ? -4.593  6.211   -3.078  1.00 86.97 336 A 1 
ATOM 2705 C C   . THR A 1 336 ? -4.355  7.188   -4.230  1.00 86.34 336 A 1 
ATOM 2706 O O   . THR A 1 336 ? -4.034  6.799   -5.350  1.00 84.31 336 A 1 
ATOM 2707 C CB  . THR A 1 336 ? -3.303  6.058   -2.252  1.00 86.20 336 A 1 
ATOM 2708 O OG1 . THR A 1 336 ? -2.254  5.536   -3.027  1.00 82.88 336 A 1 
ATOM 2709 C CG2 . THR A 1 336 ? -3.480  5.153   -1.034  1.00 81.77 336 A 1 
ATOM 2710 N N   . THR A 1 337 ? -4.420  8.492   -3.932  1.00 84.79 337 A 1 
ATOM 2711 C CA  . THR A 1 337 ? -4.070  9.552   -4.898  1.00 83.18 337 A 1 
ATOM 2712 C C   . THR A 1 337 ? -2.646  9.397   -5.448  1.00 84.54 337 A 1 
ATOM 2713 O O   . THR A 1 337 ? -2.412  9.732   -6.603  1.00 82.57 337 A 1 
ATOM 2714 C CB  . THR A 1 337 ? -4.215  10.935  -4.246  1.00 80.99 337 A 1 
ATOM 2715 O OG1 . THR A 1 337 ? -5.474  11.036  -3.628  1.00 74.16 337 A 1 
ATOM 2716 C CG2 . THR A 1 337 ? -4.125  12.090  -5.240  1.00 71.91 337 A 1 
ATOM 2717 N N   . ALA A 1 338 ? -1.719  8.841   -4.663  1.00 86.38 338 A 1 
ATOM 2718 C CA  . ALA A 1 338 ? -0.345  8.590   -5.102  1.00 86.85 338 A 1 
ATOM 2719 C C   . ALA A 1 338 ? -0.263  7.625   -6.303  1.00 87.44 338 A 1 
ATOM 2720 O O   . ALA A 1 338 ? 0.552   7.848   -7.193  1.00 86.82 338 A 1 
ATOM 2721 C CB  . ALA A 1 338 ? 0.458   8.072   -3.905  1.00 87.14 338 A 1 
ATOM 2722 N N   . LEU A 1 339 ? -1.147  6.618   -6.386  1.00 89.62 339 A 1 
ATOM 2723 C CA  . LEU A 1 339 ? -1.240  5.737   -7.561  1.00 89.24 339 A 1 
ATOM 2724 C C   . LEU A 1 339 ? -1.598  6.538   -8.819  1.00 88.80 339 A 1 
ATOM 2725 O O   . LEU A 1 339 ? -0.908  6.451   -9.826  1.00 87.41 339 A 1 
ATOM 2726 C CB  . LEU A 1 339 ? -2.292  4.636   -7.319  1.00 90.21 339 A 1 
ATOM 2727 C CG  . LEU A 1 339 ? -1.967  3.643   -6.195  1.00 90.31 339 A 1 
ATOM 2728 C CD1 . LEU A 1 339 ? -3.184  2.755   -5.927  1.00 87.44 339 A 1 
ATOM 2729 C CD2 . LEU A 1 339 ? -0.787  2.748   -6.558  1.00 88.11 339 A 1 
ATOM 2730 N N   . GLY A 1 340 ? -2.636  7.391   -8.729  1.00 88.63 340 A 1 
ATOM 2731 C CA  . GLY A 1 340 ? -3.045  8.252   -9.843  1.00 86.60 340 A 1 
ATOM 2732 C C   . GLY A 1 340 ? -2.078  9.401   -10.148 1.00 87.19 340 A 1 
ATOM 2733 O O   . GLY A 1 340 ? -2.161  9.995   -11.216 1.00 85.36 340 A 1 
ATOM 2734 N N   . THR A 1 341 ? -1.174  9.738   -9.224  1.00 87.29 341 A 1 
ATOM 2735 C CA  . THR A 1 341 ? -0.101  10.716  -9.479  1.00 86.58 341 A 1 
ATOM 2736 C C   . THR A 1 341 ? 1.008   10.119  -10.348 1.00 86.93 341 A 1 
ATOM 2737 O O   . THR A 1 341 ? 1.562   10.836  -11.175 1.00 85.36 341 A 1 
ATOM 2738 C CB  . THR A 1 341 ? 0.479   11.246  -8.161  1.00 86.25 341 A 1 
ATOM 2739 O OG1 . THR A 1 341 ? -0.528  11.918  -7.428  1.00 82.38 341 A 1 
ATOM 2740 C CG2 . THR A 1 341 ? 1.607   12.251  -8.357  1.00 80.65 341 A 1 
ATOM 2741 N N   . LEU A 1 342 ? 1.327   8.836   -10.178 1.00 85.44 342 A 1 
ATOM 2742 C CA  . LEU A 1 342 ? 2.346   8.155   -10.982 1.00 85.30 342 A 1 
ATOM 2743 C C   . LEU A 1 342 ? 1.802   7.605   -12.301 1.00 85.62 342 A 1 
ATOM 2744 O O   . LEU A 1 342 ? 2.541   7.564   -13.279 1.00 82.64 342 A 1 
ATOM 2745 C CB  . LEU A 1 342 ? 2.996   7.028   -10.165 1.00 84.42 342 A 1 
ATOM 2746 C CG  . LEU A 1 342 ? 3.842   7.494   -8.970  1.00 81.78 342 A 1 
ATOM 2747 C CD1 . LEU A 1 342 ? 4.544   6.280   -8.359  1.00 78.27 342 A 1 
ATOM 2748 C CD2 . LEU A 1 342 ? 4.921   8.504   -9.356  1.00 78.57 342 A 1 
ATOM 2749 N N   . ASP A 1 343 ? 0.522   7.201   -12.340 1.00 89.03 343 A 1 
ATOM 2750 C CA  . ASP A 1 343 ? -0.128  6.683   -13.538 1.00 88.82 343 A 1 
ATOM 2751 C C   . ASP A 1 343 ? -1.560  7.231   -13.664 1.00 88.62 343 A 1 
ATOM 2752 O O   . ASP A 1 343 ? -2.327  7.185   -12.691 1.00 87.30 343 A 1 
ATOM 2753 C CB  . ASP A 1 343 ? -0.115  5.148   -13.505 1.00 88.59 343 A 1 
ATOM 2754 C CG  . ASP A 1 343 ? -0.564  4.586   -14.852 1.00 88.42 343 A 1 
ATOM 2755 O OD1 . ASP A 1 343 ? -1.770  4.739   -15.163 1.00 83.54 343 A 1 
ATOM 2756 O OD2 . ASP A 1 343 ? 0.312   4.107   -15.593 1.00 83.59 343 A 1 
ATOM 2757 N N   . PRO A 1 344 ? -1.986  7.726   -14.848 1.00 90.12 344 A 1 
ATOM 2758 C CA  . PRO A 1 344 ? -3.336  8.237   -15.070 1.00 89.03 344 A 1 
ATOM 2759 C C   . PRO A 1 344 ? -4.450  7.237   -14.738 1.00 89.03 344 A 1 
ATOM 2760 O O   . PRO A 1 344 ? -5.538  7.665   -14.343 1.00 87.37 344 A 1 
ATOM 2761 C CB  . PRO A 1 344 ? -3.378  8.633   -16.549 1.00 88.67 344 A 1 
ATOM 2762 C CG  . PRO A 1 344 ? -1.924  8.963   -16.872 1.00 86.89 344 A 1 
ATOM 2763 C CD  . PRO A 1 344 ? -1.162  7.946   -16.029 1.00 89.58 344 A 1 
ATOM 2764 N N   . LEU A 1 345 ? -4.209  5.926   -14.862 1.00 91.12 345 A 1 
ATOM 2765 C CA  . LEU A 1 345 ? -5.138  4.841   -14.520 1.00 91.53 345 A 1 
ATOM 2766 C C   . LEU A 1 345 ? -4.800  4.167   -13.181 1.00 92.34 345 A 1 
ATOM 2767 O O   . LEU A 1 345 ? -5.499  3.252   -12.755 1.00 91.48 345 A 1 
ATOM 2768 C CB  . LEU A 1 345 ? -5.182  3.819   -15.671 1.00 91.32 345 A 1 
ATOM 2769 C CG  . LEU A 1 345 ? -5.666  4.382   -17.021 1.00 88.77 345 A 1 
ATOM 2770 C CD1 . LEU A 1 345 ? -5.638  3.277   -18.077 1.00 84.61 345 A 1 
ATOM 2771 C CD2 . LEU A 1 345 ? -7.096  4.931   -16.946 1.00 84.55 345 A 1 
ATOM 2772 N N   . GLY A 1 346 ? -3.794  4.645   -12.454 1.00 92.55 346 A 1 
ATOM 2773 C CA  . GLY A 1 346 ? -3.287  3.979   -11.253 1.00 92.46 346 A 1 
ATOM 2774 C C   . GLY A 1 346 ? -4.327  3.739   -10.151 1.00 93.29 346 A 1 
ATOM 2775 O O   . GLY A 1 346 ? -4.235  2.769   -9.402  1.00 92.97 346 A 1 
ATOM 2776 N N   . ARG A 1 347 ? -5.364  4.593   -10.032 1.00 93.49 347 A 1 
ATOM 2777 C CA  . ARG A 1 347 ? -6.455  4.374   -9.065  1.00 93.22 347 A 1 
