# 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_if10227
#
_entry.id if10227
#
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 SER 2   
1 n PHE 3   
1 n LEU 4   
1 n GLY 5   
1 n LEU 6   
1 n THR 7   
1 n LYS 8   
1 n ILE 9   
1 n HIS 10  
1 n TYR 11  
1 n ARG 12  
1 n GLY 13  
1 n ILE 14  
1 n ILE 15  
1 n PHE 16  
1 n THR 17  
1 n ASP 18  
1 n PHE 19  
1 n GLN 20  
1 n LYS 21  
1 n GLY 22  
1 n ALA 23  
1 n LEU 24  
1 n LEU 25  
1 n SER 26  
1 n LYS 27  
1 n ILE 28  
1 n TYR 29  
1 n ASN 30  
1 n LYS 31  
1 n ILE 32  
1 n THR 33  
1 n GLN 34  
1 n LYS 35  
1 n GLY 36  
1 n GLY 37  
1 n GLN 38  
1 n ARG 39  
1 n MET 40  
1 n ALA 41  
1 n LYS 42  
1 n VAL 43  
1 n GLU 44  
1 n LEU 45  
1 n LYS 46  
1 n SER 47  
1 n ILE 48  
1 n SER 49  
1 n LYS 50  
1 n VAL 51  
1 n TYR 52  
1 n ASP 53  
1 n GLY 54  
1 n GLY 55  
1 n VAL 56  
1 n ARG 57  
1 n ALA 58  
1 n VAL 59  
1 n ASP 60  
1 n ASN 61  
1 n ALA 62  
1 n ASN 63  
1 n ILE 64  
1 n VAL 65  
1 n VAL 66  
1 n GLU 67  
1 n ASP 68  
1 n LYS 69  
1 n GLU 70  
1 n PHE 71  
1 n VAL 72  
1 n VAL 73  
1 n LEU 74  
1 n VAL 75  
1 n GLY 76  
1 n PRO 77  
1 n SER 78  
1 n GLY 79  
1 n CYS 80  
1 n GLY 81  
1 n LYS 82  
1 n SER 83  
1 n THR 84  
1 n THR 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n VAL 89  
1 n ALA 90  
1 n GLY 91  
1 n LEU 92  
1 n GLU 93  
1 n ASP 94  
1 n ILE 95  
1 n THR 96  
1 n GLU 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n LEU 101 
1 n ILE 102 
1 n ASP 103 
1 n ASP 104 
1 n GLU 105 
1 n LYS 106 
1 n MET 107 
1 n ASN 108 
1 n ASP 109 
1 n VAL 110 
1 n PRO 111 
1 n PRO 112 
1 n LYS 113 
1 n ASP 114 
1 n ARG 115 
1 n ASN 116 
1 n ILE 117 
1 n ALA 118 
1 n MET 119 
1 n VAL 120 
1 n PHE 121 
1 n GLN 122 
1 n ASN 123 
1 n TYR 124 
1 n ALA 125 
1 n LEU 126 
1 n TYR 127 
1 n PRO 128 
1 n HIS 129 
1 n MET 130 
1 n SER 131 
1 n VAL 132 
1 n TYR 133 
1 n GLU 134 
1 n ASN 135 
1 n MET 136 
1 n ALA 137 
1 n PHE 138 
1 n GLY 139 
1 n LEU 140 
1 n ARG 141 
1 n ILE 142 
1 n LYS 143 
1 n LYS 144 
1 n VAL 145 
1 n PRO 146 
1 n LYS 147 
1 n ALA 148 
1 n GLU 149 
1 n ILE 150 
1 n ASP 151 
1 n LYS 152 
1 n ARG 153 
1 n VAL 154 
1 n HIS 155 
1 n GLU 156 
1 n ALA 157 
1 n ALA 158 
1 n ARG 159 
1 n ILE 160 
1 n LEU 161 
1 n ASP 162 
1 n ILE 163 
1 n GLU 164 
1 n LYS 165 
1 n PHE 166 
1 n LEU 167 
1 n ASP 168 
1 n ARG 169 
1 n LYS 170 
1 n PRO 171 
1 n LYS 172 
1 n ALA 173 
1 n LEU 174 
1 n SER 175 
1 n GLY 176 
1 n GLY 177 
1 n GLN 178 
1 n ARG 179 
1 n GLN 180 
1 n ARG 181 
1 n VAL 182 
1 n ALA 183 
1 n VAL 184 
1 n GLY 185 
1 n ARG 186 
1 n ALA 187 
1 n ILE 188 
1 n VAL 189 
1 n ARG 190 
1 n ASN 191 
1 n PRO 192 
1 n LYS 193 
1 n VAL 194 
1 n PHE 195 
1 n LEU 196 
1 n PHE 197 
1 n ASP 198 
1 n GLU 199 
1 n PRO 200 
1 n LEU 201 
1 n SER 202 
1 n ASN 203 
1 n LEU 204 
1 n ASP 205 
1 n ALA 206 
1 n LYS 207 
1 n LEU 208 
1 n ARG 209 
1 n VAL 210 
1 n GLN 211 
1 n MET 212 
1 n ARG 213 
1 n ALA 214 
1 n GLU 215 
1 n LEU 216 
1 n SER 217 
1 n ASP 218 
1 n LEU 219 
1 n HIS 220 
1 n LEU 221 
1 n ARG 222 
1 n LEU 223 
1 n ASN 224 
1 n ALA 225 
1 n THR 226 
1 n MET 227 
1 n ILE 228 
1 n TYR 229 
1 n VAL 230 
1 n THR 231 
1 n HIS 232 
1 n ASP 233 
1 n GLN 234 
1 n VAL 235 
1 n GLU 236 
1 n ALA 237 
1 n MET 238 
1 n THR 239 
1 n MET 240 
1 n ALA 241 
1 n ASN 242 
1 n LYS 243 
1 n ILE 244 
1 n VAL 245 
1 n VAL 246 
1 n MET 247 
1 n LYS 248 
1 n ASP 249 
1 n GLY 250 
1 n LYS 251 
1 n VAL 252 
1 n GLN 253 
1 n GLN 254 
1 n ILE 255 
1 n GLY 256 
1 n SER 257 
1 n PRO 258 
1 n LEU 259 
1 n PHE 260 
1 n LEU 261 
1 n TYR 262 
1 n ASN 263 
1 n TYR 264 
1 n PRO 265 
1 n ILE 266 
1 n ASN 267 
1 n LYS 268 
1 n PHE 269 
1 n VAL 270 
1 n ALA 271 
1 n GLY 272 
1 n PHE 273 
1 n ILE 274 
1 n GLY 275 
1 n SER 276 
1 n PRO 277 
1 n PRO 278 
1 n MET 279 
1 n ASN 280 
1 n PHE 281 
1 n LEU 282 
1 n SER 283 
1 n VAL 284 
1 n LYS 285 
1 n VAL 286 
1 n GLN 287 
1 n GLU 288 
1 n GLU 289 
1 n GLY 290 
1 n SER 291 
1 n ALA 292 
1 n ILE 293 
1 n THR 294 
1 n LEU 295 
1 n ASN 296 
1 n GLU 297 
1 n SER 298 
1 n SER 299 
1 n PHE 300 
1 n LYS 301 
1 n ILE 302 
1 n LYS 303 
1 n ALA 304 
1 n ASP 305 
1 n GLY 306 
1 n SER 307 
1 n HIS 308 
1 n VAL 309 
1 n GLU 310 
1 n TYR 311 
1 n LEU 312 
1 n ARG 313 
1 n LYS 314 
1 n TYR 315 
1 n VAL 316 
1 n GLY 317 
1 n LYS 318 
1 n GLU 319 
1 n ILE 320 
1 n PHE 321 
1 n PHE 322 
1 n GLY 323 
1 n ILE 324 
1 n ARG 325 
1 n PRO 326 
1 n GLU 327 
1 n ASP 328 
1 n LEU 329 
1 n THR 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n SER 334 
1 n ALA 335 
1 n GLY 336 
1 n ASN 337 
1 n ASN 338 
1 n SER 339 
1 n MET 340 
1 n THR 341 
1 n VAL 342 
1 n LYS 343 
1 n VAL 344 
1 n THR 345 
1 n VAL 346 
1 n VAL 347 
1 n GLU 348 
1 n PRO 349 
1 n LEU 350 
1 n GLY 351 
1 n ALA 352 
1 n ASP 353 
1 n ILE 354 
1 n HIS 355 
1 n LEU 356 
1 n TRP 357 
1 n LEU 358 
1 n THR 359 
1 n THR 360 
1 n GLU 361 
1 n THR 362 
1 n GLN 363 
1 n PRO 364 
1 n LEU 365 
1 n VAL 366 
1 n ALA 367 
1 n ARG 368 
1 n THR 369 
1 n GLU 370 
1 n PRO 371 
1 n HIS 372 
1 n HIS 373 
1 n VAL 374 
1 n PHE 375 
1 n LYS 376 
1 n VAL 377 
1 n GLY 378 
1 n ASP 379 
1 n THR 380 
1 n ALA 381 
1 n ASN 382 
1 n PHE 383 
1 n THR 384 
1 n PRO 385 
1 n ARG 386 
1 n MET 387 
1 n GLU 388 
1 n LYS 389 
1 n ALA 390 
1 n ARG 391 
1 n PHE 392 
1 n PHE 393 
1 n ASP 394 
1 n LYS 395 
1 n GLU 396 
1 n THR 397 
1 n GLU 398 
1 n LEU 399 
1 n ALA 400 
1 n ILE 401 
1 n ILE 402 
1 n PRO 403 
1 n SER 404 
1 n PRO 405 
1 n ASP 406 
1 n ALA 407 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:24:41)"
_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 86.71
_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 SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
#
_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   ? -51.676 -4.176  -17.787 1.00 18.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.286 -5.497  -17.512 1.00 22.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.186 -6.449  -17.077 1.00 23.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.144 -6.492  -17.708 1.00 22.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -53.039 -6.053  -18.728 1.00 21.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -54.475 -5.526  -18.784 1.00 18.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -55.370 -6.117  -20.243 1.00 17.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.959 -5.281  -20.020 1.00 15.06 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -51.452 -7.089  -15.956 1.00 17.83 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -50.719 -8.146  -15.243 1.00 21.16 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -49.845 -9.076  -16.086 1.00 21.01 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -50.340 -9.626  -17.063 1.00 20.31 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -51.806 -9.037  -14.634 1.00 20.64 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -52.720 -9.427  -15.651 1.00 18.55 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? -48.637 -9.395  -15.580 1.00 20.24 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? -48.181 -10.787 -15.420 1.00 22.33 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? -46.931 -10.816 -14.522 1.00 22.27 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? -45.810 -10.654 -14.985 1.00 20.98 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? -47.916 -11.486 -16.775 1.00 20.83 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -48.977 -12.520 -17.141 1.00 18.42 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -48.990 -13.776 -16.508 1.00 17.04 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -49.969 -12.214 -18.095 1.00 16.61 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -50.001 -14.704 -16.811 1.00 16.71 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -50.980 -13.146 -18.394 1.00 16.24 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -50.998 -14.384 -17.750 1.00 17.64 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -47.131 -10.996 -13.212 1.00 27.88 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -46.089 -11.499 -12.312 1.00 30.58 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -46.758 -12.547 -11.421 1.00 30.93 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -47.359 -12.246 -10.393 1.00 29.82 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -45.403 -10.341 -11.547 1.00 29.14 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -44.014 -9.990  -12.132 1.00 26.66 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -43.664 -8.528  -11.851 1.00 24.77 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -42.917 -10.873 -11.519 1.00 27.25 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -46.725 -13.783 -11.897 1.00 30.07 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -47.190 -14.941 -11.149 1.00 34.06 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -46.270 -15.207 -9.958  1.00 34.81 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -45.129 -15.624 -10.123 1.00 33.16 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -46.785 -14.957 -8.746  1.00 32.43 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -46.164 -15.375 -7.490  1.00 35.66 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -46.187 -16.908 -7.388  1.00 35.91 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -47.164 -17.508 -6.942  1.00 34.57 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -46.926 -14.716 -6.322  1.00 34.12 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -46.475 -13.278 -6.023  1.00 31.23 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -47.612 -12.479 -5.387  1.00 29.34 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -45.292 -13.287 -5.048  1.00 31.20 6   A 1 
ATOM 46   N N   . THR A 1 7   ? -45.091 -17.557 -7.763  1.00 32.44 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? -44.876 -18.983 -7.504  1.00 35.81 7   A 1 
ATOM 48   C C   . THR A 1 7   ? -44.628 -19.193 -6.007  1.00 36.08 7   A 1 
ATOM 49   O O   . THR A 1 7   ? -43.550 -18.930 -5.484  1.00 34.50 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? -43.738 -19.584 -8.361  1.00 34.80 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? -43.149 -18.628 -9.212  1.00 31.48 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? -44.266 -20.697 -9.268  1.00 31.96 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? -45.661 -19.647 -5.274  1.00 31.46 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? -45.533 -20.086 -3.876  1.00 35.36 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? -44.724 -21.386 -3.830  1.00 34.67 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? -45.246 -22.451 -4.143  1.00 33.68 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? -46.917 -20.297 -3.235  1.00 34.92 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? -47.636 -18.995 -2.851  1.00 31.89 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? -48.991 -19.313 -2.190  1.00 30.15 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? -49.711 -18.032 -1.755  1.00 27.84 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? -51.053 -18.318 -1.178  1.00 25.31 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -43.468 -21.299 -3.398  1.00 33.88 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -42.655 -22.484 -3.100  1.00 35.81 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -43.037 -22.981 -1.696  1.00 35.15 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -42.809 -22.287 -0.706  1.00 33.86 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -41.143 -22.193 -3.264  1.00 35.09 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -40.839 -21.716 -4.709  1.00 32.78 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -40.326 -23.459 -2.931  1.00 34.45 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -39.382 -21.299 -4.949  1.00 32.72 9   A 1 
ATOM 70   N N   . HIS A 1 10  ? -43.644 -24.160 -1.608  1.00 30.84 10  A 1 
ATOM 71   C CA  . HIS A 1 10  ? -43.901 -24.870 -0.353  1.00 33.55 10  A 1 