ATOM 2778 C C   . ARG A 1 347 ? -7.392  3.241   -9.483  1.00 93.93 347 A 1 
ATOM 2779 O O   . ARG A 1 347 ? -7.794  2.448   -8.641  1.00 93.66 347 A 1 
ATOM 2780 C CB  . ARG A 1 347 ? -7.243  5.670   -8.835  1.00 91.57 347 A 1 
ATOM 2781 C CG  . ARG A 1 347 ? -6.455  6.653   -7.954  1.00 86.72 347 A 1 
ATOM 2782 C CD  . ARG A 1 347 ? -7.274  7.901   -7.608  1.00 84.18 347 A 1 
ATOM 2783 N NE  . ARG A 1 347 ? -7.428  8.800   -8.770  1.00 76.75 347 A 1 
ATOM 2784 C CZ  . ARG A 1 347 ? -7.918  10.030  -8.730  1.00 73.73 347 A 1 
ATOM 2785 N NH1 . ARG A 1 347 ? -8.359  10.572  -7.627  1.00 66.46 347 A 1 
ATOM 2786 N NH2 . ARG A 1 347 ? -7.964  10.757  -9.818  1.00 62.16 347 A 1 
ATOM 2787 N N   . GLU A 1 348 ? -7.735  3.161   -10.765 1.00 93.55 348 A 1 
ATOM 2788 C CA  . GLU A 1 348 ? -8.528  2.089   -11.354 1.00 93.78 348 A 1 
ATOM 2789 C C   . GLU A 1 348 ? -7.803  0.749   -11.246 1.00 94.35 348 A 1 
ATOM 2790 O O   . GLU A 1 348 ? -8.387  -0.205  -10.731 1.00 94.03 348 A 1 
ATOM 2791 C CB  . GLU A 1 348 ? -8.848  2.410   -12.824 1.00 93.06 348 A 1 
ATOM 2792 C CG  . GLU A 1 348 ? -9.799  3.592   -12.994 1.00 90.32 348 A 1 
ATOM 2793 C CD  . GLU A 1 348 ? -9.123  4.966   -13.108 1.00 90.58 348 A 1 
ATOM 2794 O OE1 . GLU A 1 348 ? -9.656  5.800   -13.863 1.00 83.30 348 A 1 
ATOM 2795 O OE2 . GLU A 1 348 ? -8.123  5.288   -12.419 1.00 85.17 348 A 1 
ATOM 2796 N N   . GLU A 1 349 ? -6.526  0.711   -11.616 1.00 94.70 349 A 1 
ATOM 2797 C CA  . GLU A 1 349 ? -5.683  -0.478  -11.452 1.00 94.77 349 A 1 
ATOM 2798 C C   . GLU A 1 349 ? -5.576  -0.894  -9.979  1.00 95.33 349 A 1 
ATOM 2799 O O   . GLU A 1 349 ? -5.667  -2.075  -9.650  1.00 95.13 349 A 1 
ATOM 2800 C CB  . GLU A 1 349 ? -4.286  -0.215  -12.038 1.00 94.58 349 A 1 
ATOM 2801 C CG  . GLU A 1 349 ? -4.275  -0.036  -13.569 1.00 90.98 349 A 1 
ATOM 2802 C CD  . GLU A 1 349 ? -4.916  -1.214  -14.318 1.00 84.85 349 A 1 
ATOM 2803 O OE1 . GLU A 1 349 ? -5.614  -0.948  -15.318 1.00 73.94 349 A 1 
ATOM 2804 O OE2 . GLU A 1 349 ? -4.762  -2.362  -13.853 1.00 74.17 349 A 1 
ATOM 2805 N N   . GLY A 1 350 ? -5.502  0.072   -9.060  1.00 95.38 350 A 1 
ATOM 2806 C CA  . GLY A 1 350 ? -5.573  -0.201  -7.622  1.00 95.47 350 A 1 
ATOM 2807 C C   . GLY A 1 350 ? -6.881  -0.888  -7.202  1.00 95.99 350 A 1 
ATOM 2808 O O   . GLY A 1 350 ? -6.850  -1.832  -6.411  1.00 95.73 350 A 1 
ATOM 2809 N N   . VAL A 1 351 ? -8.035  -0.468  -7.751  1.00 95.70 351 A 1 
ATOM 2810 C CA  . VAL A 1 351 ? -9.331  -1.136  -7.505  1.00 95.79 351 A 1 
ATOM 2811 C C   . VAL A 1 351 ? -9.342  -2.541  -8.116  1.00 95.75 351 A 1 
ATOM 2812 O O   . VAL A 1 351 ? -9.763  -3.490  -7.455  1.00 95.10 351 A 1 
ATOM 2813 C CB  . VAL A 1 351 ? -10.514 -0.291  -8.019  1.00 95.60 351 A 1 
ATOM 2814 C CG1 . VAL A 1 351 ? -11.857 -1.031  -7.935  1.00 94.27 351 A 1 
ATOM 2815 C CG2 . VAL A 1 351 ? -10.662 0.991   -7.190  1.00 94.22 351 A 1 
ATOM 2816 N N   . LEU A 1 352 ? -8.839  -2.704  -9.333  1.00 95.84 352 A 1 
ATOM 2817 C CA  . LEU A 1 352 ? -8.733  -4.007  -9.999  1.00 95.54 352 A 1 
ATOM 2818 C C   . LEU A 1 352 ? -7.753  -4.961  -9.292  1.00 95.53 352 A 1 
ATOM 2819 O O   . LEU A 1 352 ? -7.959  -6.176  -9.333  1.00 94.64 352 A 1 
ATOM 2820 C CB  . LEU A 1 352 ? -8.337  -3.793  -11.472 1.00 95.50 352 A 1 
ATOM 2821 C CG  . LEU A 1 352 ? -9.397  -3.077  -12.330 1.00 94.77 352 A 1 
ATOM 2822 C CD1 . LEU A 1 352 ? -8.839  -2.823  -13.730 1.00 92.83 352 A 1 
ATOM 2823 C CD2 . LEU A 1 352 ? -10.686 -3.887  -12.467 1.00 92.77 352 A 1 
ATOM 2824 N N   . ALA A 1 353 ? -6.758  -4.425  -8.579  1.00 96.04 353 A 1 
ATOM 2825 C CA  . ALA A 1 353 ? -5.847  -5.165  -7.705  1.00 95.96 353 A 1 
ATOM 2826 C C   . ALA A 1 353 ? -6.439  -5.492  -6.314  1.00 96.00 353 A 1 
ATOM 2827 O O   . ALA A 1 353 ? -5.782  -6.137  -5.505  1.00 94.97 353 A 1 
ATOM 2828 C CB  . ALA A 1 353 ? -4.531  -4.383  -7.603  1.00 95.77 353 A 1 
ATOM 2829 N N   . GLY A 1 354 ? -7.679  -5.058  -6.018  1.00 95.78 354 A 1 
ATOM 2830 C CA  . GLY A 1 354 ? -8.387  -5.427  -4.786  1.00 95.08 354 A 1 
ATOM 2831 C C   . GLY A 1 354 ? -8.686  -4.279  -3.814  1.00 95.76 354 A 1 
ATOM 2832 O O   . GLY A 1 354 ? -9.273  -4.528  -2.756  1.00 94.69 354 A 1 
ATOM 2833 N N   . ALA A 1 355 ? -8.332  -3.024  -4.134  1.00 95.49 355 A 1 
ATOM 2834 C CA  . ALA A 1 355 ? -8.749  -1.863  -3.353  1.00 95.50 355 A 1 
ATOM 2835 C C   . ALA A 1 355 ? -10.261 -1.597  -3.505  1.00 95.20 355 A 1 
ATOM 2836 O O   . ALA A 1 355 ? -10.867 -1.906  -4.525  1.00 94.43 355 A 1 
ATOM 2837 C CB  . ALA A 1 355 ? -7.901  -0.646  -3.736  1.00 95.59 355 A 1 
ATOM 2838 N N   . ASN A 1 356 ? -10.882 -1.016  -2.478  1.00 96.18 356 A 1 
ATOM 2839 C CA  . ASN A 1 356 ? -12.332 -0.805  -2.421  1.00 95.77 356 A 1 
ATOM 2840 C C   . ASN A 1 356 ? -12.738 0.546   -1.809  1.00 95.99 356 A 1 
ATOM 2841 O O   . ASN A 1 356 ? -13.904 0.765   -1.487  1.00 94.69 356 A 1 
ATOM 2842 C CB  . ASN A 1 356 ? -12.975 -1.996  -1.692  1.00 94.78 356 A 1 
ATOM 2843 C CG  . ASN A 1 356 ? -12.576 -2.110  -0.232  1.00 94.58 356 A 1 
ATOM 2844 O OD1 . ASN A 1 356 ? -11.518 -1.680  0.207   1.00 89.23 356 A 1 
ATOM 2845 N ND2 . ASN A 1 356 ? -13.405 -2.729  0.571   1.00 89.88 356 A 1 
ATOM 2846 N N   . VAL A 1 357 ? -11.791 1.472   -1.636  1.00 95.01 357 A 1 
ATOM 2847 C CA  . VAL A 1 357 ? -12.032 2.826   -1.120  1.00 95.07 357 A 1 
ATOM 2848 C C   . VAL A 1 357 ? -11.376 3.854   -2.040  1.00 94.75 357 A 1 
ATOM 2849 O O   . VAL A 1 357 ? -10.252 3.669   -2.493  1.00 94.03 357 A 1 
ATOM 2850 C CB  . VAL A 1 357 ? -11.524 2.971   0.331   1.00 94.99 357 A 1 