ATOM 72   C C   . HIS A 1 10  ? -42.696 -25.751 -0.015  1.00 33.39 10  A 1 
ATOM 73   O O   . HIS A 1 10  ? -42.355 -26.650 -0.780  1.00 32.30 10  A 1 
ATOM 74   C CB  . HIS A 1 10  ? -45.185 -25.712 -0.470  1.00 32.34 10  A 1 
ATOM 75   C CG  . HIS A 1 10  ? -46.443 -24.919 -0.201  1.00 29.34 10  A 1 
ATOM 76   N ND1 . HIS A 1 10  ? -47.116 -24.135 -1.104  1.00 26.44 10  A 1 
ATOM 77   C CD2 . HIS A 1 10  ? -47.132 -24.863 0.978   1.00 26.30 10  A 1 
ATOM 78   C CE1 . HIS A 1 10  ? -48.189 -23.615 -0.477  1.00 26.44 10  A 1 
ATOM 79   N NE2 . HIS A 1 10  ? -48.243 -24.030 0.790   1.00 26.22 10  A 1 
ATOM 80   N N   . TYR A 1 11  ? -42.090 -25.537 1.151   1.00 32.11 11  A 1 
ATOM 81   C CA  . TYR A 1 11  ? -41.122 -26.478 1.712   1.00 33.98 11  A 1 
ATOM 82   C C   . TYR A 1 11  ? -41.590 -26.872 3.117   1.00 33.36 11  A 1 
ATOM 83   O O   . TYR A 1 11  ? -41.675 -26.026 4.004   1.00 32.33 11  A 1 
ATOM 84   C CB  . TYR A 1 11  ? -39.705 -25.890 1.690   1.00 32.58 11  A 1 
ATOM 85   C CG  . TYR A 1 11  ? -38.628 -26.930 1.974   1.00 30.41 11  A 1 
ATOM 86   C CD1 . TYR A 1 11  ? -38.082 -27.062 3.271   1.00 28.16 11  A 1 
ATOM 87   C CD2 . TYR A 1 11  ? -38.177 -27.774 0.941   1.00 28.23 11  A 1 
ATOM 88   C CE1 . TYR A 1 11  ? -37.088 -28.028 3.528   1.00 26.79 11  A 1 
ATOM 89   C CE2 . TYR A 1 11  ? -37.181 -28.745 1.195   1.00 25.93 11  A 1 
ATOM 90   C CZ  . TYR A 1 11  ? -36.634 -28.870 2.488   1.00 26.76 11  A 1 
ATOM 91   O OH  . TYR A 1 11  ? -35.674 -29.805 2.731   1.00 25.90 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? -41.957 -28.152 3.289   1.00 26.81 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? -42.432 -28.728 4.568   1.00 32.85 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? -43.569 -27.941 5.262   1.00 33.07 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? -43.597 -27.846 6.486   1.00 30.98 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? -41.244 -28.996 5.515   1.00 31.33 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? -40.284 -30.071 4.992   1.00 28.61 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? -39.225 -30.353 6.064   1.00 26.53 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? -38.390 -31.518 5.720   1.00 24.98 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? -37.455 -32.062 6.484   1.00 23.42 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? -37.145 -31.570 7.652   1.00 21.49 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? -36.811 -33.124 6.088   1.00 21.97 12  A 1 
ATOM 103  N N   . GLY A 1 13  ? -44.510 -27.386 4.490   1.00 33.86 13  A 1 
ATOM 104  C CA  . GLY A 1 13  ? -45.737 -26.779 5.033   1.00 37.39 13  A 1 
ATOM 105  C C   . GLY A 1 13  ? -45.603 -25.372 5.636   1.00 38.05 13  A 1 
ATOM 106  O O   . GLY A 1 13  ? -46.574 -24.872 6.189   1.00 35.68 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? -44.456 -24.706 5.513   1.00 32.59 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? -44.228 -23.343 6.019   1.00 35.01 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? -44.178 -22.355 4.840   1.00 34.98 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? -43.451 -22.564 3.865   1.00 33.96 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -42.969 -23.285 6.918   1.00 34.10 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -43.093 -24.283 8.097   1.00 31.35 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -42.753 -21.855 7.451   1.00 32.61 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -41.844 -24.409 8.970   1.00 31.25 14  A 1 
ATOM 115  N N   . ILE A 1 15  ? -44.963 -21.267 4.937   1.00 31.93 15  A 1 
ATOM 116  C CA  . ILE A 1 15  ? -44.965 -20.157 3.978   1.00 35.17 15  A 1 
ATOM 117  C C   . ILE A 1 15  ? -43.949 -19.113 4.456   1.00 35.87 15  A 1 
ATOM 118  O O   . ILE A 1 15  ? -44.096 -18.552 5.536   1.00 34.71 15  A 1 
ATOM 119  C CB  . ILE A 1 15  ? -46.383 -19.554 3.817   1.00 34.04 15  A 1 
ATOM 120  C CG1 . ILE A 1 15  ? -47.392 -20.628 3.342   1.00 30.89 15  A 1 
ATOM 121  C CG2 . ILE A 1 15  ? -46.353 -18.375 2.824   1.00 32.06 15  A 1 
ATOM 122  C CD1 . ILE A 1 15  ? -48.848 -20.149 3.280   1.00 30.18 15  A 1 
ATOM 123  N N   . PHE A 1 16  ? -42.937 -18.843 3.639   1.00 34.27 16  A 1 
ATOM 124  C CA  . PHE A 1 16  ? -41.916 -17.833 3.934   1.00 37.54 16  A 1 
ATOM 125  C C   . PHE A 1 16  ? -42.232 -16.512 3.221   1.00 37.28 16  A 1 
ATOM 126  O O   . PHE A 1 16  ? -42.635 -16.518 2.051   1.00 35.97 16  A 1 
ATOM 127  C CB  . PHE A 1 16  ? -40.537 -18.368 3.542   1.00 36.23 16  A 1 
ATOM 128  C CG  . PHE A 1 16  ? -40.095 -19.578 4.345   1.00 34.59 16  A 1 
ATOM 129  C CD1 . PHE A 1 16  ? -39.454 -19.403 5.584   1.00 31.96 16  A 1 
ATOM 130  C CD2 . PHE A 1 16  ? -40.347 -20.876 3.872   1.00 33.75 16  A 1 
ATOM 131  C CE1 . PHE A 1 16  ? -39.065 -20.520 6.344   1.00 31.56 16  A 1 
ATOM 132  C CE2 . PHE A 1 16  ? -39.962 -21.995 4.635   1.00 30.94 16  A 1 
ATOM 133  C CZ  . PHE A 1 16  ? -39.323 -21.816 5.869   1.00 31.87 16  A 1 
ATOM 134  N N   . THR A 1 17  ? -42.005 -15.365 3.896   1.00 39.37 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? -42.009 -14.034 3.268   1.00 42.29 17  A 1 
ATOM 136  C C   . THR A 1 17  ? -40.806 -13.884 2.323   1.00 42.05 17  A 1 
ATOM 137  O O   . THR A 1 17  ? -39.808 -14.597 2.471   1.00 39.51 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? -42.014 -12.908 4.316   1.00 40.07 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? -40.851 -12.964 5.106   1.00 37.01 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? -43.219 -12.988 5.253   1.00 36.63 17  A 1 
ATOM 141  N N   . ASP A 1 18  ? -40.858 -12.965 1.349   1.00 37.38 18  A 1 
ATOM 142  C CA  . ASP A 1 18  ? -39.777 -12.821 0.354   1.00 43.26 18  A 1 
ATOM 143  C C   . ASP A 1 18  ? -38.430 -12.424 0.983   1.00 43.13 18  A 1 
ATOM 144  O O   . ASP A 1 18  ? -37.382 -12.899 0.550   1.00 41.07 18  A 1 
ATOM 145  C CB  . ASP A 1 18  ? -40.229 -11.867 -0.760  1.00 41.08 18  A 1 
ATOM 146  C CG  . ASP A 1 18  ? -41.396 -12.465 -1.569  1.00 37.10 18  A 1 
ATOM 147  O OD1 . ASP A 1 18  ? -41.435 -13.720 -1.738  1.00 34.68 18  A 1 
ATOM 148  O OD2 . ASP A 1 18  ? -42.285 -11.686 -1.950  1.00 34.12 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? -38.465 -11.696 2.112   1.00 38.57 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? -37.276 -11.389 2.917   1.00 41.82 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? -36.678 -12.643 3.587   1.00 42.08 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? -35.463 -12.855 3.584   1.00 40.18 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? -37.670 -10.325 3.954   1.00 39.49 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? -36.488 -9.593  4.551   1.00 37.18 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? -35.933 -10.005 5.775   1.00 33.83 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? -35.940 -8.492  3.868   1.00 34.46 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? -34.836 -9.317  6.319   1.00 32.26 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? -34.840 -7.805  4.413   1.00 30.60 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? -34.288 -8.217  5.637   1.00 33.25 19  A 1 
ATOM 160  N N   . GLN A 1 20  ? -37.524 -13.523 4.104   1.00 43.95 20  A 1 
ATOM 161  C CA  . GLN A 1 20  ? -37.103 -14.799 4.693   1.00 48.62 20  A 1 
ATOM 162  C C   . GLN A 1 20  ? -36.606 -15.794 3.633   1.00 49.43 20  A 1 
ATOM 163  O O   . GLN A 1 20  ? -35.700 -16.579 3.918   1.00 48.76 20  A 1 
ATOM 164  C CB  . GLN A 1 20  ? -38.269 -15.411 5.481   1.00 48.21 20  A 1 
ATOM 165  C CG  . GLN A 1 20  ? -38.560 -14.656 6.787   1.00 45.95 20  A 1 
ATOM 166  C CD  . GLN A 1 20  ? -39.824 -15.167 7.475   1.00 42.37 20  A 1 
ATOM 167  O OE1 . GLN A 1 20  ? -40.764 -15.638 6.848   1.00 43.63 20  A 1 
ATOM 168  N NE2 . GLN A 1 20  ? -39.907 -15.085 8.780   1.00 41.93 20  A 1 
ATOM 169  N N   . LYS A 1 21  ? -37.146 -15.748 2.401   1.00 44.34 21  A 1 
ATOM 170  C CA  . LYS A 1 21  ? -36.658 -16.547 1.268   1.00 48.45 21  A 1 
ATOM 171  C C   . LYS A 1 21  ? -35.242 -16.148 0.864   1.00 48.13 21  A 1 
ATOM 172  O O   . LYS A 1 21  ? -34.425 -17.039 0.667   1.00 46.22 21  A 1 
ATOM 173  C CB  . LYS A 1 21  ? -37.588 -16.426 0.055   1.00 47.16 21  A 1 
ATOM 174  C CG  . LYS A 1 21  ? -38.947 -17.110 0.232   1.00 43.79 21  A 1 
ATOM 175  C CD  . LYS A 1 21  ? -39.815 -16.791 -0.994  1.00 42.43 21  A 1 
ATOM 176  C CE  . LYS A 1 21  ? -41.279 -17.158 -0.775  1.00 39.60 21  A 1 
ATOM 177  N NZ  . LYS A 1 21  ? -42.134 -16.397 -1.721  1.00 35.96 21  A 1 
ATOM 178  N N   . GLY A 1 22  ? -34.932 -14.847 0.795   1.00 50.14 22  A 1 
ATOM 179  C CA  . GLY A 1 22  ? -33.588 -14.356 0.479   1.00 51.97 22  A 1 
ATOM 180  C C   . GLY A 1 22  ? -32.539 -14.806 1.500   1.00 52.19 22  A 1 
ATOM 181  O O   . GLY A 1 22  ? -31.510 -15.371 1.130   1.00 50.63 22  A 1 
ATOM 182  N N   . ALA A 1 23  ? -32.842 -14.667 2.797   1.00 51.11 23  A 1 
ATOM 183  C CA  . ALA A 1 23  ? -31.951 -15.106 3.874   1.00 54.49 23  A 1 
ATOM 184  C C   . ALA A 1 23  ? -31.776 -16.641 3.929   1.00 55.89 23  A 1 
ATOM 185  O O   . ALA A 1 23  ? -30.683 -17.138 4.212   1.00 55.42 23  A 1 
ATOM 186  C CB  . ALA A 1 23  ? -32.505 -14.560 5.195   1.00 53.68 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? -32.838 -17.407 3.648   1.00 47.43 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? -32.784 -18.871 3.616   1.00 49.37 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? -32.051 -19.387 2.370   1.00 49.64 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? -31.255 -20.315 2.489   1.00 49.18 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? -34.216 -19.432 3.713   1.00 49.27 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? -34.272 -20.956 3.929   1.00 44.80 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? -33.828 -21.350 5.336   1.00 42.53 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? -35.701 -21.461 3.728   1.00 46.67 24  A 1 
ATOM 195  N N   . LEU A 1 25  ? -32.267 -18.772 1.201   1.00 49.14 25  A 1 
ATOM 196  C CA  . LEU A 1 25  ? -31.552 -19.089 -0.035  1.00 49.56 25  A 1 
ATOM 197  C C   . LEU A 1 25  ? -30.063 -18.767 0.091   1.00 49.51 25  A 1 
ATOM 198  O O   . LEU A 1 25  ? -29.259 -19.613 -0.274  1.00 48.96 25  A 1 
ATOM 199  C CB  . LEU A 1 25  ? -32.187 -18.343 -1.224  1.00 49.17 25  A 1 
ATOM 200  C CG  . LEU A 1 25  ? -33.459 -19.020 -1.764  1.00 46.34 25  A 1 
ATOM 201  C CD1 . LEU A 1 25  ? -34.249 -18.041 -2.637  1.00 44.64 25  A 1 
ATOM 202  C CD2 . LEU A 1 25  ? -33.123 -20.245 -2.616  1.00 47.61 25  A 1 
ATOM 203  N N   . SER A 1 26  ? -29.693 -17.629 0.695   1.00 51.28 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? -28.299 -17.287 1.007   1.00 52.59 26  A 1 
ATOM 205  C C   . SER A 1 26  ? -27.665 -18.318 1.956   1.00 52.42 26  A 1 
ATOM 206  O O   . SER A 1 26  ? -26.582 -18.837 1.680   1.00 52.39 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? -28.238 -15.877 1.597   1.00 52.49 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? -26.933 -15.577 2.030   1.00 48.43 26  A 1 
ATOM 209  N N   . LYS A 1 27  ? -28.373 -18.731 3.019   1.00 51.65 27  A 1 
ATOM 210  C CA  . LYS A 1 27  ? -27.902 -19.792 3.931   1.00 53.48 27  A 1 
ATOM 211  C C   . LYS A 1 27  ? -27.778 -21.160 3.251   1.00 52.23 27  A 1 
ATOM 212  O O   . LYS A 1 27  ? -26.837 -21.891 3.549   1.00 52.53 27  A 1 
ATOM 213  C CB  . LYS A 1 27  ? -28.816 -19.896 5.162   1.00 53.22 27  A 1 
ATOM 214  C CG  . LYS A 1 27  ? -28.481 -18.813 6.197   1.00 50.23 27  A 1 
ATOM 215  C CD  . LYS A 1 27  ? -29.398 -18.906 7.427   1.00 48.86 27  A 1 
ATOM 216  C CE  . LYS A 1 27  ? -28.983 -17.822 8.426   1.00 44.95 27  A 1 
ATOM 217  N NZ  . LYS A 1 27  ? -29.828 -17.815 9.650   1.00 40.00 27  A 1 
ATOM 218  N N   . ILE A 1 28  ? -28.713 -21.525 2.367   1.00 51.98 28  A 1 
ATOM 219  C CA  . ILE A 1 28  ? -28.676 -22.788 1.614   1.00 52.09 28  A 1 
ATOM 220  C C   . ILE A 1 28  ? -27.558 -22.748 0.566   1.00 51.23 28  A 1 
ATOM 221  O O   . ILE A 1 28  ? -26.798 -23.708 0.475   1.00 50.09 28  A 1 
ATOM 222  C CB  . ILE A 1 28  ? -30.065 -23.101 1.008   1.00 51.84 28  A 1 
ATOM 223  C CG1 . ILE A 1 28  ? -31.056 -23.487 2.135   1.00 50.17 28  A 1 
ATOM 224  C CG2 . ILE A 1 28  ? -29.995 -24.239 -0.029  1.00 51.38 28  A 1 
ATOM 225  C CD1 . ILE A 1 28  ? -32.522 -23.540 1.686   1.00 50.35 28  A 1 
ATOM 226  N N   . TYR A 1 29  ? -27.395 -21.632 -0.162  1.00 49.25 29  A 1 
ATOM 227  C CA  . TYR A 1 29  ? -26.327 -21.425 -1.136  1.00 49.02 29  A 1 
ATOM 228  C C   . TYR A 1 29  ? -24.950 -21.503 -0.464  1.00 48.34 29  A 1 
ATOM 229  O O   . TYR A 1 29  ? -24.096 -22.277 -0.900  1.00 47.47 29  A 1 
ATOM 230  C CB  . TYR A 1 29  ? -26.552 -20.082 -1.842  1.00 47.54 29  A 1 
ATOM 231  C CG  . TYR A 1 29  ? -25.700 -19.898 -3.082  1.00 44.92 29  A 1 
ATOM 232  C CD1 . TYR A 1 29  ? -24.466 -19.218 -3.010  1.00 42.12 29  A 1 
ATOM 233  C CD2 . TYR A 1 29  ? -26.143 -20.412 -4.317  1.00 42.06 29  A 1 
ATOM 234  C CE1 . TYR A 1 29  ? -23.686 -19.047 -4.166  1.00 39.81 29  A 1 
ATOM 235  C CE2 . TYR A 1 29  ? -25.364 -20.244 -5.478  1.00 39.10 29  A 1 
ATOM 236  C CZ  . TYR A 1 29  ? -24.136 -19.559 -5.401  1.00 40.42 29  A 1 
ATOM 237  O OH  . TYR A 1 29  ? -23.379 -19.393 -6.521  1.00 37.05 29  A 1 
ATOM 238  N N   . ASN A 1 30  ? -24.779 -20.839 0.691   1.00 48.47 30  A 1 
ATOM 239  C CA  . ASN A 1 30  ? -23.562 -20.925 1.505   1.00 49.86 30  A 1 
ATOM 240  C C   . ASN A 1 30  ? -23.313 -22.345 2.048   1.00 48.50 30  A 1 
ATOM 241  O O   . ASN A 1 30  ? -22.167 -22.774 2.158   1.00 47.73 30  A 1 
ATOM 242  C CB  . ASN A 1 30  ? -23.650 -19.886 2.642   1.00 48.78 30  A 1 
ATOM 243  C CG  . ASN A 1 30  ? -23.433 -18.455 2.159   1.00 43.92 30  A 1 
ATOM 244  O OD1 . ASN A 1 30  ? -22.927 -18.221 1.076   1.00 42.28 30  A 1 
ATOM 245  N ND2 . ASN A 1 30  ? -23.767 -17.458 2.942   1.00 41.73 30  A 1 
ATOM 246  N N   . LYS A 1 31  ? -24.358 -23.116 2.349   1.00 45.96 31  A 1 
ATOM 247  C CA  . LYS A 1 31  ? -24.231 -24.505 2.834   1.00 46.64 31  A 1 
ATOM 248  C C   . LYS A 1 31  ? -23.935 -25.511 1.711   1.00 45.12 31  A 1 
ATOM 249  O O   . LYS A 1 31  ? -23.299 -26.533 1.965   1.00 43.91 31  A 1 
ATOM 250  C CB  . LYS A 1 31  ? -25.501 -24.858 3.626   1.00 45.32 31  A 1 
ATOM 251  C CG  . LYS A 1 31  ? -25.269 -25.953 4.673   1.00 42.13 31  A 1 
ATOM 252  C CD  . LYS A 1 31  ? -26.539 -26.124 5.524   1.00 40.96 31  A 1 
ATOM 253  C CE  . LYS A 1 31  ? -26.272 -27.076 6.694   1.00 37.62 31  A 1 
ATOM 254  N NZ  . LYS A 1 31  ? -27.473 -27.226 7.554   1.00 35.06 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? -24.381 -25.228 0.478   1.00 44.56 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? -24.095 -26.025 -0.723  1.00 44.43 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? -22.673 -25.738 -1.230  1.00 43.99 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? -21.945 -26.680 -1.544  1.00 42.22 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? -25.196 -25.792 -1.788  1.00 42.26 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? -26.532 -26.413 -1.308  1.00 39.66 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? -24.805 -26.401 -3.152  1.00 41.02 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? -27.754 -25.990 -2.136  1.00 40.06 32  A 1 
ATOM 263  N N   . THR A 1 33  ? -22.229 -24.475 -1.213  1.00 44.72 33  A 1 
ATOM 264  C CA  . THR A 1 33  ? -20.854 -24.089 -1.581  1.00 44.92 33  A 1 
ATOM 265  C C   . THR A 1 33  ? -19.802 -24.520 -0.551  1.00 44.26 33  A 1 
ATOM 266  O O   . THR A 1 33  ? -18.644 -24.732 -0.909  1.00 42.59 33  A 1 
ATOM 267  C CB  . THR A 1 33  ? -20.743 -22.580 -1.842  1.00 43.73 33  A 1 
ATOM 268  O OG1 . THR A 1 33  ? -21.373 -21.858 -0.812  1.00 40.15 33  A 1 
ATOM 269  C CG2 . THR A 1 33  ? -21.402 -22.166 -3.158  1.00 39.76 33  A 1 
ATOM 270  N N   . GLN A 1 34  ? -20.183 -24.787 0.711   1.00 47.64 34  A 1 
ATOM 271  C CA  . GLN A 1 34  ? -19.285 -25.346 1.742   1.00 48.00 34  A 1 
ATOM 272  C C   . GLN A 1 34  ? -18.828 -26.802 1.503   1.00 47.56 34  A 1 
ATOM 273  O O   . GLN A 1 34  ? -17.892 -27.249 2.168   1.00 45.05 34  A 1 
ATOM 274  C CB  . GLN A 1 34  ? -19.935 -25.211 3.131   1.00 45.58 34  A 1 
ATOM 275  C CG  . GLN A 1 34  ? -19.645 -23.842 3.762   1.00 42.40 34  A 1 
ATOM 276  C CD  . GLN A 1 34  ? -20.327 -23.652 5.120   1.00 39.08 34  A 1 
ATOM 277  O OE1 . GLN A 1 34  ? -20.790 -24.576 5.777   1.00 37.62 34  A 1 
ATOM 278  N NE2 . GLN A 1 34  ? -20.384 -22.440 5.618   1.00 36.92 34  A 1 
ATOM 279  N N   . LYS A 1 35  ? -19.412 -27.541 0.554   1.00 35.17 35  A 1 
ATOM 280  C CA  . LYS A 1 35  ? -18.905 -28.851 0.110   1.00 35.88 35  A 1 
ATOM 281  C C   . LYS A 1 35  ? -18.044 -28.707 -1.155  1.00 35.69 35  A 1 
ATOM 282  O O   . LYS A 1 35  ? -18.424 -29.189 -2.213  1.00 32.95 35  A 1 
ATOM 283  C CB  . LYS A 1 35  ? -20.050 -29.873 -0.047  1.00 32.20 35  A 1 
ATOM 284  C CG  . LYS A 1 35  ? -20.487 -30.497 1.284   1.00 29.08 35  A 1 
ATOM 285  C CD  . LYS A 1 35  ? -21.457 -31.658 1.008   1.00 26.93 35  A 1 
ATOM 286  C CE  . LYS A 1 35  ? -21.820 -32.412 2.291   1.00 24.70 35  A 1 
ATOM 287  N NZ  . LYS A 1 35  ? -22.678 -33.590 1.993   1.00 22.90 35  A 1 
ATOM 288  N N   . GLY A 1 36  ? -16.879 -28.044 -1.032  1.00 32.65 36  A 1 
ATOM 289  C CA  . GLY A 1 36  ? -15.827 -28.049 -2.062  1.00 33.93 36  A 1 
ATOM 290  C C   . GLY A 1 36  ? -15.538 -26.724 -2.781  1.00 36.05 36  A 1 
ATOM 291  O O   . GLY A 1 36  ? -14.659 -26.702 -3.639  1.00 34.43 36  A 1 
ATOM 292  N N   . GLY A 1 37  ? -16.219 -25.609 -2.434  1.00 37.01 37  A 1 
ATOM 293  C CA  . GLY A 1 37  ? -15.933 -24.279 -2.978  1.00 39.17 37  A 1 
ATOM 294  C C   . GLY A 1 37  ? -14.867 -23.533 -2.170  1.00 42.03 37  A 1 
ATOM 295  O O   . GLY A 1 37  ? -14.892 -23.546 -0.938  1.00 40.71 37  A 1 
ATOM 296  N N   . GLN A 1 38  ? -13.926 -22.878 -2.867  1.00 46.68 38  A 1 
ATOM 297  C CA  . GLN A 1 38  ? -12.927 -21.975 -2.286  1.00 48.12 38  A 1 
ATOM 298  C C   . GLN A 1 38  ? -13.590 -20.967 -1.329  1.00 51.96 38  A 1 
ATOM 299  O O   . GLN A 1 38  ? -14.580 -20.330 -1.685  1.00 49.10 38  A 1 
ATOM 300  C CB  . GLN A 1 38  ? -12.206 -21.231 -3.422  1.00 44.73 38  A 1 
ATOM 301  C CG  . GLN A 1 38  ? -11.140 -22.099 -4.122  1.00 39.99 38  A 1 
ATOM 302  C CD  . GLN A 1 38  ? -10.540 -21.433 -5.362  1.00 36.46 38  A 1 
ATOM 303  O OE1 . GLN A 1 38  ? -11.096 -20.544 -5.967  1.00 34.67 38  A 1 
ATOM 304  N NE2 . GLN A 1 38  ? -9.364  -21.829 -5.799  1.00 33.04 38  A 1 
ATOM 305  N N   . ARG A 1 39  ? -13.049 -20.821 -0.104  1.00 49.61 39  A 1 
ATOM 306  C CA  . ARG A 1 39  ? -13.499 -19.816 0.866   1.00 52.52 39  A 1 
ATOM 307  C C   . ARG A 1 39  ? -13.204 -18.437 0.288   1.00 55.33 39  A 1 
ATOM 308  O O   . ARG A 1 39  ? -12.031 -18.114 0.124   1.00 51.98 39  A 1 
ATOM 309  C CB  . ARG A 1 39  ? -12.780 -19.988 2.213   1.00 48.53 39  A 1 
ATOM 310  C CG  . ARG A 1 39  ? -13.238 -21.228 2.991   1.00 43.05 39  A 1 
ATOM 311  C CD  . ARG A 1 39  ? -12.478 -21.305 4.315   1.00 40.41 39  A 1 
ATOM 312  N NE  . ARG A 1 39  ? -12.902 -22.463 5.129   1.00 36.79 39  A 1 
ATOM 313  C CZ  . ARG A 1 39  ? -12.388 -22.825 6.288   1.00 33.84 39  A 1 
ATOM 314  N NH1 . ARG A 1 39  ? -11.406 -22.175 6.843   1.00 32.29 39  A 1 
ATOM 315  N NH2 . ARG A 1 39  ? -12.862 -23.868 6.918   1.00 32.02 39  A 1 
ATOM 316  N N   . MET A 1 40  ? -14.247 -17.650 -0.026  1.00 62.32 40  A 1 
ATOM 317  C CA  . MET A 1 40  ? -14.092 -16.235 -0.357  1.00 68.61 40  A 1 
ATOM 318  C C   . MET A 1 40  ? -13.739 -15.457 0.909   1.00 74.63 40  A 1 
ATOM 319  O O   . MET A 1 40  ? -14.118 -15.876 2.013   1.00 68.56 40  A 1 
ATOM 320  C CB  . MET A 1 40  ? -15.347 -15.695 -1.055  1.00 61.19 40  A 1 
ATOM 321  C CG  . MET A 1 40  ? -15.586 -16.385 -2.403  1.00 53.24 40  A 1 
ATOM 322  S SD  . MET A 1 40  ? -16.848 -15.642 -3.473  1.00 47.07 40  A 1 
ATOM 323  C CE  . MET A 1 40  ? -18.339 -15.826 -2.453  1.00 41.43 40  A 1 
ATOM 324  N N   . ALA A 1 41  ? -12.961 -14.388 0.775   1.00 80.81 41  A 1 
ATOM 325  C CA  . ALA A 1 41  ? -12.531 -13.505 1.852   1.00 86.41 41  A 1 
ATOM 326  C C   . ALA A 1 41  ? -12.413 -12.065 1.346   1.00 90.76 41  A 1 
ATOM 327  O O   . ALA A 1 41  ? -11.350 -11.450 1.408   1.00 87.20 41  A 1 
ATOM 328  C CB  . ALA A 1 41  ? -11.227 -14.049 2.449   1.00 78.04 41  A 1 
ATOM 329  N N   . LYS A 1 42  ? -13.521 -11.544 0.805   1.00 93.38 42  A 1 
ATOM 330  C CA  . LYS A 1 42  ? -13.628 -10.159 0.344   1.00 93.54 42  A 1 
ATOM 331  C C   . LYS A 1 42  ? -13.829 -9.226  1.534   1.00 93.76 42  A 1 
ATOM 332  O O   . LYS A 1 42  ? -14.666 -9.502  2.392   1.00 92.73 42  A 1 
ATOM 333  C CB  . LYS A 1 42  ? -14.768 -10.059 -0.674  1.00 92.29 42  A 1 
ATOM 334  C CG  . LYS A 1 42  ? -14.801 -8.681  -1.338  1.00 91.18 42  A 1 
ATOM 335  C CD  . LYS A 1 42  ? -16.006 -8.566  -2.276  1.00 89.12 42  A 1 
ATOM 336  C CE  . LYS A 1 42  ? -15.924 -7.226  -2.991  1.00 83.99 42  A 1 
ATOM 337  N NZ  . LYS A 1 42  ? -17.243 -6.808  -3.518  1.00 79.02 42  A 1 
ATOM 338  N N   . VAL A 1 43  ? -13.089 -8.118  1.594   1.00 96.12 43  A 1 
ATOM 339  C CA  . VAL A 1 43  ? -13.236 -7.078  2.624   1.00 96.92 43  A 1 
ATOM 340  C C   . VAL A 1 43  ? -13.615 -5.764  1.954   1.00 97.23 43  A 1 
ATOM 341  O O   . VAL A 1 43  ? -12.917 -5.304  1.055   1.00 96.72 43  A 1 
ATOM 342  C CB  . VAL A 1 43  ? -11.961 -6.920  3.474   1.00 96.87 43  A 1 
ATOM 343  C CG1 . VAL A 1 43  ? -12.169 -5.923  4.623   1.00 95.37 43  A 1 
ATOM 344  C CG2 . VAL A 1 43  ? -11.501 -8.249  4.080   1.00 95.05 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? -14.693 -5.137  2.397   1.00 97.72 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? -15.140 -3.843  1.888   1.00 97.56 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? -15.257 -2.824  3.019   1.00 97.74 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? -15.968 -3.049  3.998   1.00 97.06 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? -16.474 -3.962  1.131   1.00 96.49 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? -16.459 -4.924  -0.062  1.00 91.25 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? -17.835 -4.961  -0.744  1.00 90.89 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? -18.173 -4.008  -1.492  1.00 82.16 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? -18.603 -5.915  -0.505  1.00 83.04 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? -14.585 -1.693  2.878   1.00 98.10 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? -14.758 -0.504  3.697   1.00 98.26 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? -15.579 0.495   2.882   1.00 98.27 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? -15.101 0.975   1.847   1.00 97.84 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? -13.399 0.082   4.116   1.00 98.19 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? -12.532 -0.822  5.016   1.00 97.15 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? -11.684 -1.817  4.218   1.00 92.66 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? -11.564 0.035   5.834   1.00 92.81 45  A 1 
ATOM 362  N N   . LYS A 1 46  ? -16.797 0.803   3.333   1.00 97.38 46  A 1 
ATOM 363  C CA  . LYS A 1 46  ? -17.737 1.708   2.660   1.00 97.45 46  A 1 
ATOM 364  C C   . LYS A 1 46  ? -17.918 2.971   3.481   1.00 97.58 46  A 1 
ATOM 365  O O   . LYS A 1 46  ? -18.519 2.922   4.557   1.00 96.24 46  A 1 
ATOM 366  C CB  . LYS A 1 46  ? -19.081 1.000   2.403   1.00 96.87 46  A 1 
ATOM 367  C CG  . LYS A 1 46  ? -18.911 -0.155  1.407   1.00 95.24 46  A 1 
ATOM 368  C CD  . LYS A 1 46  ? -20.230 -0.866  1.056   1.00 92.97 46  A 1 
ATOM 369  C CE  . LYS A 1 46  ? -19.839 -1.953  0.054   1.00 86.63 46  A 1 
ATOM 370  N NZ  . LYS A 1 46  ? -20.884 -2.958  -0.246  1.00 79.50 46  A 1 
ATOM 371  N N   . SER A 1 47  ? -17.388 4.084   2.986   1.00 97.62 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? -17.437 5.408   3.629   1.00 97.84 47  A 1 