ATOM 2851 C CG1 . VAL A 1 357 ? -11.740 4.388   0.891   1.00 93.13 357 A 1 
ATOM 2852 C CG2 . VAL A 1 357 ? -12.218 1.997   1.291   1.00 93.28 357 A 1 
ATOM 2853 N N   . VAL A 1 358 ? -12.053 4.983   -2.284  1.00 93.92 358 A 1 
ATOM 2854 C CA  . VAL A 1 358 ? -11.487 6.168   -2.948  1.00 93.21 358 A 1 
ATOM 2855 C C   . VAL A 1 358 ? -11.727 7.410   -2.091  1.00 92.69 358 A 1 
ATOM 2856 O O   . VAL A 1 358 ? -12.716 7.488   -1.362  1.00 92.01 358 A 1 
ATOM 2857 C CB  . VAL A 1 358 ? -12.024 6.355   -4.382  1.00 92.93 358 A 1 
ATOM 2858 C CG1 . VAL A 1 358 ? -11.551 5.218   -5.293  1.00 90.83 358 A 1 
ATOM 2859 C CG2 . VAL A 1 358 ? -13.552 6.465   -4.436  1.00 90.74 358 A 1 
ATOM 2860 N N   . MET A 1 359 ? -10.816 8.384   -2.151  1.00 92.19 359 A 1 
ATOM 2861 C CA  . MET A 1 359 ? -10.846 9.552   -1.266  1.00 91.48 359 A 1 
ATOM 2862 C C   . MET A 1 359 ? -10.725 10.870  -2.053  1.00 90.69 359 A 1 
ATOM 2863 O O   . MET A 1 359 ? -9.647  11.469  -2.071  1.00 88.42 359 A 1 
ATOM 2864 C CB  . MET A 1 359 ? -9.777  9.412   -0.169  1.00 91.12 359 A 1 
ATOM 2865 C CG  . MET A 1 359 ? -9.998  8.178   0.721   1.00 88.48 359 A 1 
ATOM 2866 S SD  . MET A 1 359 ? -8.757  7.903   2.021   1.00 86.23 359 A 1 
ATOM 2867 C CE  . MET A 1 359 ? -8.919  9.415   2.998   1.00 78.04 359 A 1 
ATOM 2868 N N   . PRO A 1 360 ? -11.804 11.340  -2.724  1.00 91.77 360 A 1 
ATOM 2869 C CA  . PRO A 1 360 ? -11.834 12.664  -3.338  1.00 90.93 360 A 1 
ATOM 2870 C C   . PRO A 1 360 ? -11.623 13.775  -2.305  1.00 91.33 360 A 1 
ATOM 2871 O O   . PRO A 1 360 ? -12.063 13.677  -1.159  1.00 90.38 360 A 1 
ATOM 2872 C CB  . PRO A 1 360 ? -13.192 12.789  -4.031  1.00 89.50 360 A 1 
ATOM 2873 C CG  . PRO A 1 360 ? -13.603 11.342  -4.262  1.00 87.84 360 A 1 
ATOM 2874 C CD  . PRO A 1 360 ? -13.043 10.634  -3.034  1.00 90.27 360 A 1 
ATOM 2875 N N   . ASN A 1 361 ? -10.954 14.854  -2.720  1.00 90.84 361 A 1 
ATOM 2876 C CA  . ASN A 1 361 ? -10.614 15.966  -1.844  1.00 90.82 361 A 1 
ATOM 2877 C C   . ASN A 1 361 ? -11.788 16.961  -1.749  1.00 90.49 361 A 1 
ATOM 2878 O O   . ASN A 1 361 ? -12.289 17.420  -2.773  1.00 88.81 361 A 1 
ATOM 2879 C CB  . ASN A 1 361 ? -9.296  16.586  -2.343  1.00 89.99 361 A 1 
ATOM 2880 C CG  . ASN A 1 361 ? -8.654  17.518  -1.330  1.00 88.79 361 A 1 
ATOM 2881 O OD1 . ASN A 1 361 ? -9.306  18.208  -0.579  1.00 82.85 361 A 1 
ATOM 2882 N ND2 . ASN A 1 361 ? -7.347  17.552  -1.264  1.00 82.91 361 A 1 
ATOM 2883 N N   . LEU A 1 362 ? -12.214 17.289  -0.529  1.00 91.86 362 A 1 
ATOM 2884 C CA  . LEU A 1 362 ? -13.264 18.262  -0.211  1.00 91.63 362 A 1 
ATOM 2885 C C   . LEU A 1 362 ? -12.716 19.594  0.318   1.00 91.57 362 A 1 
ATOM 2886 O O   . LEU A 1 362 ? -13.497 20.516  0.528   1.00 90.28 362 A 1 
ATOM 2887 C CB  . LEU A 1 362 ? -14.243 17.664  0.816   1.00 91.57 362 A 1 
ATOM 2888 C CG  . LEU A 1 362 ? -15.069 16.456  0.346   1.00 90.29 362 A 1 
ATOM 2889 C CD1 . LEU A 1 362 ? -16.034 16.069  1.471   1.00 88.71 362 A 1 
ATOM 2890 C CD2 . LEU A 1 362 ? -15.889 16.760  -0.905  1.00 89.18 362 A 1 
ATOM 2891 N N   . SER A 1 363 ? -11.413 19.717  0.552   1.00 91.38 363 A 1 
ATOM 2892 C CA  . SER A 1 363 ? -10.817 20.961  1.061   1.00 90.63 363 A 1 
ATOM 2893 C C   . SER A 1 363 ? -11.080 22.124  0.099   1.00 89.87 363 A 1 
ATOM 2894 O O   . SER A 1 363 ? -11.226 21.884  -1.103  1.00 88.71 363 A 1 
ATOM 2895 C CB  . SER A 1 363 ? -9.305  20.824  1.256   1.00 90.75 363 A 1 
ATOM 2896 O OG  . SER A 1 363 ? -8.984  19.632  1.928   1.00 86.28 363 A 1 
ATOM 2897 N N   . PRO A 1 364 ? -11.092 23.384  0.570   1.00 91.04 364 A 1 
ATOM 2898 C CA  . PRO A 1 364 ? -11.184 24.542  -0.319  1.00 89.84 364 A 1 
ATOM 2899 C C   . PRO A 1 364 ? -10.078 24.522  -1.385  1.00 88.87 364 A 1 
ATOM 2900 O O   . PRO A 1 364 ? -8.936  24.157  -1.101  1.00 86.39 364 A 1 
ATOM 2901 C CB  . PRO A 1 364 ? -11.098 25.767  0.593   1.00 89.78 364 A 1 
ATOM 2902 C CG  . PRO A 1 364 ? -11.570 25.247  1.954   1.00 90.03 364 A 1 
ATOM 2903 C CD  . PRO A 1 364 ? -11.059 23.810  1.960   1.00 91.49 364 A 1 
ATOM 2904 N N   . VAL A 1 365 ? -10.406 24.904  -2.626  1.00 86.90 365 A 1 
ATOM 2905 C CA  . VAL A 1 365 ? -9.474  24.778  -3.772  1.00 86.13 365 A 1 
ATOM 2906 C C   . VAL A 1 365 ? -8.174  25.562  -3.554  1.00 86.07 365 A 1 
ATOM 2907 O O   . VAL A 1 365 ? -7.090  25.094  -3.907  1.00 83.45 365 A 1 
ATOM 2908 C CB  . VAL A 1 365 ? -10.173 25.206  -5.079  1.00 83.76 365 A 1 
ATOM 2909 C CG1 . VAL A 1 365 ? -9.235  25.179  -6.290  1.00 77.02 365 A 1 
ATOM 2910 C CG2 . VAL A 1 365 ? -11.348 24.273  -5.386  1.00 77.98 365 A 1 
ATOM 2911 N N   . ASP A 1 366 ? -8.259  26.722  -2.906  1.00 87.62 366 A 1 
ATOM 2912 C CA  . ASP A 1 366 ? -7.127  27.622  -2.651  1.00 87.89 366 A 1 
ATOM 2913 C C   . ASP A 1 366 ? -6.070  27.040  -1.689  1.00 89.20 366 A 1 
ATOM 2914 O O   . ASP A 1 366 ? -4.911  27.471  -1.720  1.00 86.23 366 A 1 
ATOM 2915 C CB  . ASP A 1 366 ? -7.668  28.961  -2.124  1.00 85.96 366 A 1 
ATOM 2916 C CG  . ASP A 1 366 ? -8.232  28.833  -0.708  1.00 79.00 366 A 1 
ATOM 2917 O OD1 . ASP A 1 366 ? -9.163  28.018  -0.546  1.00 70.29 366 A 1 
ATOM 2918 O OD2 . ASP A 1 366 ? -7.667  29.485  0.199   1.00 73.93 366 A 1 
ATOM 2919 N N   . VAL A 1 367 ? -6.442  26.045  -0.863  1.00 87.56 367 A 1 
ATOM 2920 C CA  . VAL A 1 367 ? -5.503  25.395  0.065   1.00 86.48 367 A 1 
ATOM 2921 C C   . VAL A 1 367 ? -4.956  24.063  -0.446  1.00 85.94 367 A 1 
ATOM 2922 O O   . VAL A 1 367 ? -3.891  23.641  0.006   1.00 81.66 367 A 1 
ATOM 2923 C CB  . VAL A 1 367 ? -6.063  25.249  1.493   1.00 85.82 367 A 1 