ATOM 373  C C   . SER A 1 47  ? -16.973 5.394   5.091   1.00 98.02 47  A 1 
ATOM 374  O O   . SER A 1 47  ? -17.527 6.081   5.944   1.00 96.70 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? -18.824 6.037   3.455   1.00 97.29 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? -19.130 6.139   2.076   1.00 92.19 47  A 1 
ATOM 377  N N   . ILE A 1 48  ? -15.954 4.586   5.399   1.00 97.99 48  A 1 
ATOM 378  C CA  . ILE A 1 48  ? -15.451 4.395   6.764   1.00 97.90 48  A 1 
ATOM 379  C C   . ILE A 1 48  ? -14.784 5.673   7.269   1.00 98.13 48  A 1 
ATOM 380  O O   . ILE A 1 48  ? -13.845 6.183   6.655   1.00 97.46 48  A 1 
ATOM 381  C CB  . ILE A 1 48  ? -14.497 3.182   6.826   1.00 96.57 48  A 1 
ATOM 382  C CG1 . ILE A 1 48  ? -15.260 1.849   6.669   1.00 91.41 48  A 1 
ATOM 383  C CG2 . ILE A 1 48  ? -13.646 3.155   8.100   1.00 92.77 48  A 1 
ATOM 384  C CD1 . ILE A 1 48  ? -16.174 1.463   7.833   1.00 85.11 48  A 1 
ATOM 385  N N   . SER A 1 49  ? -15.222 6.136   8.439   1.00 98.06 49  A 1 
ATOM 386  C CA  . SER A 1 49  ? -14.610 7.253   9.156   1.00 98.01 49  A 1 
ATOM 387  C C   . SER A 1 49  ? -14.327 6.895   10.609  1.00 97.99 49  A 1 
ATOM 388  O O   . SER A 1 49  ? -15.053 6.124   11.242  1.00 97.21 49  A 1 
ATOM 389  C CB  . SER A 1 49  ? -15.478 8.510   9.063   1.00 97.44 49  A 1 
ATOM 390  O OG  . SER A 1 49  ? -15.629 8.917   7.714   1.00 93.44 49  A 1 
ATOM 391  N N   . LYS A 1 50  ? -13.260 7.487   11.160  1.00 98.26 50  A 1 
ATOM 392  C CA  . LYS A 1 50  ? -12.906 7.413   12.578  1.00 98.22 50  A 1 
ATOM 393  C C   . LYS A 1 50  ? -12.610 8.802   13.116  1.00 98.32 50  A 1 
ATOM 394  O O   . LYS A 1 50  ? -11.673 9.457   12.663  1.00 97.49 50  A 1 
ATOM 395  C CB  . LYS A 1 50  ? -11.708 6.470   12.786  1.00 97.76 50  A 1 
ATOM 396  C CG  . LYS A 1 50  ? -11.266 6.356   14.259  1.00 96.96 50  A 1 
ATOM 397  C CD  . LYS A 1 50  ? -12.354 5.762   15.168  1.00 95.35 50  A 1 
ATOM 398  C CE  . LYS A 1 50  ? -11.844 5.672   16.602  1.00 93.06 50  A 1 
ATOM 399  N NZ  . LYS A 1 50  ? -12.763 4.906   17.473  1.00 89.80 50  A 1 
ATOM 400  N N   . VAL A 1 51  ? -13.386 9.207   14.120  1.00 97.73 51  A 1 
ATOM 401  C CA  . VAL A 1 51  ? -13.198 10.451  14.867  1.00 97.54 51  A 1 
ATOM 402  C C   . VAL A 1 51  ? -12.901 10.089  16.316  1.00 97.35 51  A 1 
ATOM 403  O O   . VAL A 1 51  ? -13.661 9.343   16.930  1.00 95.99 51  A 1 
ATOM 404  C CB  . VAL A 1 51  ? -14.423 11.378  14.737  1.00 96.83 51  A 1 
ATOM 405  C CG1 . VAL A 1 51  ? -14.135 12.748  15.356  1.00 93.21 51  A 1 
ATOM 406  C CG2 . VAL A 1 51  ? -14.798 11.609  13.262  1.00 93.70 51  A 1 
ATOM 407  N N   . TYR A 1 52  ? -11.777 10.565  16.842  1.00 96.82 52  A 1 
ATOM 408  C CA  . TYR A 1 52  ? -11.420 10.439  18.253  1.00 95.99 52  A 1 
ATOM 409  C C   . TYR A 1 52  ? -12.013 11.581  19.084  1.00 95.85 52  A 1 
ATOM 410  O O   . TYR A 1 52  ? -12.444 12.604  18.543  1.00 93.99 52  A 1 
ATOM 411  C CB  . TYR A 1 52  ? -9.895  10.384  18.401  1.00 95.58 52  A 1 
ATOM 412  C CG  . TYR A 1 52  ? -9.267  9.090   17.912  1.00 95.88 52  A 1 
ATOM 413  C CD1 . TYR A 1 52  ? -9.454  7.906   18.650  1.00 93.19 52  A 1 
ATOM 414  C CD2 . TYR A 1 52  ? -8.488  9.069   16.738  1.00 93.77 52  A 1 
ATOM 415  C CE1 . TYR A 1 52  ? -8.865  6.700   18.212  1.00 92.77 52  A 1 
ATOM 416  C CE2 . TYR A 1 52  ? -7.899  7.861   16.299  1.00 92.67 52  A 1 
ATOM 417  C CZ  . TYR A 1 52  ? -8.088  6.676   17.038  1.00 94.51 52  A 1 
ATOM 418  O OH  . TYR A 1 52  ? -7.529  5.509   16.618  1.00 93.01 52  A 1 
ATOM 419  N N   . ASP A 1 53  ? -11.972 11.434  20.408  1.00 96.13 53  A 1 
ATOM 420  C CA  . ASP A 1 53  ? -12.317 12.498  21.345  1.00 95.77 53  A 1 
ATOM 421  C C   . ASP A 1 53  ? -11.517 13.776  21.046  1.00 95.70 53  A 1 
ATOM 422  O O   . ASP A 1 53  ? -10.336 13.734  20.689  1.00 92.39 53  A 1 
ATOM 423  C CB  . ASP A 1 53  ? -12.087 12.035  22.797  1.00 94.56 53  A 1 
ATOM 424  C CG  . ASP A 1 53  ? -13.001 10.877  23.214  1.00 90.02 53  A 1 
ATOM 425  O OD1 . ASP A 1 53  ? -14.118 10.786  22.654  1.00 83.82 53  A 1 
ATOM 426  O OD2 . ASP A 1 53  ? -12.566 10.098  24.087  1.00 85.17 53  A 1 
ATOM 427  N N   . GLY A 1 54  ? -12.184 14.926  21.152  1.00 94.76 54  A 1 
ATOM 428  C CA  . GLY A 1 54  ? -11.614 16.210  20.728  1.00 94.22 54  A 1 
ATOM 429  C C   . GLY A 1 54  ? -11.787 16.533  19.237  1.00 95.19 54  A 1 
ATOM 430  O O   . GLY A 1 54  ? -11.249 17.532  18.771  1.00 92.17 54  A 1 
ATOM 431  N N   . GLY A 1 55  ? -12.537 15.723  18.486  1.00 95.01 55  A 1 
ATOM 432  C CA  . GLY A 1 55  ? -12.880 16.000  17.085  1.00 94.97 55  A 1 
ATOM 433  C C   . GLY A 1 55  ? -11.774 15.663  16.079  1.00 95.59 55  A 1 
ATOM 434  O O   . GLY A 1 55  ? -11.873 16.039  14.911  1.00 92.40 55  A 1 
ATOM 435  N N   . VAL A 1 56  ? -10.726 14.940  16.495  1.00 95.62 56  A 1 
ATOM 436  C CA  . VAL A 1 56  ? -9.622  14.540  15.609  1.00 95.70 56  A 1 
ATOM 437  C C   . VAL A 1 56  ? -10.089 13.438  14.657  1.00 96.55 56  A 1 
ATOM 438  O O   . VAL A 1 56  ? -10.291 12.289  15.056  1.00 95.47 56  A 1 
ATOM 439  C CB  . VAL A 1 56  ? -8.379  14.098  16.405  1.00 93.66 56  A 1 
ATOM 440  C CG1 . VAL A 1 56  ? -7.231  13.705  15.463  1.00 88.89 56  A 1 
ATOM 441  C CG2 . VAL A 1 56  ? -7.878  15.230  17.314  1.00 89.70 56  A 1 
ATOM 442  N N   . ARG A 1 57  ? -10.225 13.767  13.374  1.00 96.79 57  A 1 
ATOM 443  C CA  . ARG A 1 57  ? -10.619 12.827  12.317  1.00 96.87 57  A 1 
ATOM 444  C C   . ARG A 1 57  ? -9.387  12.086  11.785  1.00 97.14 57  A 1 
ATOM 445  O O   . ARG A 1 57  ? -8.644  12.614  10.964  1.00 95.48 57  A 1 
ATOM 446  C CB  . ARG A 1 57  ? -11.422 13.588  11.244  1.00 95.65 57  A 1 
ATOM 447  C CG  . ARG A 1 57  ? -12.047 12.636  10.216  1.00 90.52 57  A 1 
ATOM 448  C CD  . ARG A 1 57  ? -12.999 13.365  9.261   1.00 90.82 57  A 1 
ATOM 449  N NE  . ARG A 1 57  ? -14.287 13.733  9.903   1.00 87.95 57  A 1 
ATOM 450  C CZ  . ARG A 1 57  ? -15.460 13.112  9.784   1.00 86.99 57  A 1 
ATOM 451  N NH1 . ARG A 1 57  ? -15.641 12.046  9.062   1.00 75.19 57  A 1 
ATOM 452  N NH2 . ARG A 1 57  ? -16.505 13.562  10.402  1.00 78.84 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? -9.165  10.871  12.274  1.00 96.68 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? -8.009  10.047  11.907  1.00 96.64 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? -8.185  9.293   10.579  1.00 97.27 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? -7.194  8.981   9.917   1.00 95.90 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? -7.741  9.071   13.054  1.00 96.09 58  A 1 
ATOM 458  N N   . VAL A 1 59  ? -9.428  8.983   10.213  1.00 96.94 59  A 1 
ATOM 459  C CA  . VAL A 1 59  ? -9.812  8.413   8.913   1.00 97.11 59  A 1 
ATOM 460  C C   . VAL A 1 59  ? -11.091 9.099   8.457   1.00 97.32 59  A 1 
ATOM 461  O O   . VAL A 1 59  ? -12.018 9.250   9.255   1.00 96.57 59  A 1 
ATOM 462  C CB  . VAL A 1 59  ? -10.008 6.882   8.979   1.00 96.86 59  A 1 
ATOM 463  C CG1 . VAL A 1 59  ? -10.319 6.287   7.600   1.00 93.87 59  A 1 
ATOM 464  C CG2 . VAL A 1 59  ? -8.755  6.169   9.515   1.00 94.13 59  A 1 
ATOM 465  N N   . ASP A 1 60  ? -11.133 9.510   7.196   1.00 96.55 60  A 1 
ATOM 466  C CA  . ASP A 1 60  ? -12.217 10.299  6.616   1.00 96.33 60  A 1 
ATOM 467  C C   . ASP A 1 60  ? -12.690 9.691   5.295   1.00 96.38 60  A 1 
ATOM 468  O O   . ASP A 1 60  ? -11.960 9.712   4.298   1.00 93.44 60  A 1 
ATOM 469  C CB  . ASP A 1 60  ? -11.736 11.750  6.443   1.00 94.84 60  A 1 
ATOM 470  C CG  . ASP A 1 60  ? -12.833 12.724  5.993   1.00 93.90 60  A 1 
ATOM 471  O OD1 . ASP A 1 60  ? -14.028 12.368  6.062   1.00 89.84 60  A 1 
ATOM 472  O OD2 . ASP A 1 60  ? -12.462 13.867  5.631   1.00 90.11 60  A 1 
ATOM 473  N N   . ASN A 1 61  ? -13.910 9.144   5.309   1.00 94.98 61  A 1 
ATOM 474  C CA  . ASN A 1 61  ? -14.614 8.603   4.151   1.00 95.47 61  A 1 
ATOM 475  C C   . ASN A 1 61  ? -13.778 7.603   3.317   1.00 96.16 61  A 1 
ATOM 476  O O   . ASN A 1 61  ? -13.705 7.690   2.090   1.00 94.14 61  A 1 
ATOM 477  C CB  . ASN A 1 61  ? -15.191 9.776   3.341   1.00 93.95 61  A 1 
ATOM 478  C CG  . ASN A 1 61  ? -16.154 9.323   2.260   1.00 91.84 61  A 1 
ATOM 479  O OD1 . ASN A 1 61  ? -16.827 8.309   2.359   1.00 85.36 61  A 1 
ATOM 480  N ND2 . ASN A 1 61  ? -16.270 10.067  1.190   1.00 84.33 61  A 1 
ATOM 481  N N   . ALA A 1 62  ? -13.118 6.648   3.988   1.00 97.07 62  A 1 
ATOM 482  C CA  . ALA A 1 62  ? -12.305 5.651   3.306   1.00 97.17 62  A 1 
ATOM 483  C C   . ALA A 1 62  ? -13.191 4.614   2.598   1.00 97.50 62  A 1 
ATOM 484  O O   . ALA A 1 62  ? -13.992 3.922   3.232   1.00 96.92 62  A 1 
ATOM 485  C CB  . ALA A 1 62  ? -11.326 5.015   4.297   1.00 96.95 62  A 1 
ATOM 486  N N   . ASN A 1 63  ? -13.002 4.477   1.283   1.00 98.08 63  A 1 
ATOM 487  C CA  . ASN A 1 63  ? -13.652 3.480   0.434   1.00 98.02 63  A 1 
ATOM 488  C C   . ASN A 1 63  ? -12.573 2.561   -0.140  1.00 98.08 63  A 1 
ATOM 489  O O   . ASN A 1 63  ? -11.787 2.976   -0.990  1.00 96.91 63  A 1 
ATOM 490  C CB  . ASN A 1 63  ? -14.482 4.186   -0.652  1.00 97.50 63  A 1 
ATOM 491  C CG  . ASN A 1 63  ? -15.684 4.893   -0.062  1.00 96.96 63  A 1 
ATOM 492  O OD1 . ASN A 1 63  ? -16.711 4.286   0.190   1.00 89.87 63  A 1 
ATOM 493  N ND2 . ASN A 1 63  ? -15.579 6.169   0.223   1.00 90.52 63  A 1 
ATOM 494  N N   . ILE A 1 64  ? -12.497 1.329   0.375   1.00 98.25 64  A 1 
ATOM 495  C CA  . ILE A 1 64  ? -11.453 0.362   0.017   1.00 98.19 64  A 1 
ATOM 496  C C   . ILE A 1 64  ? -12.113 -0.998  -0.192  1.00 98.03 64  A 1 
ATOM 497  O O   . ILE A 1 64  ? -12.849 -1.471  0.669   1.00 97.36 64  A 1 
ATOM 498  C CB  . ILE A 1 64  ? -10.343 0.288   1.099   1.00 98.09 64  A 1 
ATOM 499  C CG1 . ILE A 1 64  ? -9.733  1.678   1.411   1.00 97.44 64  A 1 
ATOM 500  C CG2 . ILE A 1 64  ? -9.243  -0.702  0.662   1.00 97.59 64  A 1 
ATOM 501  C CD1 . ILE A 1 64  ? -8.782  1.700   2.617   1.00 96.69 64  A 1 
ATOM 502  N N   . VAL A 1 65  ? -11.800 -1.643  -1.314  1.00 98.06 65  A 1 
ATOM 503  C CA  . VAL A 1 65  ? -12.208 -3.021  -1.610  1.00 97.78 65  A 1 
ATOM 504  C C   . VAL A 1 65  ? -10.955 -3.881  -1.703  1.00 97.64 65  A 1 
ATOM 505  O O   . VAL A 1 65  ? -10.029 -3.555  -2.451  1.00 96.96 65  A 1 
ATOM 506  C CB  . VAL A 1 65  ? -13.059 -3.102  -2.893  1.00 97.15 65  A 1 
ATOM 507  C CG1 . VAL A 1 65  ? -13.526 -4.541  -3.146  1.00 94.37 65  A 1 
ATOM 508  C CG2 . VAL A 1 65  ? -14.303 -2.207  -2.793  1.00 94.37 65  A 1 
ATOM 509  N N   . VAL A 1 66  ? -10.932 -4.959  -0.923  1.00 98.11 66  A 1 
ATOM 510  C CA  . VAL A 1 66  ? -9.910  -6.005  -0.948  1.00 97.82 66  A 1 
ATOM 511  C C   . VAL A 1 66  ? -10.581 -7.269  -1.458  1.00 97.12 66  A 1 
ATOM 512  O O   . VAL A 1 66  ? -11.472 -7.801  -0.790  1.00 95.94 66  A 1 
ATOM 513  C CB  . VAL A 1 66  ? -9.311  -6.234  0.449   1.00 97.67 66  A 1 
ATOM 514  C CG1 . VAL A 1 66  ? -8.166  -7.246  0.403   1.00 96.71 66  A 1 
ATOM 515  C CG2 . VAL A 1 66  ? -8.806  -4.930  1.077   1.00 96.78 66  A 1 
ATOM 516  N N   . GLU A 1 67  ? -10.180 -7.722  -2.636  1.00 95.86 67  A 1 
ATOM 517  C CA  . GLU A 1 67  ? -10.733 -8.926  -3.248  1.00 94.90 67  A 1 
ATOM 518  C C   . GLU A 1 67  ? -10.188 -10.201 -2.587  1.00 94.20 67  A 1 
ATOM 519  O O   . GLU A 1 67  ? -9.185  -10.192 -1.859  1.00 92.76 67  A 1 
ATOM 520  C CB  . GLU A 1 67  ? -10.481 -8.909  -4.763  1.00 94.30 67  A 1 
ATOM 521  C CG  . GLU A 1 67  ? -11.162 -7.736  -5.508  1.00 91.61 67  A 1 
ATOM 522  C CD  . GLU A 1 67  ? -12.694 -7.685  -5.356  1.00 90.96 67  A 1 
ATOM 523  O OE1 . GLU A 1 67  ? -13.275 -6.593  -5.570  1.00 82.47 67  A 1 
ATOM 524  O OE2 . GLU A 1 67  ? -13.304 -8.717  -4.990  1.00 83.51 67  A 1 
ATOM 525  N N   . ASP A 1 68  ? -10.864 -11.321 -2.825  1.00 93.74 68  A 1 
ATOM 526  C CA  . ASP A 1 68  ? -10.416 -12.623 -2.334  1.00 92.86 68  A 1 
ATOM 527  C C   . ASP A 1 68  ? -8.994  -12.931 -2.834  1.00 92.46 68  A 1 