ATOM 2924 C CG1 . VAL A 1 367 ? -6.449  26.614  2.076   1.00 81.89 367 A 1 
ATOM 2925 C CG2 . VAL A 1 367 ? -7.251  24.298  1.600   1.00 83.02 367 A 1 
ATOM 2926 N N   . ARG A 1 368 ? -5.611  23.407  -1.426  1.00 84.79 368 A 1 
ATOM 2927 C CA  . ARG A 1 368 ? -5.191  22.069  -1.902  1.00 82.04 368 A 1 
ATOM 2928 C C   . ARG A 1 368 ? -3.759  22.035  -2.427  1.00 82.73 368 A 1 
ATOM 2929 O O   . ARG A 1 368 ? -3.017  21.090  -2.144  1.00 80.27 368 A 1 
ATOM 2930 C CB  . ARG A 1 368 ? -6.144  21.556  -2.983  1.00 80.34 368 A 1 
ATOM 2931 C CG  . ARG A 1 368 ? -7.545  21.268  -2.449  1.00 80.60 368 A 1 
ATOM 2932 C CD  . ARG A 1 368 ? -8.420  20.751  -3.588  1.00 78.68 368 A 1 
ATOM 2933 N NE  . ARG A 1 368 ? -9.839  20.744  -3.214  1.00 75.75 368 A 1 
ATOM 2934 C CZ  . ARG A 1 368 ? -10.824 20.311  -3.966  1.00 73.22 368 A 1 
ATOM 2935 N NH1 . ARG A 1 368 ? -10.622 19.712  -5.105  1.00 68.35 368 A 1 
ATOM 2936 N NH2 . ARG A 1 368 ? -12.051 20.497  -3.593  1.00 65.90 368 A 1 
ATOM 2937 N N   . LYS A 1 369 ? -3.345  23.089  -3.138  1.00 79.44 369 A 1 
ATOM 2938 C CA  . LYS A 1 369 ? -1.962  23.260  -3.634  1.00 79.16 369 A 1 
ATOM 2939 C C   . LYS A 1 369 ? -0.936  23.522  -2.522  1.00 81.72 369 A 1 
ATOM 2940 O O   . LYS A 1 369 ? 0.262   23.463  -2.781  1.00 77.37 369 A 1 
ATOM 2941 C CB  . LYS A 1 369 ? -1.909  24.380  -4.687  1.00 74.56 369 A 1 
ATOM 2942 C CG  . LYS A 1 369 ? -2.660  23.994  -5.971  1.00 69.93 369 A 1 
ATOM 2943 C CD  . LYS A 1 369 ? -2.573  25.102  -7.031  1.00 65.38 369 A 1 
ATOM 2944 C CE  . LYS A 1 369 ? -3.356  24.667  -8.274  1.00 59.28 369 A 1 
ATOM 2945 N NZ  . LYS A 1 369 ? -3.399  25.719  -9.322  1.00 51.27 369 A 1 
ATOM 2946 N N   . LYS A 1 370 ? -1.389  23.812  -1.305  1.00 80.35 370 A 1 
ATOM 2947 C CA  . LYS A 1 370 ? -0.546  24.047  -0.119  1.00 79.10 370 A 1 
ATOM 2948 C C   . LYS A 1 370 ? -0.379  22.784  0.733   1.00 81.48 370 A 1 
ATOM 2949 O O   . LYS A 1 370 ? 0.487   22.745  1.598   1.00 79.26 370 A 1 
ATOM 2950 C CB  . LYS A 1 370 ? -1.121  25.200  0.726   1.00 77.89 370 A 1 
ATOM 2951 C CG  . LYS A 1 370 ? -1.430  26.482  -0.070  1.00 81.31 370 A 1 
ATOM 2952 C CD  . LYS A 1 370 ? -2.095  27.544  0.828   1.00 79.04 370 A 1 
ATOM 2953 C CE  . LYS A 1 370 ? -2.525  28.753  -0.012  1.00 75.15 370 A 1 
ATOM 2954 N NZ  . LYS A 1 370 ? -3.586  29.553  0.659   1.00 68.27 370 A 1 
ATOM 2955 N N   . TYR A 1 371 ? -1.194  21.746  0.495   1.00 79.45 371 A 1 
ATOM 2956 C CA  . TYR A 1 371 ? -1.093  20.455  1.179   1.00 77.88 371 A 1 
ATOM 2957 C C   . TYR A 1 371 ? -0.410  19.419  0.276   1.00 78.35 371 A 1 
ATOM 2958 O O   . TYR A 1 371 ? -1.050  18.559  -0.339  1.00 72.98 371 A 1 
ATOM 2959 C CB  . TYR A 1 371 ? -2.471  20.014  1.681   1.00 78.64 371 A 1 
ATOM 2960 C CG  . TYR A 1 371 ? -2.384  18.927  2.739   1.00 77.99 371 A 1 
ATOM 2961 C CD1 . TYR A 1 371 ? -2.287  17.570  2.375   1.00 74.60 371 A 1 
ATOM 2962 C CD2 . TYR A 1 371 ? -2.380  19.284  4.102   1.00 72.67 371 A 1 
ATOM 2963 C CE1 . TYR A 1 371 ? -2.182  16.577  3.364   1.00 74.73 371 A 1 
ATOM 2964 C CE2 . TYR A 1 371 ? -2.280  18.294  5.097   1.00 74.29 371 A 1 
ATOM 2965 C CZ  . TYR A 1 371 ? -2.181  16.938  4.729   1.00 83.06 371 A 1 
ATOM 2966 O OH  . TYR A 1 371 ? -2.076  15.981  5.690   1.00 80.92 371 A 1 
ATOM 2967 N N   . LEU A 1 372 ? 0.906   19.519  0.174   1.00 78.60 372 A 1 
ATOM 2968 C CA  . LEU A 1 372 ? 1.727   18.643  -0.665  1.00 77.88 372 A 1 
ATOM 2969 C C   . LEU A 1 372 ? 2.617   17.759  0.212   1.00 80.80 372 A 1 
ATOM 2970 O O   . LEU A 1 372 ? 3.631   18.207  0.742   1.00 76.36 372 A 1 
ATOM 2971 C CB  . LEU A 1 372 ? 2.529   19.485  -1.677  1.00 72.29 372 A 1 
ATOM 2972 C CG  . LEU A 1 372 ? 1.676   20.321  -2.654  1.00 67.99 372 A 1 
ATOM 2973 C CD1 . LEU A 1 372 ? 2.588   21.095  -3.599  1.00 65.32 372 A 1 
ATOM 2974 C CD2 . LEU A 1 372 ? 0.728   19.463  -3.497  1.00 65.66 372 A 1 
ATOM 2975 N N   . LEU A 1 373 ? 2.222   16.492  0.361   1.00 70.07 373 A 1 
ATOM 2976 C CA  . LEU A 1 373 ? 3.071   15.472  1.004   1.00 68.82 373 A 1 
ATOM 2977 C C   . LEU A 1 373 ? 4.235   15.048  0.095   1.00 69.00 373 A 1 
ATOM 2978 O O   . LEU A 1 373 ? 5.281   14.635  0.588   1.00 67.53 373 A 1 
ATOM 2979 C CB  . LEU A 1 373 ? 2.210   14.242  1.360   1.00 69.10 373 A 1 
ATOM 2980 C CG  . LEU A 1 373 ? 1.047   14.511  2.333   1.00 66.71 373 A 1 
ATOM 2981 C CD1 . LEU A 1 373 ? 0.222   13.241  2.520   1.00 60.86 373 A 1 
ATOM 2982 C CD2 . LEU A 1 373 ? 1.544   14.962  3.707   1.00 63.62 373 A 1 
ATOM 2983 N N   . TYR A 1 374 ? 4.022   15.146  -1.222  1.00 80.35 374 A 1 
ATOM 2984 C CA  . TYR A 1 374 ? 4.924   14.794  -2.313  1.00 78.37 374 A 1 
ATOM 2985 C C   . TYR A 1 374 ? 4.641   15.696  -3.525  1.00 78.82 374 A 1 
ATOM 2986 O O   . TYR A 1 374 ? 3.602   16.361  -3.580  1.00 74.27 374 A 1 
ATOM 2987 C CB  . TYR A 1 374 ? 4.744   13.307  -2.657  1.00 78.20 374 A 1 
ATOM 2988 C CG  . TYR A 1 374 ? 3.310   12.870  -2.918  1.00 79.94 374 A 1 
ATOM 2989 C CD1 . TYR A 1 374 ? 2.589   12.178  -1.924  1.00 72.76 374 A 1 
ATOM 2990 C CD2 . TYR A 1 374 ? 2.691   13.155  -4.150  1.00 75.76 374 A 1 
ATOM 2991 C CE1 . TYR A 1 374 ? 1.261   11.778  -2.161  1.00 72.47 374 A 1 
ATOM 2992 C CE2 . TYR A 1 374 ? 1.361   12.763  -4.387  1.00 74.75 374 A 1 
ATOM 2993 C CZ  . TYR A 1 374 ? 0.645   12.073  -3.394  1.00 80.37 374 A 1 
ATOM 2994 O OH  . TYR A 1 374 ? -0.640  11.694  -3.626  1.00 75.51 374 A 1 
ATOM 2995 N N   . ASP A 1 375 ? 5.562   15.730  -4.493  1.00 78.72 375 A 1 
ATOM 2996 C CA  . ASP A 1 375 ? 5.437   16.554  -5.701  1.00 76.93 375 A 1 