ATOM 528  O O   . ASP A 1 68  ? -8.701  -12.800 -4.025  1.00 90.71 68  A 1 
ATOM 529  C CB  . ASP A 1 68  ? -11.408 -13.710 -2.771  1.00 90.41 68  A 1 
ATOM 530  C CG  . ASP A 1 68  ? -11.057 -15.093 -2.205  1.00 86.86 68  A 1 
ATOM 531  O OD1 . ASP A 1 68  ? -10.758 -15.182 -0.993  1.00 81.23 68  A 1 
ATOM 532  O OD2 . ASP A 1 68  ? -11.095 -16.093 -2.961  1.00 80.31 68  A 1 
ATOM 533  N N   . LYS A 1 69  ? -8.117  -13.342 -1.913  1.00 93.55 69  A 1 
ATOM 534  C CA  . LYS A 1 69  ? -6.702  -13.683 -2.155  1.00 92.94 69  A 1 
ATOM 535  C C   . LYS A 1 69  ? -5.836  -12.527 -2.657  1.00 94.38 69  A 1 
ATOM 536  O O   . LYS A 1 69  ? -4.738  -12.750 -3.163  1.00 92.30 69  A 1 
ATOM 537  C CB  . LYS A 1 69  ? -6.596  -14.897 -3.085  1.00 90.08 69  A 1 
ATOM 538  C CG  . LYS A 1 69  ? -7.385  -16.099 -2.571  1.00 86.66 69  A 1 
ATOM 539  C CD  . LYS A 1 69  ? -7.620  -17.058 -3.729  1.00 78.05 69  A 1 
ATOM 540  C CE  . LYS A 1 69  ? -8.588  -18.127 -3.253  1.00 74.02 69  A 1 
ATOM 541  N NZ  . LYS A 1 69  ? -9.062  -18.901 -4.410  1.00 63.73 69  A 1 
ATOM 542  N N   . GLU A 1 70  ? -6.306  -11.304 -2.517  1.00 94.02 70  A 1 
ATOM 543  C CA  . GLU A 1 70  ? -5.542  -10.119 -2.889  1.00 95.38 70  A 1 
ATOM 544  C C   . GLU A 1 70  ? -4.557  -9.721  -1.782  1.00 96.17 70  A 1 
ATOM 545  O O   . GLU A 1 70  ? -4.875  -9.775  -0.586  1.00 95.53 70  A 1 
ATOM 546  C CB  . GLU A 1 70  ? -6.520  -8.992  -3.249  1.00 94.60 70  A 1 
ATOM 547  C CG  . GLU A 1 70  ? -5.837  -7.866  -4.030  1.00 92.25 70  A 1 
ATOM 548  C CD  . GLU A 1 70  ? -6.826  -6.783  -4.478  1.00 95.28 70  A 1 
ATOM 549  O OE1 . GLU A 1 70  ? -6.600  -6.161  -5.535  1.00 90.14 70  A 1 
ATOM 550  O OE2 . GLU A 1 70  ? -7.799  -6.461  -3.757  1.00 91.82 70  A 1 
ATOM 551  N N   . PHE A 1 71  ? -3.352  -9.273  -2.155  1.00 96.18 71  A 1 
ATOM 552  C CA  . PHE A 1 71  ? -2.394  -8.632  -1.256  1.00 97.00 71  A 1 
ATOM 553  C C   . PHE A 1 71  ? -2.515  -7.116  -1.406  1.00 97.51 71  A 1 
ATOM 554  O O   . PHE A 1 71  ? -1.980  -6.534  -2.354  1.00 96.98 71  A 1 
ATOM 555  C CB  . PHE A 1 71  ? -0.978  -9.158  -1.518  1.00 96.24 71  A 1 
ATOM 556  C CG  . PHE A 1 71  ? 0.015   -8.951  -0.382  1.00 96.30 71  A 1 
ATOM 557  C CD1 . PHE A 1 71  ? 0.156   -7.711  0.263   1.00 93.35 71  A 1 
ATOM 558  C CD2 . PHE A 1 71  ? 0.810   -10.032 0.044   1.00 93.20 71  A 1 
ATOM 559  C CE1 . PHE A 1 71  ? 1.065   -7.559  1.331   1.00 91.53 71  A 1 
ATOM 560  C CE2 . PHE A 1 71  ? 1.723   -9.881  1.104   1.00 90.71 71  A 1 
ATOM 561  C CZ  . PHE A 1 71  ? 1.850   -8.645  1.750   1.00 92.33 71  A 1 
ATOM 562  N N   . VAL A 1 72  ? -3.214  -6.470  -0.467  1.00 98.11 72  A 1 
ATOM 563  C CA  . VAL A 1 72  ? -3.419  -5.017  -0.466  1.00 98.38 72  A 1 
ATOM 564  C C   . VAL A 1 72  ? -2.485  -4.350  0.538   1.00 98.41 72  A 1 
ATOM 565  O O   . VAL A 1 72  ? -2.431  -4.743  1.701   1.00 98.11 72  A 1 
ATOM 566  C CB  . VAL A 1 72  ? -4.886  -4.653  -0.203  1.00 98.26 72  A 1 
ATOM 567  C CG1 . VAL A 1 72  ? -5.107  -3.134  -0.244  1.00 97.01 72  A 1 
ATOM 568  C CG2 . VAL A 1 72  ? -5.779  -5.287  -1.271  1.00 97.09 72  A 1 
ATOM 569  N N   . VAL A 1 73  ? -1.769  -3.316  0.110   1.00 98.49 73  A 1 
ATOM 570  C CA  . VAL A 1 73  ? -0.867  -2.541  0.969   1.00 98.49 73  A 1 
ATOM 571  C C   . VAL A 1 73  ? -1.403  -1.127  1.167   1.00 98.55 73  A 1 
ATOM 572  O O   . VAL A 1 73  ? -1.576  -0.385  0.206   1.00 98.29 73  A 1 
ATOM 573  C CB  . VAL A 1 73  ? 0.574   -2.539  0.433   1.00 98.14 73  A 1 
ATOM 574  C CG1 . VAL A 1 73  ? 1.500   -1.728  1.348   1.00 96.95 73  A 1 
ATOM 575  C CG2 . VAL A 1 73  ? 1.133   -3.965  0.355   1.00 97.02 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -1.626  -0.732  2.433   1.00 98.59 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -1.907  0.645   2.822   1.00 98.58 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -0.575  1.351   3.077   1.00 98.36 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 0.189   0.953   3.965   1.00 97.78 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -2.812  0.708   4.061   1.00 98.56 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -4.303  0.398   3.833   1.00 97.57 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -4.579  -1.041  3.392   1.00 94.32 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -5.060  0.627   5.147   1.00 93.81 74  A 1 
ATOM 584  N N   . VAL A 1 75  ? -0.303  2.407   2.322   1.00 98.32 75  A 1 
ATOM 585  C CA  . VAL A 1 75  ? 0.959   3.147   2.380   1.00 97.96 75  A 1 
ATOM 586  C C   . VAL A 1 75  ? 0.727   4.653   2.505   1.00 97.97 75  A 1 
ATOM 587  O O   . VAL A 1 75  ? -0.285  5.182   2.054   1.00 97.13 75  A 1 
ATOM 588  C CB  . VAL A 1 75  ? 1.849   2.760   1.184   1.00 96.51 75  A 1 
ATOM 589  C CG1 . VAL A 1 75  ? 1.446   3.456   -0.126  1.00 90.97 75  A 1 
ATOM 590  C CG2 . VAL A 1 75  ? 3.314   3.051   1.486   1.00 91.95 75  A 1 
ATOM 591  N N   . GLY A 1 76  ? 1.644   5.360   3.164   1.00 97.38 76  A 1 
ATOM 592  C CA  . GLY A 1 76  ? 1.525   6.802   3.387   1.00 97.10 76  A 1 
ATOM 593  C C   . GLY A 1 76  ? 2.383   7.293   4.552   1.00 97.18 76  A 1 
ATOM 594  O O   . GLY A 1 76  ? 2.959   6.471   5.273   1.00 96.54 76  A 1 
ATOM 595  N N   . PRO A 1 77  ? 2.447   8.610   4.795   1.00 97.06 77  A 1 
ATOM 596  C CA  . PRO A 1 77  ? 3.192   9.194   5.907   1.00 96.89 77  A 1 
ATOM 597  C C   . PRO A 1 77  ? 2.730   8.676   7.280   1.00 97.14 77  A 1 
ATOM 598  O O   . PRO A 1 77  ? 1.623   8.154   7.441   1.00 95.90 77  A 1 
ATOM 599  C CB  . PRO A 1 77  ? 2.996   10.713  5.780   1.00 96.09 77  A 1 
ATOM 600  C CG  . PRO A 1 77  ? 2.678   10.913  4.300   1.00 94.99 77  A 1 
ATOM 601  C CD  . PRO A 1 77  ? 1.894   9.655   3.952   1.00 96.91 77  A 1 
ATOM 602  N N   . SER A 1 78  ? 3.572   8.832   8.302   1.00 97.05 78  A 1 
ATOM 603  C CA  . SER A 1 78  ? 3.170   8.568   9.688   1.00 96.79 78  A 1 
ATOM 604  C C   . SER A 1 78  ? 1.956   9.421   10.080  1.00 96.84 78  A 1 
ATOM 605  O O   . SER A 1 78  ? 1.847   10.577  9.685   1.00 94.64 78  A 1 
ATOM 606  C CB  . SER A 1 78  ? 4.340   8.831   10.639  1.00 95.57 78  A 1 
ATOM 607  O OG  . SER A 1 78  ? 5.409   7.969   10.286  1.00 85.57 78  A 1 
ATOM 608  N N   . GLY A 1 79  ? 1.023   8.840   10.833  1.00 96.36 79  A 1 
ATOM 609  C CA  . GLY A 1 79  ? -0.188  9.543   11.276  1.00 96.35 79  A 1 
ATOM 610  C C   . GLY A 1 79  ? -1.312  9.675   10.235  1.00 97.04 79  A 1 
ATOM 611  O O   . GLY A 1 79  ? -2.377  10.164  10.586  1.00 95.21 79  A 1 
ATOM 612  N N   . CYS A 1 80  ? -1.151  9.191   8.991   1.00 97.31 80  A 1 
ATOM 613  C CA  . CYS A 1 80  ? -2.192  9.350   7.959   1.00 97.37 80  A 1 
ATOM 614  C C   . CYS A 1 80  ? -3.397  8.386   8.057   1.00 97.79 80  A 1 
ATOM 615  O O   . CYS A 1 80  ? -4.191  8.312   7.121   1.00 96.48 80  A 1 
ATOM 616  C CB  . CYS A 1 80  ? -1.537  9.331   6.574   1.00 96.44 80  A 1 
ATOM 617  S SG  . CYS A 1 80  ? -1.067  7.643   6.087   1.00 96.41 80  A 1 
ATOM 618  N N   . GLY A 1 81  ? -3.540  7.606   9.133   1.00 97.57 81  A 1 
ATOM 619  C CA  . GLY A 1 81  ? -4.705  6.740   9.385   1.00 97.93 81  A 1 
ATOM 620  C C   . GLY A 1 81  ? -4.578  5.265   8.966   1.00 98.34 81  A 1 
ATOM 621  O O   . GLY A 1 81  ? -5.536  4.507   9.137   1.00 97.99 81  A 1 
ATOM 622  N N   . LYS A 1 82  ? -3.410  4.797   8.475   1.00 98.49 82  A 1 
ATOM 623  C CA  . LYS A 1 82  ? -3.186  3.405   8.020   1.00 98.53 82  A 1 
ATOM 624  C C   . LYS A 1 82  ? -3.470  2.364   9.115   1.00 98.54 82  A 1 
ATOM 625  O O   . LYS A 1 82  ? -4.360  1.527   8.960   1.00 98.29 82  A 1 
ATOM 626  C CB  . LYS A 1 82  ? -1.745  3.203   7.520   1.00 98.36 82  A 1 
ATOM 627  C CG  . LYS A 1 82  ? -1.277  4.203   6.457   1.00 98.18 82  A 1 
ATOM 628  C CD  . LYS A 1 82  ? 0.143   3.885   5.971   1.00 97.63 82  A 1 
ATOM 629  C CE  . LYS A 1 82  ? 1.237   3.949   7.058   1.00 95.94 82  A 1 
ATOM 630  N NZ  . LYS A 1 82  ? 1.603   5.331   7.436   1.00 95.04 82  A 1 
ATOM 631  N N   . SER A 1 83  ? -2.755  2.443   10.242  1.00 98.38 83  A 1 
ATOM 632  C CA  . SER A 1 83  ? -2.929  1.505   11.360  1.00 98.21 83  A 1 
ATOM 633  C C   . SER A 1 83  ? -4.309  1.626   12.004  1.00 98.23 83  A 1 
ATOM 634  O O   . SER A 1 83  ? -4.887  0.614   12.392  1.00 97.81 83  A 1 
ATOM 635  C CB  . SER A 1 83  ? -1.844  1.706   12.419  1.00 97.66 83  A 1 
ATOM 636  O OG  . SER A 1 83  ? -0.571  1.580   11.831  1.00 95.04 83  A 1 
ATOM 637  N N   . THR A 1 84  ? -4.890  2.834   12.062  1.00 98.23 84  A 1 
ATOM 638  C CA  . THR A 1 84  ? -6.278  3.038   12.513  1.00 98.26 84  A 1 
ATOM 639  C C   . THR A 1 84  ? -7.258  2.288   11.611  1.00 98.41 84  A 1 
ATOM 640  O O   . THR A 1 84  ? -8.094  1.539   12.111  1.00 98.15 84  A 1 
ATOM 641  C CB  . THR A 1 84  ? -6.629  4.532   12.540  1.00 98.07 84  A 1 
ATOM 642  O OG1 . THR A 1 84  ? -5.669  5.230   13.300  1.00 96.26 84  A 1 
ATOM 643  C CG2 . THR A 1 84  ? -7.993  4.799   13.173  1.00 96.79 84  A 1 
ATOM 644  N N   . THR A 1 85  ? -7.107  2.410   10.288  1.00 98.30 85  A 1 
ATOM 645  C CA  . THR A 1 85  ? -7.926  1.682   9.302   1.00 98.39 85  A 1 
ATOM 646  C C   . THR A 1 85  ? -7.797  0.168   9.494   1.00 98.44 85  A 1 
ATOM 647  O O   . THR A 1 85  ? -8.804  -0.532  9.599   1.00 98.21 85  A 1 
ATOM 648  C CB  . THR A 1 85  ? -7.530  2.077   7.871   1.00 98.33 85  A 1 
ATOM 649  O OG1 . THR A 1 85  ? -7.645  3.469   7.711   1.00 97.14 85  A 1 
ATOM 650  C CG2 . THR A 1 85  ? -8.423  1.430   6.817   1.00 97.51 85  A 1 
ATOM 651  N N   . LEU A 1 86  ? -6.568  -0.344  9.635   1.00 98.55 86  A 1 
ATOM 652  C CA  . LEU A 1 86  ? -6.320  -1.769  9.866   1.00 98.44 86  A 1 
ATOM 653  C C   . LEU A 1 86  ? -6.944  -2.266  11.184  1.00 98.32 86  A 1 
ATOM 654  O O   . LEU A 1 86  ? -7.524  -3.353  11.232  1.00 97.82 86  A 1 
ATOM 655  C CB  . LEU A 1 86  ? -4.801  -1.999  9.855   1.00 98.19 86  A 1 
ATOM 656  C CG  . LEU A 1 86  ? -4.416  -3.482  9.738   1.00 97.46 86  A 1 
ATOM 657  C CD1 . LEU A 1 86  ? -4.708  -4.024  8.337   1.00 95.45 86  A 1 
ATOM 658  C CD2 . LEU A 1 86  ? -2.925  -3.648  10.021  1.00 95.72 86  A 1 
ATOM 659  N N   . ARG A 1 87  ? -6.862  -1.458  12.263  1.00 98.53 87  A 1 
ATOM 660  C CA  . ARG A 1 87  ? -7.451  -1.779  13.579  1.00 98.32 87  A 1 
ATOM 661  C C   . ARG A 1 87  ? -8.977  -1.752  13.559  1.00 98.29 87  A 1 
ATOM 662  O O   . ARG A 1 87  ? -9.582  -2.575  14.238  1.00 97.86 87  A 1 
ATOM 663  C CB  . ARG A 1 87  ? -6.898  -0.832  14.647  1.00 97.91 87  A 1 
ATOM 664  C CG  . ARG A 1 87  ? -5.432  -1.140  14.983  1.00 96.42 87  A 1 
ATOM 665  C CD  . ARG A 1 87  ? -4.864  -0.050  15.888  1.00 93.90 87  A 1 
ATOM 666  N NE  . ARG A 1 87  ? -3.402  -0.152  15.990  1.00 86.78 87  A 1 
ATOM 667  C CZ  . ARG A 1 87  ? -2.608  0.637   16.682  1.00 81.74 87  A 1 
ATOM 668  N NH1 . ARG A 1 87  ? -3.076  1.579   17.465  1.00 72.38 87  A 1 
ATOM 669  N NH2 . ARG A 1 87  ? -1.314  0.494   16.575  1.00 74.18 87  A 1 
ATOM 670  N N   . MET A 1 88  ? -9.601  -0.886  12.753  1.00 98.19 88  A 1 
ATOM 671  C CA  . MET A 1 88  ? -11.053 -0.934  12.508  1.00 98.14 88  A 1 
ATOM 672  C C   . MET A 1 88  ? -11.454 -2.247  11.822  1.00 98.14 88  A 1 
ATOM 673  O O   . MET A 1 88  ? -12.393 -2.908  12.278  1.00 97.92 88  A 1 
ATOM 674  C CB  . MET A 1 88  ? -11.516 0.273   11.682  1.00 98.17 88  A 1 
ATOM 675  C CG  . MET A 1 88  ? -11.512 1.569   12.504  1.00 97.88 88  A 1 
ATOM 676  S SD  . MET A 1 88  ? -12.277 2.986   11.669  1.00 97.46 88  A 1 
ATOM 677  C CE  . MET A 1 88  ? -11.099 3.287   10.338  1.00 94.22 88  A 1 
ATOM 678  N N   . VAL A 1 89  ? -10.706 -2.701  10.805  1.00 98.15 89  A 1 
ATOM 679  C CA  . VAL A 1 89  ? -10.926 -4.031  10.197  1.00 98.08 89  A 1 
ATOM 680  C C   . VAL A 1 89  ? -10.756 -5.135  11.245  1.00 97.81 89  A 1 
ATOM 681  O O   . VAL A 1 89  ? -11.566 -6.061  11.315  1.00 97.12 89  A 1 
ATOM 682  C CB  . VAL A 1 89  ? -9.999  -4.274  8.989   1.00 98.02 89  A 1 
ATOM 683  C CG1 . VAL A 1 89  ? -10.238 -5.660  8.366   1.00 97.20 89  A 1 
ATOM 684  C CG2 . VAL A 1 89  ? -10.230 -3.241  7.884   1.00 97.18 89  A 1 
ATOM 685  N N   . ALA A 1 90  ? -9.755  -5.016  12.131  1.00 97.99 90  A 1 
ATOM 686  C CA  . ALA A 1 90  ? -9.507  -5.971  13.210  1.00 97.51 90  A 1 
ATOM 687  C C   . ALA A 1 90  ? -10.576 -5.975  14.319  1.00 97.13 90  A 1 
ATOM 688  O O   . ALA A 1 90  ? -10.635 -6.931  15.100  1.00 96.02 90  A 1 
ATOM 689  C CB  . ALA A 1 90  ? -8.109  -5.702  13.782  1.00 97.21 90  A 1 
ATOM 690  N N   . GLY A 1 91  ? -11.415 -4.936  14.413  1.00 97.76 91  A 1 
ATOM 691  C CA  . GLY A 1 91  ? -12.340 -4.728  15.535  1.00 97.49 91  A 1 
ATOM 692  C C   . GLY A 1 91  ? -11.640 -4.315  16.825  1.00 97.45 91  A 1 
ATOM 693  O O   . GLY A 1 91  ? -12.207 -4.476  17.901  1.00 96.22 91  A 1 
ATOM 694  N N   . LEU A 1 92  ? -10.389 -3.832  16.727  1.00 97.17 92  A 1 
ATOM 695  C CA  . LEU A 1 92  ? -9.610  -3.272  17.838  1.00 96.84 92  A 1 
ATOM 696  C C   . LEU A 1 92  ? -9.834  -1.766  18.004  1.00 96.77 92  A 1 
ATOM 697  O O   . LEU A 1 92  ? -9.334  -1.179  18.960  1.00 94.98 92  A 1 
ATOM 698  C CB  . LEU A 1 92  ? -8.117  -3.554  17.600  1.00 96.68 92  A 1 
ATOM 699  C CG  . LEU A 1 92  ? -7.738  -5.045  17.579  1.00 96.20 92  A 1 
ATOM 700  C CD1 . LEU A 1 92  ? -6.256  -5.171  17.227  1.00 94.02 92  A 1 
ATOM 701  C CD2 . LEU A 1 92  ? -7.976  -5.734  18.921  1.00 94.21 92  A 1 
ATOM 702  N N   . GLU A 1 93  ? -10.536 -1.162  17.067  1.00 96.85 93  A 1 
ATOM 703  C CA  . GLU A 1 93  ? -10.931 0.237   17.037  1.00 96.88 93  A 1 
ATOM 704  C C   . GLU A 1 93  ? -12.369 0.321   16.527  1.00 97.43 93  A 1 
ATOM 705  O O   . GLU A 1 93  ? -12.722 -0.367  15.563  1.00 96.52 93  A 1 
ATOM 706  C CB  . GLU A 1 93  ? -9.966  0.995   16.108  1.00 95.69 93  A 1 
ATOM 707  C CG  . GLU A 1 93  ? -10.095 2.512   16.228  1.00 90.67 93  A 1 
ATOM 708  C CD  . GLU A 1 93  ? -9.562  3.051   17.558  1.00 92.93 93  A 1 
ATOM 709  O OE1 . GLU A 1 93  ? -10.349 3.717   18.268  1.00 86.04 93  A 1 
ATOM 710  O OE2 . GLU A 1 93  ? -8.354  2.862   17.825  1.00 86.56 93  A 1 
ATOM 711  N N   . ASP A 1 94  ? -13.196 1.151   17.167  1.00 97.04 94  A 1 
ATOM 712  C CA  . ASP A 1 94  ? -14.588 1.334   16.759  1.00 97.20 94  A 1 
ATOM 713  C C   . ASP A 1 94  ? -14.686 2.191   15.494  1.00 97.92 94  A 1 
ATOM 714  O O   . ASP A 1 94  ? -13.925 3.143   15.300  1.00 97.20 94  A 1 
ATOM 715  C CB  . ASP A 1 94  ? -15.423 1.955   17.889  1.00 95.53 94  A 1 
ATOM 716  C CG  . ASP A 1 94  ? -15.451 1.090   19.150  1.00 88.51 94  A 1 
ATOM 717  O OD1 . ASP A 1 94  ? -15.612 -0.144  19.003  1.00 78.82 94  A 1 
ATOM 718  O OD2 . ASP A 1 94  ? -15.274 1.674   20.239  1.00 81.31 94  A 1 
ATOM 719  N N   . ILE A 1 95  ? -15.653 1.875   14.647  1.00 97.90 95  A 1 
ATOM 720  C CA  . ILE A 1 95  ? -15.979 2.643   13.443  1.00 98.02 95  A 1 
ATOM 721  C C   . ILE A 1 95  ? -16.987 3.728   13.836  1.00 97.97 95  A 1 
ATOM 722  O O   . ILE A 1 95  ? -18.052 3.410   14.363  1.00 97.30 95  A 1 
ATOM 723  C CB  . ILE A 1 95  ? -16.526 1.693   12.353  1.00 97.80 95  A 1 
ATOM 724  C CG1 . ILE A 1 95  ? -15.439 0.665   11.937  1.00 97.07 95  A 1 
ATOM 725  C CG2 . ILE A 1 95  ? -17.016 2.492   11.139  1.00 97.26 95  A 1 
ATOM 726  C CD1 . ILE A 1 95  ? -15.992 -0.527  11.147  1.00 96.04 95  A 1 
ATOM 727  N N   . THR A 1 96  ? -16.654 5.001   13.586  1.00 97.96 96  A 1 
ATOM 728  C CA  . THR A 1 96  ? -17.558 6.128   13.889  1.00 97.77 96  A 1 
ATOM 729  C C   . THR A 1 96  ? -18.666 6.256   12.841  1.00 97.80 96  A 1 
ATOM 730  O O   . THR A 1 96  ? -19.826 6.440   13.194  1.00 96.89 96  A 1 
ATOM 731  C CB  . THR A 1 96  ? -16.779 7.450   13.981  1.00 97.38 96  A 1 
ATOM 732  O OG1 . THR A 1 96  ? -15.685 7.335   14.867  1.00 94.36 96  A 1 
ATOM 733  C CG2 . THR A 1 96  ? -17.639 8.602   14.498  1.00 93.84 96  A 1 
ATOM 734  N N   . GLU A 1 97  ? -18.318 6.160   11.553  1.00 97.57 97  A 1 
ATOM 735  C CA  . GLU A 1 97  ? -19.247 6.273   10.422  1.00 97.57 97  A 1 
ATOM 736  C C   . GLU A 1 97  ? -18.885 5.245   9.346   1.00 97.87 97  A 1 
ATOM 737  O O   . GLU A 1 97  ? -17.715 4.877   9.194   1.00 96.83 97  A 1 
ATOM 738  C CB  . GLU A 1 97  ? -19.198 7.694   9.804   1.00 96.38 97  A 1 
ATOM 739  C CG  . GLU A 1 97  ? -19.596 8.837   10.755  1.00 89.80 97  A 1 
ATOM 740  C CD  . GLU A 1 97  ? -19.253 10.246  10.219  1.00 89.62 97  A 1 
ATOM 741  O OE1 . GLU A 1 97  ? -19.591 11.230  10.921  1.00 80.89 97  A 1 
ATOM 742  O OE2 . GLU A 1 97  ? -18.537 10.372  9.196   1.00 82.02 97  A 1 
ATOM 743  N N   . GLY A 1 98  ? -19.882 4.818   8.560   1.00 97.48 98  A 1 
ATOM 744  C CA  . GLY A 1 98  ? -19.716 3.881   7.453   1.00 97.60 98  A 1 
ATOM 745  C C   . GLY A 1 98  ? -19.858 2.408   7.847   1.00 97.91 98  A 1 
ATOM 746  O O   . GLY A 1 98  ? -20.236 2.060   8.971   1.00 96.88 98  A 1 
ATOM 747  N N   . GLU A 1 99  ? -19.588 1.520   6.897   1.00 97.93 99  A 1 
ATOM 748  C CA  . GLU A 1 99  ? -19.804 0.081   7.045   1.00 97.73 99  A 1 
ATOM 749  C C   . GLU A 1 99  ? -18.567 -0.725  6.657   1.00 97.96 99  A 1 
ATOM 750  O O   . GLU A 1 99  ? -17.970 -0.511  5.596   1.00 96.79 99  A 1 
ATOM 751  C CB  . GLU A 1 99  ? -21.022 -0.387  6.236   1.00 95.73 99  A 1 
ATOM 752  C CG  . GLU A 1 99  ? -22.304 0.379   6.607   1.00 88.22 99  A 1 
ATOM 753  C CD  . GLU A 1 99  ? -23.564 -0.293  6.072   1.00 89.47 99  A 1 
ATOM 754  O OE1 . GLU A 1 99  ? -24.547 -0.332  6.859   1.00 79.73 99  A 1 
ATOM 755  O OE2 . GLU A 1 99  ? -23.537 -0.818  4.941   1.00 81.88 99  A 1 
ATOM 756  N N   . LEU A 1 100 ? -18.221 -1.684  7.511   1.00 98.22 100 A 1 
ATOM 757  C CA  . LEU A 1 100 ? -17.236 -2.722  7.234   1.00 98.10 100 A 1 
ATOM 758  C C   . LEU A 1 100 ? -17.965 -4.025  6.917   1.00 97.89 100 A 1 
ATOM 759  O O   . LEU A 1 100 ? -18.740 -4.513  7.745   1.00 96.99 100 A 1 
ATOM 760  C CB  . LEU A 1 100 ? -16.308 -2.871  8.446   1.00 97.95 100 A 1 
ATOM 761  C CG  . LEU A 1 100 ? -15.319 -4.045  8.335   1.00 97.51 100 A 1 
ATOM 762  C CD1 . LEU A 1 100 ? -14.273 -3.821  7.242   1.00 95.74 100 A 1 
ATOM 763  C CD2 . LEU A 1 100 ? -14.592 -4.223  9.667   1.00 95.87 100 A 1 
ATOM 764  N N   . LEU A 1 101 ? -17.670 -4.607  5.763   1.00 97.27 101 A 1 
ATOM 765  C CA  . LEU A 1 101 ? -18.184 -5.902  5.335   1.00 96.74 101 A 1 
ATOM 766  C C   . LEU A 1 101 ? -17.025 -6.887  5.157   1.00 96.42 101 A 1 
ATOM 767  O O   . LEU A 1 101 ? -15.984 -6.540  4.596   1.00 95.69 101 A 1 
ATOM 768  C CB  . LEU A 1 101 ? -18.999 -5.751  4.035   1.00 96.47 101 A 1 
ATOM 769  C CG  . LEU A 1 101 ? -20.118 -4.689  4.052   1.00 95.06 101 A 1 
ATOM 770  C CD1 . LEU A 1 101 ? -20.735 -4.564  2.659   1.00 89.61 101 A 1 
ATOM 771  C CD2 . LEU A 1 101 ? -21.237 -5.037  5.026   1.00 88.95 101 A 1 
ATOM 772  N N   . ILE A 1 102 ? -17.222 -8.128  5.618   1.00 95.82 102 A 1 
ATOM 773  C CA  . ILE A 1 102 ? -16.358 -9.269  5.289   1.00 94.59 102 A 1 
ATOM 774  C C   . ILE A 1 102 ? -17.265 -10.364 4.726   1.00 93.14 102 A 1 
ATOM 775  O O   . ILE A 1 102 ? -18.155 -10.841 5.429   1.00 90.94 102 A 1 
ATOM 776  C CB  . ILE A 1 102 ? -15.524 -9.753  6.501   1.00 94.28 102 A 1 
ATOM 777  C CG1 . ILE A 1 102 ? -14.646 -8.609  7.065   1.00 93.21 102 A 1 
ATOM 778  C CG2 . ILE A 1 102 ? -14.664 -10.965 6.086   1.00 93.09 102 A 1 
ATOM 779  C CD1 . ILE A 1 102 ? -13.768 -8.990  8.270   1.00 91.41 102 A 1 
ATOM 780  N N   . ASP A 1 103 ? -17.051 -10.745 3.467   1.00 91.55 103 A 1 
ATOM 781  C CA  . ASP A 1 103 ? -17.926 -11.652 2.712   1.00 89.79 103 A 1 
ATOM 782  C C   . ASP A 1 103 ? -19.413 -11.246 2.773   1.00 90.13 103 A 1 
ATOM 783  O O   . ASP A 1 103 ? -20.290 -12.049 3.101   1.00 87.44 103 A 1 
ATOM 784  C CB  . ASP A 1 103 ? -17.698 -13.114 3.125   1.00 86.86 103 A 1 
ATOM 785  C CG  . ASP A 1 103 ? -16.255 -13.591 2.967   1.00 82.81 103 A 1 
ATOM 786  O OD1 . ASP A 1 103 ? -15.558 -13.181 2.019   1.00 77.92 103 A 1 
ATOM 787  O OD2 . ASP A 1 103 ? -15.854 -14.445 3.792   1.00 78.41 103 A 1 
ATOM 788  N N   . ASP A 1 104 ? -19.672 -9.965  2.507   1.00 88.66 104 A 1 
ATOM 789  C CA  . ASP A 1 104 ? -21.003 -9.331  2.531   1.00 89.60 104 A 1 
ATOM 790  C C   . ASP A 1 104 ? -21.702 -9.311  3.913   1.00 91.19 104 A 1 
ATOM 791  O O   . ASP A 1 104 ? -22.833 -8.838  4.043   1.00 89.74 104 A 1 
ATOM 792  C CB  . ASP A 1 104 ? -21.901 -9.895  1.414   1.00 88.04 104 A 1 
ATOM 793  C CG  . ASP A 1 104 ? -21.239 -9.860  0.028   1.00 84.09 104 A 1 
ATOM 794  O OD1 . ASP A 1 104 ? -20.739 -8.776  -0.355  1.00 78.53 104 A 1 
ATOM 795  O OD2 . ASP A 1 104 ? -21.253 -10.913 -0.650  1.00 77.15 104 A 1 
ATOM 796  N N   . GLU A 1 105 ? -21.033 -9.765  4.977   1.00 90.47 105 A 1 
ATOM 797  C CA  . GLU A 1 105 ? -21.529 -9.673  6.352   1.00 91.47 105 A 1 
ATOM 798  C C   . GLU A 1 105 ? -21.010 -8.398  7.031   1.00 93.29 105 A 1 
ATOM 799  O O   . GLU A 1 105 ? -19.803 -8.139  7.069   1.00 92.28 105 A 1 
ATOM 800  C CB  . GLU A 1 105 ? -21.166 -10.919 7.180   1.00 89.92 105 A 1 
ATOM 801  C CG  . GLU A 1 105 ? -21.827 -12.212 6.661   1.00 80.26 105 A 1 
ATOM 802  C CD  . GLU A 1 105 ? -21.601 -13.433 7.576   1.00 75.54 105 A 1 
ATOM 803  O OE1 . GLU A 1 105 ? -22.212 -14.495 7.292   1.00 67.97 105 A 1 
ATOM 804  O OE2 . GLU A 1 105 ? -20.852 -13.342 8.575   1.00 67.32 105 A 1 
ATOM 805  N N   . LYS A 1 106 ? -21.918 -7.603  7.619   1.00 93.80 106 A 1 
ATOM 806  C CA  . LYS A 1 106 ? -21.565 -6.378  8.358   1.00 94.97 106 A 1 
ATOM 807  C C   . LYS A 1 106 ? -20.836 -6.718  9.659   1.00 94.84 106 A 1 
ATOM 808  O O   . LYS A 1 106 ? -21.346 -7.478  10.483  1.00 93.64 106 A 1 
ATOM 809  C CB  . LYS A 1 106 ? -22.818 -5.517  8.583   1.00 95.02 106 A 1 
ATOM 810  C CG  . LYS A 1 106 ? -22.475 -4.144  9.192   1.00 92.31 106 A 1 
ATOM 811  C CD  . LYS A 1 106 ? -23.717 -3.236  9.207   1.00 89.61 106 A 1 
ATOM 812  C CE  . LYS A 1 106 ? -23.368 -1.866  9.799   1.00 83.12 106 A 1 
ATOM 813  N NZ  . LYS A 1 106 ? -24.445 -0.874  9.546   1.00 76.53 106 A 1 
ATOM 814  N N   . MET A 1 107 ? -19.664 -6.119  9.852   1.00 96.71 107 A 1 
ATOM 815  C CA  . MET A 1 107 ? -18.731 -6.438  10.935  1.00 96.23 107 A 1 
ATOM 816  C C   . MET A 1 107 ? -18.600 -5.340  11.992  1.00 96.75 107 A 1 
ATOM 817  O O   . MET A 1 107 ? -17.897 -5.565  12.976  1.00 95.37 107 A 1 
ATOM 818  C CB  . MET A 1 107 ? -17.362 -6.789  10.333  1.00 94.93 107 A 1 
ATOM 819  C CG  . MET A 1 107 ? -17.403 -8.112  9.554   1.00 92.38 107 A 1 
ATOM 820  S SD  . MET A 1 107 ? -17.669 -9.591  10.574  1.00 93.71 107 A 1 
ATOM 821  C CE  . MET A 1 107 ? -18.267 -10.710 9.283   1.00 88.41 107 A 1 
ATOM 822  N N   . ASN A 1 108 ? -19.258 -4.184  11.847  1.00 97.13 108 A 1 
ATOM 823  C CA  . ASN A 1 108 ? -19.131 -3.041  12.771  1.00 97.33 108 A 1 
ATOM 824  C C   . ASN A 1 108 ? -19.238 -3.450  14.253  1.00 97.08 108 A 1 
ATOM 825  O O   . ASN A 1 108 ? -18.346 -3.129  15.029  1.00 95.37 108 A 1 
ATOM 826  C CB  . ASN A 1 108 ? -20.186 -1.975  12.432  1.00 97.02 108 A 1 
ATOM 827  C CG  . ASN A 1 108 ? -19.955 -1.270  11.110  1.00 97.35 108 A 1 
ATOM 828  O OD1 . ASN A 1 108 ? -19.839 -1.880  10.055  1.00 92.86 108 A 1 
ATOM 829  N ND2 . ASN A 1 108 ? -19.923 0.044   11.113  1.00 93.21 108 A 1 
ATOM 830  N N   . ASP A 1 109 ? -20.258 -4.233  14.614  1.00 96.08 109 A 1 
ATOM 831  C CA  . ASP A 1 109 ? -20.549 -4.623  16.004  1.00 95.89 109 A 1 
ATOM 832  C C   . ASP A 1 109 ? -19.996 -6.013  16.375  1.00 96.12 109 A 1 
ATOM 833  O O   . ASP A 1 109 ? -20.237 -6.537  17.464  1.00 93.59 109 A 1 
ATOM 834  C CB  . ASP A 1 109 ? -22.065 -4.537  16.230  1.00 95.02 109 A 1 
ATOM 835  C CG  . ASP A 1 109 ? -22.637 -3.187  15.787  1.00 92.10 109 A 1 
ATOM 836  O OD1 . ASP A 1 109 ? -22.165 -2.157  16.302  1.00 86.61 109 A 1 
ATOM 837  O OD2 . ASP A 1 109 ? -23.494 -3.201  14.873  1.00 87.46 109 A 1 
ATOM 838  N N   . VAL A 1 110 ? -19.249 -6.660  15.464  1.00 96.20 110 A 1 