ATOM 2997 C C   . ASP A 1 375 ? 4.345   16.051  -6.659  1.00 76.38 375 A 1 
ATOM 2998 O O   . ASP A 1 375 ? 4.001   14.873  -6.698  1.00 71.42 375 A 1 
ATOM 2999 C CB  . ASP A 1 375 ? 6.784   16.635  -6.433  1.00 72.08 375 A 1 
ATOM 3000 C CG  . ASP A 1 375 ? 7.843   17.454  -5.700  1.00 71.28 375 A 1 
ATOM 3001 O OD1 . ASP A 1 375 ? 7.493   18.310  -4.859  1.00 67.34 375 A 1 
ATOM 3002 O OD2 . ASP A 1 375 ? 9.040   17.263  -5.991  1.00 65.98 375 A 1 
ATOM 3003 N N   . ASN A 1 376 ? 3.809   16.978  -7.477  1.00 74.81 376 A 1 
ATOM 3004 C CA  . ASN A 1 376 ? 2.884   16.703  -8.585  1.00 75.10 376 A 1 
ATOM 3005 C C   . ASN A 1 376 ? 1.566   16.013  -8.191  1.00 76.68 376 A 1 
ATOM 3006 O O   . ASN A 1 376 ? 0.905   15.418  -9.043  1.00 71.68 376 A 1 
ATOM 3007 C CB  . ASN A 1 376 ? 3.635   15.977  -9.715  1.00 70.67 376 A 1 
ATOM 3008 C CG  . ASN A 1 376 ? 4.880   16.723  -10.153 1.00 65.73 376 A 1 
ATOM 3009 O OD1 . ASN A 1 376 ? 4.857   17.919  -10.379 1.00 60.12 376 A 1 
ATOM 3010 N ND2 . ASN A 1 376 ? 6.001   16.052  -10.254 1.00 58.88 376 A 1 
ATOM 3011 N N   . LYS A 1 377 ? 1.136   16.122  -6.934  1.00 72.66 377 A 1 
ATOM 3012 C CA  . LYS A 1 377 ? -0.150  15.592  -6.466  1.00 71.22 377 A 1 
ATOM 3013 C C   . LYS A 1 377 ? -1.302  16.057  -7.370  1.00 69.76 377 A 1 
ATOM 3014 O O   . LYS A 1 377 ? -1.523  17.258  -7.549  1.00 67.89 377 A 1 
ATOM 3015 C CB  . LYS A 1 377 ? -0.363  16.022  -5.008  1.00 70.98 377 A 1 
ATOM 3016 C CG  . LYS A 1 377 ? -1.681  15.511  -4.409  1.00 70.83 377 A 1 
ATOM 3017 C CD  . LYS A 1 377 ? -1.855  16.099  -3.004  1.00 69.54 377 A 1 
ATOM 3018 C CE  . LYS A 1 377 ? -3.231  15.801  -2.419  1.00 66.55 377 A 1 
ATOM 3019 N NZ  . LYS A 1 377 ? -3.488  16.675  -1.244  1.00 61.62 377 A 1 
ATOM 3020 N N   . ILE A 1 378 ? -2.070  15.097  -7.896  1.00 77.17 378 A 1 
ATOM 3021 C CA  . ILE A 1 378 ? -3.234  15.345  -8.761  1.00 76.46 378 A 1 
ATOM 3022 C C   . ILE A 1 378 ? -4.459  15.858  -7.981  1.00 76.36 378 A 1 
ATOM 3023 O O   . ILE A 1 378 ? -4.513  15.771  -6.753  1.00 71.47 378 A 1 
ATOM 3024 C CB  . ILE A 1 378 ? -3.583  14.087  -9.587  1.00 74.27 378 A 1 
ATOM 3025 C CG1 . ILE A 1 378 ? -3.950  12.891  -8.673  1.00 73.49 378 A 1 
ATOM 3026 C CG2 . ILE A 1 378 ? -2.434  13.748  -10.546 1.00 68.55 378 A 1 
ATOM 3027 C CD1 . ILE A 1 378 ? -4.530  11.695  -9.433  1.00 67.50 378 A 1 
ATOM 3028 N N   . CYS A 1 379 ? -5.474  16.347  -8.706  1.00 72.44 379 A 1 
ATOM 3029 C CA  . CYS A 1 379 ? -6.757  16.818  -8.158  1.00 71.12 379 A 1 
ATOM 3030 C C   . CYS A 1 379 ? -6.621  17.986  -7.163  1.00 72.45 379 A 1 
ATOM 3031 O O   . CYS A 1 379 ? -7.363  18.077  -6.183  1.00 69.90 379 A 1 
ATOM 3032 C CB  . CYS A 1 379 ? -7.568  15.637  -7.589  1.00 68.11 379 A 1 
ATOM 3033 S SG  . CYS A 1 379 ? -7.821  14.328  -8.821  1.00 62.14 379 A 1 
ATOM 3034 N N   . THR A 1 380 ? -5.664  18.883  -7.397  1.00 69.34 380 A 1 
ATOM 3035 C CA  . THR A 1 380 ? -5.457  20.077  -6.561  1.00 68.60 380 A 1 
ATOM 3036 C C   . THR A 1 380 ? -6.203  21.317  -7.068  1.00 69.03 380 A 1 
ATOM 3037 O O   . THR A 1 380 ? -6.210  22.332  -6.376  1.00 63.71 380 A 1 
ATOM 3038 C CB  . THR A 1 380 ? -3.963  20.407  -6.415  1.00 66.33 380 A 1 
ATOM 3039 O OG1 . THR A 1 380 ? -3.372  20.618  -7.677  1.00 65.89 380 A 1 
ATOM 3040 C CG2 . THR A 1 380 ? -3.182  19.295  -5.717  1.00 63.52 380 A 1 
ATOM 3041 N N   . GLY A 1 381 ? -6.799  21.261  -8.264  1.00 66.59 381 A 1 
ATOM 3042 C CA  . GLY A 1 381 ? -7.469  22.396  -8.908  1.00 65.50 381 A 1 
ATOM 3043 C C   . GLY A 1 381 ? -8.976  22.240  -9.101  1.00 67.78 381 A 1 
ATOM 3044 O O   . GLY A 1 381 ? -9.655  23.250  -9.251  1.00 62.35 381 A 1 
ATOM 3045 N N   . ASP A 1 382 ? -9.501  21.002  -9.077  1.00 69.52 382 A 1 
ATOM 3046 C CA  . ASP A 1 382 ? -10.896 20.706  -9.419  1.00 69.17 382 A 1 
ATOM 3047 C C   . ASP A 1 382 ? -11.843 21.011  -8.250  1.00 70.39 382 A 1 
ATOM 3048 O O   . ASP A 1 382 ? -11.504 20.765  -7.096  1.00 66.68 382 A 1 
ATOM 3049 C CB  . ASP A 1 382 ? -11.041 19.230  -9.828  1.00 64.66 382 A 1 
ATOM 3050 C CG  . ASP A 1 382 ? -9.967  18.739  -10.806 1.00 60.75 382 A 1 
ATOM 3051 O OD1 . ASP A 1 382 ? -9.565  19.506  -11.702 1.00 58.33 382 A 1 
ATOM 3052 O OD2 . ASP A 1 382 ? -9.446  17.620  -10.563 1.00 59.54 382 A 1 
ATOM 3053 N N   . GLU A 1 383 ? -13.069 21.461  -8.537  1.00 65.49 383 A 1 
ATOM 3054 C CA  . GLU A 1 383 ? -14.101 21.598  -7.503  1.00 68.74 383 A 1 
ATOM 3055 C C   . GLU A 1 383 ? -14.503 20.238  -6.904  1.00 69.27 383 A 1 
ATOM 3056 O O   . GLU A 1 383 ? -14.340 19.173  -7.511  1.00 65.91 383 A 1 
ATOM 3057 C CB  . GLU A 1 383 ? -15.323 22.345  -8.063  1.00 66.31 383 A 1 
ATOM 3058 C CG  . GLU A 1 383 ? -15.059 23.848  -8.284  1.00 61.60 383 A 1 
ATOM 3059 C CD  . GLU A 1 383 ? -14.684 24.574  -6.976  1.00 56.35 383 A 1 
ATOM 3060 O OE1 . GLU A 1 383 ? -13.956 25.583  -7.055  1.00 50.91 383 A 1 
ATOM 3061 O OE2 . GLU A 1 383 ? -15.080 24.079  -5.890  1.00 54.94 383 A 1 
ATOM 3062 N N   . ALA A 1 384 ? -15.062 20.248  -5.682  1.00 69.75 384 A 1 
ATOM 3063 C CA  . ALA A 1 384 ? -15.421 19.008  -4.986  1.00 67.35 384 A 1 
ATOM 3064 C C   . ALA A 1 384 ? -16.429 18.157  -5.777  1.00 69.91 384 A 1 
ATOM 3065 O O   . ALA A 1 384 ? -16.284 16.935  -5.845  1.00 68.31 384 A 1 
ATOM 3066 C CB  . ALA A 1 384 ? -15.964 19.368  -3.600  1.00 64.11 384 A 1 
ATOM 3067 N N   . ALA A 1 385 ? -17.415 18.813  -6.409  1.00 63.21 385 A 1 
ATOM 3068 C CA  . ALA A 1 385 ? -18.422 18.161  -7.238  1.00 61.70 385 A 1 
ATOM 3069 C C   . ALA A 1 385 ? -17.814 17.530  -8.501  1.00 65.88 385 A 1 