ATOM 839  C CA  . VAL A 1 110 ? -18.688 -7.997  15.694  1.00 96.10 110 A 1 
ATOM 840  C C   . VAL A 1 110 ? -17.348 -7.859  16.420  1.00 96.18 110 A 1 
ATOM 841  O O   . VAL A 1 110 ? -16.436 -7.211  15.896  1.00 94.87 110 A 1 
ATOM 842  C CB  . VAL A 1 110 ? -18.549 -8.794  14.383  1.00 95.56 110 A 1 
ATOM 843  C CG1 . VAL A 1 110 ? -17.976 -10.196 14.631  1.00 92.53 110 A 1 
ATOM 844  C CG2 . VAL A 1 110 ? -19.914 -8.969  13.705  1.00 92.65 110 A 1 
ATOM 845  N N   . PRO A 1 111 ? -17.160 -8.480  17.606  1.00 96.64 111 A 1 
ATOM 846  C CA  . PRO A 1 111 ? -15.915 -8.365  18.362  1.00 95.83 111 A 1 
ATOM 847  C C   . PRO A 1 111 ? -14.750 -9.097  17.668  1.00 95.44 111 A 1 
ATOM 848  O O   . PRO A 1 111 ? -14.975 -10.094 16.967  1.00 94.03 111 A 1 
ATOM 849  C CB  . PRO A 1 111 ? -16.235 -8.947  19.744  1.00 95.11 111 A 1 
ATOM 850  C CG  . PRO A 1 111 ? -17.331 -9.972  19.443  1.00 93.90 111 A 1 
ATOM 851  C CD  . PRO A 1 111 ? -18.120 -9.306  18.318  1.00 96.59 111 A 1 
ATOM 852  N N   . PRO A 1 112 ? -13.483 -8.710  17.919  1.00 95.80 112 A 1 
ATOM 853  C CA  . PRO A 1 112 ? -12.303 -9.242  17.219  1.00 94.80 112 A 1 
ATOM 854  C C   . PRO A 1 112 ? -12.204 -10.774 17.159  1.00 94.15 112 A 1 
ATOM 855  O O   . PRO A 1 112 ? -11.768 -11.351 16.159  1.00 91.93 112 A 1 
ATOM 856  C CB  . PRO A 1 112 ? -11.100 -8.680  17.985  1.00 93.88 112 A 1 
ATOM 857  C CG  . PRO A 1 112 ? -11.619 -7.372  18.566  1.00 92.92 112 A 1 
ATOM 858  C CD  . PRO A 1 112 ? -13.097 -7.635  18.827  1.00 95.23 112 A 1 
ATOM 859  N N   . LYS A 1 113 ? -12.606 -11.458 18.240  1.00 93.03 113 A 1 
ATOM 860  C CA  . LYS A 1 113 ? -12.551 -12.928 18.353  1.00 91.29 113 A 1 
ATOM 861  C C   . LYS A 1 113 ? -13.458 -13.657 17.351  1.00 91.17 113 A 1 
ATOM 862  O O   . LYS A 1 113 ? -13.156 -14.798 17.003  1.00 88.48 113 A 1 
ATOM 863  C CB  . LYS A 1 113 ? -12.849 -13.341 19.808  1.00 90.09 113 A 1 
ATOM 864  C CG  . LYS A 1 113 ? -14.293 -13.001 20.219  1.00 84.69 113 A 1 
ATOM 865  C CD  . LYS A 1 113 ? -14.654 -13.411 21.654  1.00 80.17 113 A 1 
ATOM 866  C CE  . LYS A 1 113 ? -16.147 -13.093 21.797  1.00 73.24 113 A 1 
ATOM 867  N NZ  . LYS A 1 113 ? -16.688 -13.383 23.142  1.00 63.34 113 A 1 
ATOM 868  N N   . ASP A 1 114 ? -14.525 -13.000 16.892  1.00 91.69 114 A 1 
ATOM 869  C CA  . ASP A 1 114 ? -15.586 -13.579 16.059  1.00 91.77 114 A 1 
ATOM 870  C C   . ASP A 1 114 ? -15.474 -13.164 14.573  1.00 92.27 114 A 1 
ATOM 871  O O   . ASP A 1 114 ? -16.121 -13.768 13.723  1.00 90.23 114 A 1 
ATOM 872  C CB  . ASP A 1 114 ? -16.955 -13.262 16.699  1.00 90.90 114 A 1 
ATOM 873  C CG  . ASP A 1 114 ? -17.087 -13.834 18.124  1.00 88.78 114 A 1 
ATOM 874  O OD1 . ASP A 1 114 ? -16.627 -14.977 18.366  1.00 84.72 114 A 1 
ATOM 875  O OD2 . ASP A 1 114 ? -17.568 -13.125 19.036  1.00 85.27 114 A 1 
ATOM 876  N N   . ARG A 1 115 ? -14.573 -12.226 14.222  1.00 94.09 115 A 1 
ATOM 877  C CA  . ARG A 1 115 ? -14.341 -11.765 12.827  1.00 93.33 115 A 1 
ATOM 878  C C   . ARG A 1 115 ? -13.581 -12.762 11.931  1.00 92.01 115 A 1 
ATOM 879  O O   . ARG A 1 115 ? -13.386 -12.494 10.749  1.00 87.18 115 A 1 
ATOM 880  C CB  . ARG A 1 115 ? -13.642 -10.392 12.826  1.00 93.05 115 A 1 
ATOM 881  C CG  . ARG A 1 115 ? -14.523 -9.295  13.437  1.00 93.11 115 A 1 
ATOM 882  C CD  . ARG A 1 115 ? -13.935 -7.906  13.177  1.00 93.77 115 A 1 
ATOM 883  N NE  . ARG A 1 115 ? -14.708 -6.871  13.890  1.00 93.91 115 A 1 
ATOM 884  C CZ  . ARG A 1 115 ? -14.710 -5.571  13.659  1.00 94.41 115 A 1 
ATOM 885  N NH1 . ARG A 1 115 ? -14.008 -5.014  12.715  1.00 89.60 115 A 1 
ATOM 886  N NH2 . ARG A 1 115 ? -15.428 -4.785  14.406  1.00 88.61 115 A 1 
ATOM 887  N N   . ASN A 1 116 ? -13.124 -13.892 12.464  1.00 90.29 116 A 1 
ATOM 888  C CA  . ASN A 1 116 ? -12.305 -14.894 11.752  1.00 90.30 116 A 1 
ATOM 889  C C   . ASN A 1 116 ? -11.084 -14.312 10.999  1.00 91.63 116 A 1 
ATOM 890  O O   . ASN A 1 116 ? -10.713 -14.764 9.913   1.00 89.01 116 A 1 
ATOM 891  C CB  . ASN A 1 116 ? -13.197 -15.798 10.885  1.00 86.03 116 A 1 
ATOM 892  C CG  . ASN A 1 116 ? -12.476 -17.061 10.436  1.00 78.52 116 A 1 
ATOM 893  O OD1 . ASN A 1 116 ? -11.570 -17.555 11.094  1.00 70.89 116 A 1 
ATOM 894  N ND2 . ASN A 1 116 ? -12.877 -17.648 9.341   1.00 70.50 116 A 1 
ATOM 895  N N   . ILE A 1 117 ? -10.428 -13.332 11.607  1.00 94.52 117 A 1 
ATOM 896  C CA  . ILE A 1 117 ? -9.218  -12.671 11.109  1.00 94.98 117 A 1 
ATOM 897  C C   . ILE A 1 117 ? -8.044  -12.926 12.061  1.00 95.03 117 A 1 
ATOM 898  O O   . ILE A 1 117 ? -8.228  -13.308 13.229  1.00 93.12 117 A 1 
ATOM 899  C CB  . ILE A 1 117 ? -9.474  -11.165 10.888  1.00 93.59 117 A 1 
ATOM 900  C CG1 . ILE A 1 117 ? -9.776  -10.482 12.239  1.00 85.71 117 A 1 
ATOM 901  C CG2 . ILE A 1 117 ? -10.594 -10.954 9.847   1.00 84.28 117 A 1 
ATOM 902  C CD1 . ILE A 1 117 ? -10.127 -9.013  12.102  1.00 82.51 117 A 1 
ATOM 903  N N   . ALA A 1 118 ? -6.815  -12.704 11.586  1.00 95.28 118 A 1 
ATOM 904  C CA  . ALA A 1 118 ? -5.632  -12.703 12.442  1.00 94.98 118 A 1 
ATOM 905  C C   . ALA A 1 118 ? -4.746  -11.498 12.143  1.00 95.83 118 A 1 
ATOM 906  O O   . ALA A 1 118 ? -4.496  -11.179 10.986  1.00 95.26 118 A 1 
ATOM 907  C CB  . ALA A 1 118 ? -4.875  -14.019 12.297  1.00 93.72 118 A 1 
ATOM 908  N N   . MET A 1 119 ? -4.255  -10.843 13.204  1.00 95.47 119 A 1 
ATOM 909  C CA  . MET A 1 119 ? -3.398  -9.663  13.114  1.00 96.01 119 A 1 
ATOM 910  C C   . MET A 1 119 ? -1.992  -9.964  13.636  1.00 96.29 119 A 1 
ATOM 911  O O   . MET A 1 119 ? -1.827  -10.577 14.695  1.00 95.16 119 A 1 
ATOM 912  C CB  . MET A 1 119 ? -4.066  -8.488  13.837  1.00 95.51 119 A 1 
ATOM 913  C CG  . MET A 1 119 ? -3.312  -7.165  13.652  1.00 92.84 119 A 1 
ATOM 914  S SD  . MET A 1 119 ? -4.239  -5.770  14.322  1.00 93.25 119 A 1 
ATOM 915  C CE  . MET A 1 119 ? -3.073  -4.426  13.985  1.00 87.67 119 A 1 
ATOM 916  N N   . VAL A 1 120 ? -0.984  -9.522  12.881  1.00 95.74 120 A 1 
ATOM 917  C CA  . VAL A 1 120 ? 0.428   -9.475  13.260  1.00 95.69 120 A 1 
ATOM 918  C C   . VAL A 1 120 ? 0.770   -8.022  13.576  1.00 95.93 120 A 1 
ATOM 919  O O   . VAL A 1 120 ? 0.688   -7.158  12.707  1.00 95.00 120 A 1 
ATOM 920  C CB  . VAL A 1 120 ? 1.325   -10.044 12.148  1.00 95.34 120 A 1 
ATOM 921  C CG1 . VAL A 1 120 ? 2.798   -10.016 12.570  1.00 93.02 120 A 1 
ATOM 922  C CG2 . VAL A 1 120 ? 0.950   -11.498 11.826  1.00 93.18 120 A 1 
ATOM 923  N N   . PHE A 1 121 ? 1.127   -7.761  14.840  1.00 95.02 121 A 1 
ATOM 924  C CA  . PHE A 1 121 ? 1.441   -6.418  15.330  1.00 94.29 121 A 1 
ATOM 925  C C   . PHE A 1 121 ? 2.901   -6.049  15.054  1.00 94.67 121 A 1 
ATOM 926  O O   . PHE A 1 121 ? 3.770   -6.921  15.030  1.00 91.93 121 A 1 
ATOM 927  C CB  . PHE A 1 121 ? 1.156   -6.341  16.835  1.00 92.99 121 A 1 
ATOM 928  C CG  . PHE A 1 121 ? -0.301  -6.534  17.214  1.00 91.79 121 A 1 
ATOM 929  C CD1 . PHE A 1 121 ? -1.167  -5.426  17.247  1.00 85.95 121 A 1 
ATOM 930  C CD2 . PHE A 1 121 ? -0.790  -7.812  17.537  1.00 86.91 121 A 1 
ATOM 931  C CE1 . PHE A 1 121 ? -2.517  -5.599  17.601  1.00 82.34 121 A 1 
ATOM 932  C CE2 . PHE A 1 121 ? -2.143  -7.984  17.884  1.00 81.42 121 A 1 
ATOM 933  C CZ  . PHE A 1 121 ? -3.008  -6.876  17.918  1.00 85.34 121 A 1 
ATOM 934  N N   . GLN A 1 122 ? 3.189   -4.744  14.981  1.00 93.52 122 A 1 
ATOM 935  C CA  . GLN A 1 122 ? 4.530   -4.173  14.805  1.00 93.63 122 A 1 
ATOM 936  C C   . GLN A 1 122 ? 5.548   -4.680  15.846  1.00 93.57 122 A 1 
ATOM 937  O O   . GLN A 1 122 ? 6.700   -4.975  15.531  1.00 88.59 122 A 1 
ATOM 938  C CB  . GLN A 1 122 ? 4.383   -2.648  14.890  1.00 91.83 122 A 1 
ATOM 939  C CG  . GLN A 1 122 ? 5.678   -1.889  14.568  1.00 84.78 122 A 1 
ATOM 940  C CD  . GLN A 1 122 ? 5.511   -0.376  14.676  1.00 84.67 122 A 1 
ATOM 941  O OE1 . GLN A 1 122 ? 4.600   0.136   15.299  1.00 79.38 122 A 1 
ATOM 942  N NE2 . GLN A 1 122 ? 6.400   0.395   14.100  1.00 73.21 122 A 1 
ATOM 943  N N   . ASN A 1 123 ? 5.129   -4.817  17.108  1.00 91.62 123 A 1 
ATOM 944  C CA  . ASN A 1 123 ? 5.971   -5.312  18.207  1.00 91.94 123 A 1 
ATOM 945  C C   . ASN A 1 123 ? 5.920   -6.844  18.381  1.00 92.84 123 A 1 
ATOM 946  O O   . ASN A 1 123 ? 6.385   -7.362  19.397  1.00 87.91 123 A 1 
ATOM 947  C CB  . ASN A 1 123 ? 5.599   -4.557  19.503  1.00 90.14 123 A 1 
ATOM 948  C CG  . ASN A 1 123 ? 4.218   -4.904  20.041  1.00 86.56 123 A 1 
ATOM 949  O OD1 . ASN A 1 123 ? 3.435   -5.616  19.444  1.00 81.33 123 A 1 
ATOM 950  N ND2 . ASN A 1 123 ? 3.875   -4.406  21.205  1.00 81.49 123 A 1 
ATOM 951  N N   . TYR A 1 124 ? 5.327   -7.569  17.416  1.00 91.37 124 A 1 
ATOM 952  C CA  . TYR A 1 124 ? 5.083   -9.017  17.403  1.00 92.21 124 A 1 
ATOM 953  C C   . TYR A 1 124 ? 4.112   -9.521  18.478  1.00 93.22 124 A 1 
ATOM 954  O O   . TYR A 1 124 ? 3.515   -10.590 18.310  1.00 89.22 124 A 1 
ATOM 955  C CB  . TYR A 1 124 ? 6.417   -9.783  17.418  1.00 90.98 124 A 1 
ATOM 956  C CG  . TYR A 1 124 ? 7.504   -9.221  16.514  1.00 90.34 124 A 1 
ATOM 957  C CD1 . TYR A 1 124 ? 7.186   -8.755  15.225  1.00 84.76 124 A 1 
ATOM 958  C CD2 . TYR A 1 124 ? 8.834   -9.147  16.971  1.00 85.73 124 A 1 
ATOM 959  C CE1 . TYR A 1 124 ? 8.190   -8.213  14.400  1.00 82.31 124 A 1 
ATOM 960  C CE2 . TYR A 1 124 ? 9.839   -8.614  16.146  1.00 80.78 124 A 1 
ATOM 961  C CZ  . TYR A 1 124 ? 9.516   -8.144  14.862  1.00 84.51 124 A 1 
ATOM 962  O OH  . TYR A 1 124 ? 10.484  -7.623  14.057  1.00 80.19 124 A 1 
ATOM 963  N N   . ALA A 1 125 ? 3.926   -8.776  19.581  1.00 93.16 125 A 1 
ATOM 964  C CA  . ALA A 1 125 ? 3.073   -9.116  20.724  1.00 93.56 125 A 1 
ATOM 965  C C   . ALA A 1 125 ? 3.251   -10.565 21.238  1.00 94.95 125 A 1 
ATOM 966  O O   . ALA A 1 125 ? 2.284   -11.241 21.603  1.00 92.70 125 A 1 
ATOM 967  C CB  . ALA A 1 125 ? 1.624   -8.732  20.390  1.00 91.91 125 A 1 
ATOM 968  N N   . LEU A 1 126 ? 4.500   -11.074 21.244  1.00 94.35 126 A 1 
ATOM 969  C CA  . LEU A 1 126 ? 4.816   -12.414 21.742  1.00 95.20 126 A 1 
ATOM 970  C C   . LEU A 1 126 ? 4.808   -12.429 23.274  1.00 95.68 126 A 1 
ATOM 971  O O   . LEU A 1 126 ? 5.344   -11.522 23.915  1.00 94.45 126 A 1 
ATOM 972  C CB  . LEU A 1 126 ? 6.173   -12.904 21.202  1.00 95.34 126 A 1 
ATOM 973  C CG  . LEU A 1 126 ? 6.261   -13.055 19.670  1.00 95.34 126 A 1 
ATOM 974  C CD1 . LEU A 1 126 ? 7.642   -13.586 19.287  1.00 92.88 126 A 1 
ATOM 975  C CD2 . LEU A 1 126 ? 5.207   -14.014 19.110  1.00 93.18 126 A 1 
ATOM 976  N N   . TYR A 1 127 ? 4.263   -13.496 23.879  1.00 96.99 127 A 1 
ATOM 977  C CA  . TYR A 1 127 ? 4.331   -13.719 25.324  1.00 97.27 127 A 1 
ATOM 978  C C   . TYR A 1 127 ? 5.748   -14.162 25.714  1.00 97.79 127 A 1 
ATOM 979  O O   . TYR A 1 127 ? 6.164   -15.260 25.333  1.00 97.36 127 A 1 
ATOM 980  C CB  . TYR A 1 127 ? 3.282   -14.754 25.742  1.00 96.63 127 A 1 
ATOM 981  C CG  . TYR A 1 127 ? 1.853   -14.326 25.466  1.00 95.53 127 A 1 
ATOM 982  C CD1 . TYR A 1 127 ? 1.285   -13.262 26.194  1.00 91.45 127 A 1 
ATOM 983  C CD2 . TYR A 1 127 ? 1.091   -14.984 24.479  1.00 92.22 127 A 1 
ATOM 984  C CE1 . TYR A 1 127 ? -0.038  -12.855 25.930  1.00 90.09 127 A 1 
ATOM 985  C CE2 . TYR A 1 127 ? -0.229  -14.580 24.214  1.00 89.10 127 A 1 
ATOM 986  C CZ  . TYR A 1 127 ? -0.798  -13.514 24.941  1.00 90.66 127 A 1 
ATOM 987  O OH  . TYR A 1 127 ? -2.073  -13.119 24.683  1.00 87.39 127 A 1 
ATOM 988  N N   . PRO A 1 128 ? 6.519   -13.346 26.472  1.00 97.43 128 A 1 
ATOM 989  C CA  . PRO A 1 128 ? 7.951   -13.588 26.695  1.00 97.25 128 A 1 
ATOM 990  C C   . PRO A 1 128 ? 8.234   -14.782 27.611  1.00 97.64 128 A 1 
ATOM 991  O O   . PRO A 1 128 ? 9.325   -15.352 27.567  1.00 96.51 128 A 1 
ATOM 992  C CB  . PRO A 1 128 ? 8.476   -12.280 27.296  1.00 96.47 128 A 1 
ATOM 993  C CG  . PRO A 1 128 ? 7.261   -11.690 28.010  1.00 95.36 128 A 1 
ATOM 994  C CD  . PRO A 1 128 ? 6.111   -12.090 27.096  1.00 97.33 128 A 1 
ATOM 995  N N   . HIS A 1 129 ? 7.267   -15.161 28.448  1.00 97.71 129 A 1 