ATOM 3070 O O   . ALA A 1 385 ? -18.110 16.378  -8.816  1.00 65.03 385 A 1 
ATOM 3071 C CB  . ALA A 1 385 ? -19.494 19.197  -7.590  1.00 57.05 385 A 1 
ATOM 3072 N N   . GLU A 1 386 ? -16.918 18.241  -9.181  1.00 56.67 386 A 1 
ATOM 3073 C CA  . GLU A 1 386 ? -16.228 17.752  -10.377 1.00 59.37 386 A 1 
ATOM 3074 C C   . GLU A 1 386 ? -15.341 16.549  -10.044 1.00 63.99 386 A 1 
ATOM 3075 O O   . GLU A 1 386 ? -15.392 15.523  -10.723 1.00 64.20 386 A 1 
ATOM 3076 C CB  . GLU A 1 386 ? -15.364 18.869  -10.974 1.00 56.90 386 A 1 
ATOM 3077 C CG  . GLU A 1 386 ? -16.194 20.055  -11.489 1.00 46.48 386 A 1 
ATOM 3078 C CD  . GLU A 1 386 ? -15.316 21.194  -12.035 1.00 39.64 386 A 1 
ATOM 3079 O OE1 . GLU A 1 386 ? -15.871 22.031  -12.779 1.00 35.72 386 A 1 
ATOM 3080 O OE2 . GLU A 1 386 ? -14.112 21.229  -11.687 1.00 40.41 386 A 1 
ATOM 3081 N N   . CYS A 1 387 ? -14.590 16.629  -8.949  1.00 74.95 387 A 1 
ATOM 3082 C CA  . CYS A 1 387 ? -13.738 15.540  -8.485  1.00 74.33 387 A 1 
ATOM 3083 C C   . CYS A 1 387 ? -14.554 14.292  -8.106  1.00 77.46 387 A 1 
ATOM 3084 O O   . CYS A 1 387 ? -14.173 13.174  -8.459  1.00 77.01 387 A 1 
ATOM 3085 C CB  . CYS A 1 387 ? -12.891 16.059  -7.316  1.00 69.21 387 A 1 
ATOM 3086 S SG  . CYS A 1 387 ? -11.599 14.855  -6.887  1.00 58.96 387 A 1 
ATOM 3087 N N   . ALA A 1 388 ? -15.696 14.465  -7.415  1.00 82.99 388 A 1 
ATOM 3088 C CA  . ALA A 1 388 ? -16.597 13.365  -7.062  1.00 84.16 388 A 1 
ATOM 3089 C C   . ALA A 1 388 ? -17.213 12.716  -8.310  1.00 86.34 388 A 1 
ATOM 3090 O O   . ALA A 1 388 ? -17.139 11.495  -8.462  1.00 86.07 388 A 1 
ATOM 3091 C CB  . ALA A 1 388 ? -17.676 13.888  -6.105  1.00 83.60 388 A 1 
ATOM 3092 N N   . PHE A 1 389 ? -17.752 13.514  -9.236  1.00 86.42 389 A 1 
ATOM 3093 C CA  . PHE A 1 389 ? -18.358 13.034  -10.477 1.00 86.79 389 A 1 
ATOM 3094 C C   . PHE A 1 389 ? -17.341 12.333  -11.390 1.00 88.09 389 A 1 
ATOM 3095 O O   . PHE A 1 389 ? -17.603 11.242  -11.901 1.00 87.45 389 A 1 
ATOM 3096 C CB  . PHE A 1 389 ? -19.007 14.220  -11.195 1.00 84.91 389 A 1 
ATOM 3097 C CG  . PHE A 1 389 ? -19.698 13.842  -12.489 1.00 76.05 389 A 1 
ATOM 3098 C CD1 . PHE A 1 389 ? -19.125 14.180  -13.732 1.00 70.01 389 A 1 
ATOM 3099 C CD2 . PHE A 1 389 ? -20.923 13.153  -12.449 1.00 67.76 389 A 1 
ATOM 3100 C CE1 . PHE A 1 389 ? -19.786 13.844  -14.927 1.00 60.74 389 A 1 
ATOM 3101 C CE2 . PHE A 1 389 ? -21.580 12.813  -13.644 1.00 60.57 389 A 1 
ATOM 3102 C CZ  . PHE A 1 389 ? -21.014 13.162  -14.885 1.00 61.22 389 A 1 
ATOM 3103 N N   . CYS A 1 390 ? -16.155 12.917  -11.550 1.00 88.47 390 A 1 
ATOM 3104 C CA  . CYS A 1 390 ? -15.052 12.306  -12.285 1.00 88.19 390 A 1 
ATOM 3105 C C   . CYS A 1 390 ? -14.696 10.935  -11.695 1.00 89.60 390 A 1 
ATOM 3106 O O   . CYS A 1 390 ? -14.635 9.947   -12.427 1.00 89.18 390 A 1 
ATOM 3107 C CB  . CYS A 1 390 ? -13.861 13.269  -12.271 1.00 85.40 390 A 1 
ATOM 3108 S SG  . CYS A 1 390 ? -12.451 12.550  -13.162 1.00 74.29 390 A 1 
ATOM 3109 N N   . MET A 1 391 ? -14.547 10.844  -10.369 1.00 88.66 391 A 1 
ATOM 3110 C CA  . MET A 1 391 ? -14.245 9.582   -9.692  1.00 89.48 391 A 1 
ATOM 3111 C C   . MET A 1 391 ? -15.343 8.534   -9.905  1.00 91.13 391 A 1 
ATOM 3112 O O   . MET A 1 391 ? -15.034 7.400   -10.259 1.00 91.04 391 A 1 
ATOM 3113 C CB  . MET A 1 391 ? -14.029 9.835   -8.196  1.00 87.77 391 A 1 
ATOM 3114 C CG  . MET A 1 391 ? -13.486 8.582   -7.499  1.00 80.64 391 A 1 
ATOM 3115 S SD  . MET A 1 391 ? -11.840 8.052   -8.056  1.00 80.00 391 A 1 
ATOM 3116 C CE  . MET A 1 391 ? -10.879 9.438   -7.420  1.00 69.15 391 A 1 
ATOM 3117 N N   . GLN A 1 392 ? -16.614 8.908   -9.739  1.00 90.31 392 A 1 
ATOM 3118 C CA  . GLN A 1 392 ? -17.748 8.008   -9.959  1.00 90.61 392 A 1 
ATOM 3119 C C   . GLN A 1 392 ? -17.754 7.444   -11.387 1.00 92.28 392 A 1 
ATOM 3120 O O   . GLN A 1 392 ? -17.903 6.235   -11.569 1.00 92.55 392 A 1 
ATOM 3121 C CB  . GLN A 1 392 ? -19.060 8.755   -9.683  1.00 89.86 392 A 1 
ATOM 3122 C CG  . GLN A 1 392 ? -19.314 8.983   -8.184  1.00 84.29 392 A 1 
ATOM 3123 C CD  . GLN A 1 392 ? -20.521 9.879   -7.923  1.00 82.90 392 A 1 
ATOM 3124 O OE1 . GLN A 1 392 ? -21.089 10.499  -8.806  1.00 77.20 392 A 1 
ATOM 3125 N NE2 . GLN A 1 392 ? -20.963 9.993   -6.692  1.00 73.57 392 A 1 
ATOM 3126 N N   . ASN A 1 393 ? -17.527 8.284   -12.396 1.00 91.07 393 A 1 
ATOM 3127 C CA  . ASN A 1 393 ? -17.458 7.844   -13.791 1.00 91.35 393 A 1 
ATOM 3128 C C   . ASN A 1 393 ? -16.276 6.908   -14.053 1.00 92.61 393 A 1 
ATOM 3129 O O   . ASN A 1 393 ? -16.446 5.878   -14.701 1.00 92.45 393 A 1 
ATOM 3130 C CB  . ASN A 1 393 ? -17.400 9.070   -14.710 1.00 90.96 393 A 1 
ATOM 3131 C CG  . ASN A 1 393 ? -18.732 9.784   -14.809 1.00 84.30 393 A 1 
ATOM 3132 O OD1 . ASN A 1 393 ? -19.802 9.211   -14.681 1.00 76.52 393 A 1 
ATOM 3133 N ND2 . ASN A 1 393 ? -18.697 11.060  -15.091 1.00 74.32 393 A 1 
ATOM 3134 N N   . ARG A 1 394 ? -15.096 7.211   -13.519 1.00 92.27 394 A 1 
ATOM 3135 C CA  . ARG A 1 394 ? -13.907 6.356   -13.665 1.00 92.09 394 A 1 
ATOM 3136 C C   . ARG A 1 394 ? -14.137 4.968   -13.062 1.00 93.58 394 A 1 
ATOM 3137 O O   . ARG A 1 394 ? -13.875 3.961   -13.715 1.00 93.67 394 A 1 
ATOM 3138 C CB  . ARG A 1 394 ? -12.690 7.049   -13.034 1.00 91.49 394 A 1 
ATOM 3139 C CG  . ARG A 1 394 ? -12.225 8.269   -13.855 1.00 89.15 394 A 1 
ATOM 3140 C CD  . ARG A 1 394 ? -11.044 9.001   -13.202 1.00 85.69 394 A 1 
ATOM 3141 N NE  . ARG A 1 394 ? -9.813  8.190   -13.270 1.00 79.81 394 A 1 
ATOM 3142 C CZ  . ARG A 1 394 ? -8.551  8.570   -13.227 1.00 76.05 394 A 1 
ATOM 3143 N NH1 . ARG A 1 394 ? -8.181  9.791   -13.032 1.00 70.47 394 A 1 
ATOM 3144 N NH2 . ARG A 1 394 ? -7.611  7.691   -13.397 1.00 67.38 394 A 1 
ATOM 3145 N N   . ILE A 1 395 ? -14.715 4.907   -11.863 1.00 93.16 395 A 1 
ATOM 3146 C CA  . ILE A 1 395 ? -15.057 3.649   -11.188 1.00 93.77 395 A 1 
ATOM 3147 C C   . ILE A 1 395 ? -16.145 2.880   -11.955 1.00 94.62 395 A 1 
ATOM 3148 O O   . ILE A 1 395 ? -16.041 1.666   -12.137 1.00 94.28 395 A 1 
ATOM 3149 C CB  . ILE A 1 395 ? -15.442 3.954   -9.720  1.00 93.41 395 A 1 
ATOM 3150 C CG1 . ILE A 1 395 ? -14.251 4.516   -8.897  1.00 91.65 395 A 1 
ATOM 3151 C CG2 . ILE A 1 395 ? -16.023 2.726   -9.014  1.00 92.34 395 A 1 
ATOM 3152 C CD1 . ILE A 1 395 ? -12.997 3.639   -8.845  1.00 87.85 395 A 1 
ATOM 3153 N N   . LYS A 1 396 ? -17.160 3.583   -12.487 1.00 94.31 396 A 1 
ATOM 3154 C CA  . LYS A 1 396 ? -18.196 2.976   -13.333 1.00 94.96 396 A 1 
ATOM 3155 C C   . LYS A 1 396 ? -17.619 2.374   -14.616 1.00 95.57 396 A 1 
ATOM 3156 O O   . LYS A 1 396 ? -18.021 1.282   -15.007 1.00 95.32 396 A 1 
ATOM 3157 C CB  . LYS A 1 396 ? -19.271 4.032   -13.622 1.00 94.57 396 A 1 
ATOM 3158 C CG  . LYS A 1 396 ? -20.458 3.453   -14.397 1.00 90.05 396 A 1 
ATOM 3159 C CD  . LYS A 1 396 ? -21.506 4.545   -14.641 1.00 86.61 396 A 1 
ATOM 3160 C CE  . LYS A 1 396 ? -22.675 3.965   -15.434 1.00 76.52 396 A 1 
ATOM 3161 N NZ  . LYS A 1 396 ? -23.703 5.003   -15.709 1.00 68.68 396 A 1 
ATOM 3162 N N   . ASN A 1 397 ? -16.659 3.036   -15.247 1.00 94.59 397 A 1 
ATOM 3163 C CA  . ASN A 1 397 ? -16.029 2.579   -16.492 1.00 94.56 397 A 1 
ATOM 3164 C C   . ASN A 1 397 ? -15.254 1.261   -16.335 1.00 94.77 397 A 1 
ATOM 3165 O O   . ASN A 1 397 ? -15.167 0.499   -17.293 1.00 93.30 397 A 1 
ATOM 3166 C CB  . ASN A 1 397 ? -15.114 3.694   -17.030 1.00 94.08 397 A 1 
ATOM 3167 C CG  . ASN A 1 397 ? -15.872 4.870   -17.619 1.00 88.69 397 A 1 
ATOM 3168 O OD1 . ASN A 1 397 ? -17.060 4.833   -17.891 1.00 80.42 397 A 1 
ATOM 3169 N ND2 . ASN A 1 397 ? -15.191 5.963   -17.872 1.00 79.68 397 A 1 
ATOM 3170 N N   . ILE A 1 398 ? -14.760 0.942   -15.143 1.00 94.73 398 A 1 
ATOM 3171 C CA  . ILE A 1 398 ? -14.140 -0.361  -14.835 1.00 94.06 398 A 1 
ATOM 3172 C C   . ILE A 1 398 ? -15.149 -1.398  -14.307 1.00 94.40 398 A 1 
ATOM 3173 O O   . ILE A 1 398 ? -14.776 -2.478  -13.851 1.00 93.13 398 A 1 
ATOM 3174 C CB  . ILE A 1 398 ? -12.896 -0.196  -13.927 1.00 93.89 398 A 1 
ATOM 3175 C CG1 . ILE A 1 398 ? -13.260 0.419   -12.564 1.00 92.49 398 A 1 
ATOM 3176 C CG2 . ILE A 1 398 ? -11.825 0.647   -14.652 1.00 91.95 398 A 1 
ATOM 3177 C CD1 . ILE A 1 398 ? -12.152 0.287   -11.518 1.00 91.85 398 A 1 
ATOM 3178 N N   . GLY A 1 399 ? -16.454 -1.093  -14.379 1.00 95.14 399 A 1 
ATOM 3179 C CA  . GLY A 1 399 ? -17.535 -2.011  -14.010 1.00 94.83 399 A 1 
ATOM 3180 C C   . GLY A 1 399 ? -17.805 -2.128  -12.509 1.00 95.42 399 A 1 
ATOM 3181 O O   . GLY A 1 399 ? -18.383 -3.133  -12.083 1.00 93.93 399 A 1 
ATOM 3182 N N   . TYR A 1 400 ? -17.404 -1.134  -11.726 1.00 95.75 400 A 1 
ATOM 3183 C CA  . TYR A 1 400 ? -17.663 -0.995  -10.289 1.00 96.04 400 A 1 
ATOM 3184 C C   . TYR A 1 400 ? -18.656 0.144   -10.012 1.00 96.10 400 A 1 
ATOM 3185 O O   . TYR A 1 400 ? -18.955 0.965   -10.881 1.00 94.43 400 A 1 
ATOM 3186 C CB  . TYR A 1 400 ? -16.347 -0.782  -9.533  1.00 96.02 400 A 1 
ATOM 3187 C CG  . TYR A 1 400 ? -15.505 -2.035  -9.370  1.00 96.21 400 A 1 
ATOM 3188 C CD1 . TYR A 1 400 ? -15.427 -2.669  -8.115  1.00 93.66 400 A 1 
ATOM 3189 C CD2 . TYR A 1 400 ? -14.803 -2.566  -10.465 1.00 93.97 400 A 1 
ATOM 3190 C CE1 . TYR A 1 400 ? -14.650 -3.828  -7.958  1.00 92.89 400 A 1 
ATOM 3191 C CE2 . TYR A 1 400 ? -14.030 -3.731  -10.316 1.00 93.46 400 A 1 
ATOM 3192 C CZ  . TYR A 1 400 ? -13.952 -4.362  -9.059  1.00 94.67 400 A 1 
ATOM 3193 O OH  . TYR A 1 400 ? -13.208 -5.485  -8.913  1.00 93.44 400 A 1 
ATOM 3194 N N   . GLU A 1 401 ? -19.167 0.209   -8.782  1.00 95.75 401 A 1 
ATOM 3195 C CA  . GLU A 1 401 ? -20.145 1.210   -8.350  1.00 95.41 401 A 1 
ATOM 3196 C C   . GLU A 1 401 ? -19.670 1.925   -7.085  1.00 95.62 401 A 1 
ATOM 3197 O O   . GLU A 1 401 ? -19.336 1.291   -6.084  1.00 93.93 401 A 1 
ATOM 3198 C CB  . GLU A 1 401 ? -21.503 0.521   -8.131  1.00 93.28 401 A 1 
ATOM 3199 C CG  . GLU A 1 401 ? -22.607 1.518   -7.751  1.00 82.74 401 A 1 
ATOM 3200 C CD  . GLU A 1 401 ? -23.964 0.842   -7.479  1.00 80.58 401 A 1 
ATOM 3201 O OE1 . GLU A 1 401 ? -24.922 1.596   -7.200  1.00 70.54 401 A 1 
ATOM 3202 O OE2 . GLU A 1 401 ? -24.036 -0.411  -7.518  1.00 72.76 401 A 1 
ATOM 3203 N N   . VAL A 1 402 ? -19.680 3.258   -7.110  1.00 93.50 402 A 1 
ATOM 3204 C CA  . VAL A 1 402 ? -19.491 4.063   -5.900  1.00 92.53 402 A 1 
ATOM 3205 C C   . VAL A 1 402 ? -20.808 4.100   -5.134  1.00 92.00 402 A 1 
ATOM 3206 O O   . VAL A 1 402 ? -21.801 4.631   -5.627  1.00 90.48 402 A 1 
ATOM 3207 C CB  . VAL A 1 402 ? -18.986 5.478   -6.216  1.00 91.65 402 A 1 
ATOM 3208 C CG1 . VAL A 1 402 ? -18.860 6.313   -4.933  1.00 88.87 402 A 1 
ATOM 3209 C CG2 . VAL A 1 402 ? -17.601 5.428   -6.874  1.00 88.60 402 A 1 
ATOM 3210 N N   . VAL A 1 403 ? -20.819 3.554   -3.914  1.00 92.61 403 A 1 
ATOM 3211 C CA  . VAL A 1 403 ? -22.028 3.469   -3.086  1.00 91.58 403 A 1 
ATOM 3212 C C   . VAL A 1 403 ? -22.095 4.596   -2.057  1.00 91.53 403 A 1 
ATOM 3213 O O   . VAL A 1 403 ? -21.095 4.966   -1.436  1.00 90.21 403 A 1 
ATOM 3214 C CB  . VAL A 1 403 ? -22.186 2.087   -2.430  1.00 90.24 403 A 1 
ATOM 3215 C CG1 . VAL A 1 403 ? -22.420 1.009   -3.493  1.00 85.07 403 A 1 
ATOM 3216 C CG2 . VAL A 1 403 ? -20.991 1.670   -1.568  1.00 85.23 403 A 1 
ATOM 3217 N N   . VAL A 1 404 ? -23.309 5.120   -1.835  1.00 89.78 404 A 1 
ATOM 3218 C CA  . VAL A 1 404 ? -23.595 6.152   -0.826  1.00 89.47 404 A 1 
ATOM 3219 C C   . VAL A 1 404 ? -23.845 5.481   0.525   1.00 89.37 404 A 1 
ATOM 3220 O O   . VAL A 1 404 ? -24.979 5.214   0.913   1.00 86.13 404 A 1 
ATOM 3221 C CB  . VAL A 1 404 ? -24.765 7.057   -1.267  1.00 87.19 404 A 1 
ATOM 3222 C CG1 . VAL A 1 404 ? -25.015 8.173   -0.247  1.00 84.39 404 A 1 
ATOM 3223 C CG2 . VAL A 1 404 ? -24.471 7.722   -2.620  1.00 84.56 404 A 1 
ATOM 3224 N N   . THR A 1 405 ? -22.776 5.143   1.231   1.00 90.02 405 A 1 
ATOM 3225 C CA  . THR A 1 405 ? -22.817 4.536   2.568   1.00 89.97 405 A 1 
ATOM 3226 C C   . THR A 1 405 ? -21.627 5.007   3.398   1.00 90.22 405 A 1 
ATOM 3227 O O   . THR A 1 405 ? -20.616 5.467   2.856   1.00 87.97 405 A 1 
ATOM 3228 C CB  . THR A 1 405 ? -22.809 2.993   2.526   1.00 87.99 405 A 1 
ATOM 3229 O OG1 . THR A 1 405 ? -21.547 2.506   2.139   1.00 82.11 405 A 1 
ATOM 3230 C CG2 . THR A 1 405 ? -23.848 2.369   1.599   1.00 81.97 405 A 1 
ATOM 3231 N N   . ARG A 1 406 ? -21.689 4.821   4.722   1.00 90.19 406 A 1 
ATOM 3232 C CA  . ARG A 1 406 ? -20.547 5.064   5.618   1.00 89.94 406 A 1 
ATOM 3233 C C   . ARG A 1 406 ? -19.309 4.230   5.249   1.00 89.32 406 A 1 
ATOM 3234 O O   . ARG A 1 406 ? -18.183 4.648   5.516   1.00 82.53 406 A 1 
ATOM 3235 C CB  . ARG A 1 406 ? -20.954 4.760   7.067   1.00 87.98 406 A 1 
ATOM 3236 C CG  . ARG A 1 406 ? -21.882 5.829   7.663   1.00 85.39 406 A 1 
ATOM 3237 C CD  . ARG A 1 406 ? -22.361 5.458   9.072   1.00 86.32 406 A 1 
ATOM 3238 N NE  . ARG A 1 406 ? -21.257 5.055   9.971   1.00 82.55 406 A 1 
ATOM 3239 C CZ  . ARG A 1 406 ? -21.188 5.189   11.280  1.00 82.34 406 A 1 
ATOM 3240 N NH1 . ARG A 1 406 ? -22.136 5.737   11.979  1.00 75.20 406 A 1 
ATOM 3241 N NH2 . ARG A 1 406 ? -20.142 4.752   11.917  1.00 71.10 406 A 1 
ATOM 3242 N N   . GLY A 1 407 ? -19.499 3.058   4.630   1.00 86.57 407 A 1 
ATOM 3243 C CA  . GLY A 1 407 ? -18.409 2.145   4.291   1.00 85.02 407 A 1 
ATOM 3244 C C   . GLY A 1 407 ? -17.667 1.664   5.536   1.00 88.00 407 A 1 
ATOM 3245 O O   . GLY A 1 407 ? -16.437 1.749   5.582   1.00 84.36 407 A 1 
ATOM 3246 N N   . ASP A 1 408 ? -18.424 1.264   6.566   1.00 88.34 408 A 1 
ATOM 3247 C CA  . ASP A 1 408 ? -17.864 0.667   7.776   1.00 88.49 408 A 1 
ATOM 3248 C C   . ASP A 1 408 ? -17.300 -0.720  7.468   1.00 88.75 408 A 1 
ATOM 3249 O O   . ASP A 1 408 ? -17.792 -1.431  6.587   1.00 86.13 408 A 1 
ATOM 3250 C CB  . ASP A 1 408 ? -18.911 0.619   8.903   1.00 86.00 408 A 1 
ATOM 3251 C CG  . ASP A 1 408 ? -19.214 2.012   9.464   1.00 84.48 408 A 1 
ATOM 3252 O OD1 . ASP A 1 408 ? -18.263 2.777   9.760   1.00 81.05 408 A 1 
ATOM 3253 O OD2 . ASP A 1 408 ? -20.402 2.377   9.608   1.00 80.27 408 A 1 
ATOM 3254 N N   . TRP A 1 409 ? -16.255 -1.080  8.199   1.00 86.85 409 A 1 
ATOM 3255 C CA  . TRP A 1 409 ? -15.707 -2.427  8.157   1.00 86.55 409 A 1 
ATOM 3256 C C   . TRP A 1 409 ? -16.730 -3.431  8.706   1.00 85.48 409 A 1 
ATOM 3257 O O   . TRP A 1 409 ? -17.435 -3.138  9.678   1.00 82.44 409 A 1 
ATOM 3258 C CB  . TRP A 1 409 ? -14.394 -2.458  8.937   1.00 85.62 409 A 1 
ATOM 3259 C CG  . TRP A 1 409 ? -13.758 -3.804  9.013   1.00 85.86 409 A 1 
ATOM 3260 C CD1 . TRP A 1 409 ? -12.900 -4.330  8.108   1.00 83.02 409 A 1 
ATOM 3261 C CD2 . TRP A 1 409 ? -13.929 -4.820  10.041  1.00 88.49 409 A 1 
ATOM 3262 N NE1 . TRP A 1 409 ? -12.519 -5.590  8.506   1.00 80.74 409 A 1 
ATOM 3263 C CE2 . TRP A 1 409 ? -13.117 -5.945  9.695   1.00 87.29 409 A 1 
ATOM 3264 C CE3 . TRP A 1 409 ? -14.677 -4.904  11.235  1.00 85.10 409 A 1 
ATOM 3265 C CZ2 . TRP A 1 409 ? -13.041 -7.088  10.505  1.00 85.16 409 A 1 
ATOM 3266 C CZ3 . TRP A 1 409 ? -14.610 -6.051  12.047  1.00 80.70 409 A 1 
ATOM 3267 C CH2 . TRP A 1 409 ? -13.790 -7.134  11.690  1.00 79.89 409 A 1 
ATOM 3268 N N   . GLN A 1 410 ? -16.816 -4.600  8.071   1.00 86.50 410 A 1 
ATOM 3269 C CA  . GLN A 1 410 ? -17.705 -5.697  8.457   1.00 83.92 410 A 1 
ATOM 3270 C C   . GLN A 1 410 ? -16.863 -6.950  8.696   1.00 84.55 410 A 1 
ATOM 3271 O O   . GLN A 1 410 ? -16.055 -7.304  7.838   1.00 78.28 410 A 1 
ATOM 3272 C CB  . GLN A 1 410 ? -18.760 -5.932  7.362   1.00 78.58 410 A 1 
ATOM 3273 C CG  . GLN A 1 410 ? -19.713 -4.733  7.217   1.00 71.43 410 A 1 
ATOM 3274 C CD  . GLN A 1 410 ? -20.818 -4.935  6.181   1.00 66.74 410 A 1 
ATOM 3275 O OE1 . GLN A 1 410 ? -20.830 -5.818  5.343   1.00 60.59 410 A 1 
ATOM 3276 N NE2 . GLN A 1 410 ? -21.822 -4.082  6.181   1.00 57.45 410 A 1 
ATOM 3277 N N   . SER A 1 411 ? -17.044 -7.593  9.844   1.00 81.67 411 A 1 
ATOM 3278 C CA  . SER A 1 411 ? -16.422 -8.900  10.086  1.00 81.00 411 A 1 
ATOM 3279 C C   . SER A 1 411 ? -17.052 -9.945  9.162   1.00 80.34 411 A 1 
ATOM 3280 O O   . SER A 1 411 ? -18.280 -10.063 9.143   1.00 72.24 411 A 1 
ATOM 3281 C CB  . SER A 1 411 ? -16.602 -9.326  11.544  1.00 75.37 411 A 1 
ATOM 3282 O OG  . SER A 1 411 ? -17.975 -9.346  11.897  1.00 68.57 411 A 1 
ATOM 3283 N N   . CYS A 1 412 ? -16.216 -10.669 8.425   1.00 74.08 412 A 1 
ATOM 3284 C CA  . CYS A 1 412 ? -16.628 -11.873 7.699   1.00 72.91 412 A 1 
ATOM 3285 C C   . CYS A 1 412 ? -16.747 -13.073 8.634   1.00 66.03 412 A 1 
ATOM 3286 O O   . CYS A 1 412 ? -15.946 -13.154 9.594   1.00 59.06 412 A 1 
ATOM 3287 C CB  . CYS A 1 412 ? -15.657 -12.144 6.546   1.00 65.89 412 A 1 
ATOM 3288 S SG  . CYS A 1 412 ? -15.774 -10.805 5.325   1.00 59.46 412 A 1 
ATOM 3289 O OXT . CYS A 1 412 ? -17.628 -13.925 8.325   1.00 59.83 412 A 1 
#