ATOM 996  C CA  . HIS A 1 129 ? 7.361   -16.268 29.396  1.00 97.60 129 A 1 
ATOM 997  C C   . HIS A 1 129 ? 6.992   -17.629 28.784  1.00 97.95 129 A 1 
ATOM 998  O O   . HIS A 1 129 ? 7.336   -18.656 29.372  1.00 96.70 129 A 1 
ATOM 999  C CB  . HIS A 1 129 ? 6.506   -15.932 30.630  1.00 96.90 129 A 1 
ATOM 1000 C CG  . HIS A 1 129 ? 5.050   -15.678 30.316  1.00 95.95 129 A 1 
ATOM 1001 N ND1 . HIS A 1 129 ? 4.500   -14.475 29.930  1.00 90.78 129 A 1 
ATOM 1002 C CD2 . HIS A 1 129 ? 4.038   -16.594 30.355  1.00 92.24 129 A 1 
ATOM 1003 C CE1 . HIS A 1 129 ? 3.183   -14.668 29.745  1.00 91.56 129 A 1 
ATOM 1004 N NE2 . HIS A 1 129 ? 2.859   -15.938 29.990  1.00 92.60 129 A 1 
ATOM 1005 N N   . MET A 1 130 ? 6.360   -17.643 27.606  1.00 97.64 130 A 1 
ATOM 1006 C CA  . MET A 1 130 ? 5.945   -18.840 26.872  1.00 97.77 130 A 1 
ATOM 1007 C C   . MET A 1 130 ? 6.986   -19.241 25.819  1.00 98.12 130 A 1 
ATOM 1008 O O   . MET A 1 130 ? 7.663   -18.386 25.251  1.00 97.43 130 A 1 
ATOM 1009 C CB  . MET A 1 130 ? 4.582   -18.604 26.208  1.00 96.93 130 A 1 
ATOM 1010 C CG  . MET A 1 130 ? 3.459   -18.394 27.222  1.00 95.23 130 A 1 
ATOM 1011 S SD  . MET A 1 130 ? 1.816   -18.229 26.466  1.00 95.28 130 A 1 
ATOM 1012 C CE  . MET A 1 130 ? 0.840   -17.953 27.959  1.00 89.12 130 A 1 
ATOM 1013 N N   . SER A 1 131 ? 7.080   -20.542 25.513  1.00 97.99 131 A 1 
ATOM 1014 C CA  . SER A 1 131 ? 7.840   -21.057 24.370  1.00 98.06 131 A 1 
ATOM 1015 C C   . SER A 1 131 ? 7.214   -20.636 23.030  1.00 98.11 131 A 1 
ATOM 1016 O O   . SER A 1 131 ? 6.102   -20.096 22.975  1.00 97.75 131 A 1 
ATOM 1017 C CB  . SER A 1 131 ? 7.965   -22.585 24.463  1.00 97.96 131 A 1 
ATOM 1018 O OG  . SER A 1 131 ? 6.695   -23.179 24.336  1.00 96.58 131 A 1 
ATOM 1019 N N   . VAL A 1 132 ? 7.918   -20.866 21.917  1.00 98.25 132 A 1 
ATOM 1020 C CA  . VAL A 1 132 ? 7.388   -20.674 20.554  1.00 98.18 132 A 1 
ATOM 1021 C C   . VAL A 1 132 ? 6.130   -21.509 20.337  1.00 98.26 132 A 1 
ATOM 1022 O O   . VAL A 1 132 ? 5.102   -20.970 19.924  1.00 97.99 132 A 1 
ATOM 1023 C CB  . VAL A 1 132 ? 8.461   -21.017 19.505  1.00 97.77 132 A 1 
ATOM 1024 C CG1 . VAL A 1 132 ? 7.889   -21.114 18.083  1.00 96.06 132 A 1 
ATOM 1025 C CG2 . VAL A 1 132 ? 9.565   -19.955 19.511  1.00 96.19 132 A 1 
ATOM 1026 N N   . TYR A 1 133 ? 6.174   -22.793 20.687  1.00 98.16 133 A 1 
ATOM 1027 C CA  . TYR A 1 133 ? 5.026   -23.695 20.602  1.00 98.20 133 A 1 
ATOM 1028 C C   . TYR A 1 133 ? 3.831   -23.144 21.392  1.00 98.16 133 A 1 
ATOM 1029 O O   . TYR A 1 133 ? 2.723   -23.038 20.864  1.00 97.78 133 A 1 
ATOM 1030 C CB  . TYR A 1 133 ? 5.431   -25.087 21.105  1.00 98.09 133 A 1 
ATOM 1031 C CG  . TYR A 1 133 ? 4.270   -26.065 21.151  1.00 98.16 133 A 1 
ATOM 1032 C CD1 . TYR A 1 133 ? 3.406   -26.055 22.260  1.00 96.82 133 A 1 
ATOM 1033 C CD2 . TYR A 1 133 ? 4.017   -26.940 20.077  1.00 97.04 133 A 1 
ATOM 1034 C CE1 . TYR A 1 133 ? 2.274   -26.888 22.289  1.00 96.87 133 A 1 
ATOM 1035 C CE2 . TYR A 1 133 ? 2.886   -27.784 20.105  1.00 96.64 133 A 1 
ATOM 1036 C CZ  . TYR A 1 133 ? 2.010   -27.742 21.211  1.00 97.49 133 A 1 
ATOM 1037 O OH  . TYR A 1 133 ? 0.886   -28.504 21.250  1.00 96.43 133 A 1 
ATOM 1038 N N   . GLU A 1 134 ? 4.052   -22.735 22.648  1.00 98.13 134 A 1 
ATOM 1039 C CA  . GLU A 1 134 ? 2.995   -22.203 23.510  1.00 97.97 134 A 1 
ATOM 1040 C C   . GLU A 1 134 ? 2.398   -20.905 22.961  1.00 97.91 134 A 1 
ATOM 1041 O O   . GLU A 1 134 ? 1.177   -20.746 22.984  1.00 97.14 134 A 1 
ATOM 1042 C CB  . GLU A 1 134 ? 3.551   -21.953 24.908  1.00 97.56 134 A 1 
ATOM 1043 C CG  . GLU A 1 134 ? 3.790   -23.252 25.687  1.00 91.05 134 A 1 
ATOM 1044 C CD  . GLU A 1 134 ? 4.571   -22.988 26.974  1.00 85.31 134 A 1 
ATOM 1045 O OE1 . GLU A 1 134 ? 4.276   -23.688 27.964  1.00 76.63 134 A 1 
ATOM 1046 O OE2 . GLU A 1 134 ? 5.454   -22.097 26.950  1.00 77.59 134 A 1 
ATOM 1047 N N   . ASN A 1 135 ? 3.235   -19.999 22.431  1.00 97.87 135 A 1 
ATOM 1048 C CA  . ASN A 1 135 ? 2.791   -18.775 21.771  1.00 97.45 135 A 1 
ATOM 1049 C C   . ASN A 1 135 ? 1.842   -19.067 20.599  1.00 97.35 135 A 1 
ATOM 1050 O O   . ASN A 1 135 ? 0.810   -18.405 20.465  1.00 96.20 135 A 1 
ATOM 1051 C CB  . ASN A 1 135 ? 4.020   -17.981 21.294  1.00 97.09 135 A 1 
ATOM 1052 C CG  . ASN A 1 135 ? 4.493   -16.968 22.316  1.00 97.04 135 A 1 
ATOM 1053 O OD1 . ASN A 1 135 ? 3.971   -15.864 22.386  1.00 93.01 135 A 1 
ATOM 1054 N ND2 . ASN A 1 135 ? 5.465   -17.305 23.122  1.00 93.44 135 A 1 
ATOM 1055 N N   . MET A 1 136 ? 2.170   -20.063 19.758  1.00 97.99 136 A 1 
ATOM 1056 C CA  . MET A 1 136 ? 1.344   -20.473 18.617  1.00 97.81 136 A 1 
ATOM 1057 C C   . MET A 1 136 ? 0.068   -21.211 19.060  1.00 97.61 136 A 1 
ATOM 1058 O O   . MET A 1 136 ? -1.022  -20.931 18.559  1.00 96.70 136 A 1 
ATOM 1059 C CB  . MET A 1 136 ? 2.183   -21.329 17.664  1.00 97.47 136 A 1 
ATOM 1060 C CG  . MET A 1 136 ? 3.310   -20.521 16.997  1.00 96.27 136 A 1 
ATOM 1061 S SD  . MET A 1 136 ? 4.474   -21.500 16.014  1.00 95.17 136 A 1 
ATOM 1062 C CE  . MET A 1 136 ? 3.440   -21.964 14.604  1.00 87.56 136 A 1 
ATOM 1063 N N   . ALA A 1 137 ? 0.165   -22.094 20.059  1.00 97.71 137 A 1 
ATOM 1064 C CA  . ALA A 1 137 ? -0.946  -22.920 20.540  1.00 97.47 137 A 1 
ATOM 1065 C C   . ALA A 1 137 ? -1.983  -22.162 21.387  1.00 96.99 137 A 1 
ATOM 1066 O O   . ALA A 1 137 ? -3.151  -22.560 21.441  1.00 95.82 137 A 1 
ATOM 1067 C CB  . ALA A 1 137 ? -0.341  -24.084 21.334  1.00 97.18 137 A 1 
ATOM 1068 N N   . PHE A 1 138 ? -1.587  -21.068 22.055  1.00 96.82 138 A 1 
ATOM 1069 C CA  . PHE A 1 138 ? -2.383  -20.381 23.082  1.00 95.95 138 A 1 
ATOM 1070 C C   . PHE A 1 138 ? -3.813  -20.041 22.635  1.00 95.83 138 A 1 
ATOM 1071 O O   . PHE A 1 138 ? -4.784  -20.415 23.293  1.00 94.29 138 A 1 
ATOM 1072 C CB  . PHE A 1 138 ? -1.631  -19.118 23.515  1.00 95.06 138 A 1 
ATOM 1073 C CG  . PHE A 1 138 ? -2.321  -18.345 24.620  1.00 93.95 138 A 1 
ATOM 1074 C CD1 . PHE A 1 138 ? -2.973  -17.130 24.342  1.00 89.52 138 A 1 
ATOM 1075 C CD2 . PHE A 1 138 ? -2.301  -18.843 25.934  1.00 90.43 138 A 1 
ATOM 1076 C CE1 . PHE A 1 138 ? -3.591  -16.410 25.378  1.00 88.10 138 A 1 
ATOM 1077 C CE2 . PHE A 1 138 ? -2.923  -18.127 26.970  1.00 87.40 138 A 1 
ATOM 1078 C CZ  . PHE A 1 138 ? -3.566  -16.908 26.695  1.00 89.11 138 A 1 
ATOM 1079 N N   . GLY A 1 139 ? -3.962  -19.387 21.481  1.00 95.64 139 A 1 
ATOM 1080 C CA  . GLY A 1 139 ? -5.285  -18.995 20.969  1.00 94.18 139 A 1 
ATOM 1081 C C   . GLY A 1 139 ? -6.192  -20.182 20.624  1.00 94.69 139 A 1 
ATOM 1082 O O   . GLY A 1 139 ? -7.412  -20.092 20.773  1.00 93.41 139 A 1 
ATOM 1083 N N   . LEU A 1 140 ? -5.615  -21.316 20.208  1.00 94.76 140 A 1 
ATOM 1084 C CA  . LEU A 1 140 ? -6.361  -22.546 19.920  1.00 95.35 140 A 1 
ATOM 1085 C C   . LEU A 1 140 ? -6.830  -23.238 21.209  1.00 95.90 140 A 1 
ATOM 1086 O O   . LEU A 1 140 ? -7.949  -23.751 21.254  1.00 94.92 140 A 1 
ATOM 1087 C CB  . LEU A 1 140 ? -5.496  -23.495 19.077  1.00 95.53 140 A 1 
ATOM 1088 C CG  . LEU A 1 140 ? -5.045  -22.945 17.709  1.00 94.86 140 A 1 
ATOM 1089 C CD1 . LEU A 1 140 ? -4.210  -24.015 17.004  1.00 91.97 140 A 1 
ATOM 1090 C CD2 . LEU A 1 140 ? -6.225  -22.579 16.811  1.00 91.84 140 A 1 
ATOM 1091 N N   . ARG A 1 141 ? -6.018  -23.192 22.277  1.00 96.03 141 A 1 
ATOM 1092 C CA  . ARG A 1 141 ? -6.399  -23.709 23.608  1.00 96.13 141 A 1 
ATOM 1093 C C   . ARG A 1 141 ? -7.603  -22.958 24.178  1.00 96.10 141 A 1 
ATOM 1094 O O   . ARG A 1 141 ? -8.537  -23.598 24.655  1.00 94.16 141 A 1 
ATOM 1095 C CB  . ARG A 1 141 ? -5.211  -23.643 24.582  1.00 96.22 141 A 1 
ATOM 1096 C CG  . ARG A 1 141 ? -4.089  -24.632 24.240  1.00 92.57 141 A 1 
ATOM 1097 C CD  . ARG A 1 141 ? -2.936  -24.493 25.244  1.00 91.33 141 A 1 
ATOM 1098 N NE  . ARG A 1 141 ? -1.817  -25.411 24.941  1.00 86.46 141 A 1 
ATOM 1099 C CZ  . ARG A 1 141 ? -0.618  -25.398 25.508  1.00 81.63 141 A 1 
ATOM 1100 N NH1 . ARG A 1 141 ? -0.296  -24.549 26.447  1.00 73.28 141 A 1 
ATOM 1101 N NH2 . ARG A 1 141 ? 0.295   -26.240 25.132  1.00 74.28 141 A 1 
ATOM 1102 N N   . ILE A 1 142 ? -7.632  -21.626 24.059  1.00 95.58 142 A 1 
ATOM 1103 C CA  . ILE A 1 142 ? -8.787  -20.805 24.478  1.00 94.49 142 A 1 
ATOM 1104 C C   . ILE A 1 142 ? -10.058 -21.212 23.720  1.00 94.33 142 A 1 
ATOM 1105 O O   . ILE A 1 142 ? -11.131 -21.307 24.309  1.00 92.14 142 A 1 
ATOM 1106 C CB  . ILE A 1 142 ? -8.476  -19.300 24.296  1.00 93.34 142 A 1 
ATOM 1107 C CG1 . ILE A 1 142 ? -7.366  -18.874 25.283  1.00 90.72 142 A 1 
ATOM 1108 C CG2 . ILE A 1 142 ? -9.736  -18.438 24.520  1.00 89.72 142 A 1 
ATOM 1109 C CD1 . ILE A 1 142 ? -6.845  -17.450 25.053  1.00 82.85 142 A 1 
ATOM 1110 N N   . LYS A 1 143 ? -9.935  -21.517 22.423  1.00 94.28 143 A 1 
ATOM 1111 C CA  . LYS A 1 143 ? -11.045 -22.020 21.595  1.00 93.59 143 A 1 
ATOM 1112 C C   . LYS A 1 143 ? -11.392 -23.500 21.849  1.00 95.01 143 A 1 
ATOM 1113 O O   . LYS A 1 143 ? -12.229 -24.042 21.135  1.00 93.52 143 A 1 
ATOM 1114 C CB  . LYS A 1 143 ? -10.773 -21.736 20.107  1.00 92.24 143 A 1 
ATOM 1115 C CG  . LYS A 1 143 ? -10.862 -20.236 19.767  1.00 88.06 143 A 1 
ATOM 1116 C CD  . LYS A 1 143 ? -10.888 -20.018 18.246  1.00 82.48 143 A 1 
ATOM 1117 C CE  . LYS A 1 143 ? -11.145 -18.541 17.915  1.00 77.94 143 A 1 
ATOM 1118 N NZ  . LYS A 1 143 ? -11.569 -18.336 16.498  1.00 69.35 143 A 1 
ATOM 1119 N N   . LYS A 1 144 ? -10.765 -24.145 22.843  1.00 93.00 144 A 1 
ATOM 1120 C CA  . LYS A 1 144 ? -10.959 -25.561 23.209  1.00 94.54 144 A 1 
ATOM 1121 C C   . LYS A 1 144 ? -10.749 -26.536 22.036  1.00 95.80 144 A 1 
ATOM 1122 O O   . LYS A 1 144 ? -11.408 -27.568 21.954  1.00 94.51 144 A 1 
ATOM 1123 C CB  . LYS A 1 144 ? -12.317 -25.765 23.915  1.00 94.54 144 A 1 
ATOM 1124 C CG  . LYS A 1 144 ? -12.514 -24.879 25.153  1.00 92.84 144 A 1 
ATOM 1125 C CD  . LYS A 1 144 ? -13.871 -25.187 25.799  1.00 87.94 144 A 1 
ATOM 1126 C CE  . LYS A 1 144 ? -14.082 -24.319 27.043  1.00 85.51 144 A 1 
ATOM 1127 N NZ  . LYS A 1 144 ? -15.385 -24.598 27.697  1.00 74.95 144 A 1 
ATOM 1128 N N   . VAL A 1 145 ? -9.819  -26.217 21.126  1.00 94.20 145 A 1 
ATOM 1129 C CA  . VAL A 1 145 ? -9.425  -27.121 20.034  1.00 94.53 145 A 1 
ATOM 1130 C C   . VAL A 1 145 ? -8.733  -28.357 20.635  1.00 96.19 145 A 1 
ATOM 1131 O O   . VAL A 1 145 ? -7.908  -28.206 21.543  1.00 95.84 145 A 1 
ATOM 1132 C CB  . VAL A 1 145 ? -8.523  -26.395 19.015  1.00 94.10 145 A 1 
ATOM 1133 C CG1 . VAL A 1 145 ? -8.078  -27.309 17.868  1.00 90.52 145 A 1 
ATOM 1134 C CG2 . VAL A 1 145 ? -9.254  -25.200 18.385  1.00 89.63 145 A 1 
ATOM 1135 N N   . PRO A 1 146 ? -9.032  -29.590 20.162  1.00 94.96 146 A 1 
ATOM 1136 C CA  . PRO A 1 146 ? -8.397  -30.812 20.654  1.00 95.10 146 A 1 
ATOM 1137 C C   . PRO A 1 146 ? -6.867  -30.772 20.536  1.00 95.76 146 A 1 
ATOM 1138 O O   . PRO A 1 146 ? -6.334  -30.304 19.532  1.00 95.77 146 A 1 
ATOM 1139 C CB  . PRO A 1 146 ? -8.983  -31.953 19.822  1.00 94.92 146 A 1 
ATOM 1140 C CG  . PRO A 1 146 ? -10.347 -31.419 19.397  1.00 93.27 146 A 1 
ATOM 1141 C CD  . PRO A 1 146 ? -10.082 -29.932 19.206  1.00 94.91 146 A 1 
ATOM 1142 N N   . LYS A 1 147 ? -6.145  -31.318 21.533  1.00 96.89 147 A 1 
ATOM 1143 C CA  . LYS A 1 147 ? -4.675  -31.272 21.592  1.00 96.87 147 A 1 
ATOM 1144 C C   . LYS A 1 147 ? -4.005  -31.807 20.319  1.00 97.12 147 A 1 
ATOM 1145 O O   . LYS A 1 147 ? -3.126  -31.142 19.788  1.00 96.45 147 A 1 
ATOM 1146 C CB  . LYS A 1 147 ? -4.184  -32.014 22.849  1.00 95.98 147 A 1 
ATOM 1147 C CG  . LYS A 1 147 ? -2.664  -31.880 23.015  1.00 89.32 147 A 1 
ATOM 1148 C CD  . LYS A 1 147 ? -2.148  -32.612 24.261  1.00 83.60 147 A 1 
ATOM 1149 C CE  . LYS A 1 147 ? -0.619  -32.505 24.268  1.00 75.95 147 A 1 
ATOM 1150 N NZ  . LYS A 1 147 ? 0.001   -33.290 25.366  1.00 66.37 147 A 1 
ATOM 1151 N N   . ALA A 1 148 ? -4.466  -32.945 19.794  1.00 95.99 148 A 1 
ATOM 1152 C CA  . ALA A 1 148 ? -3.921  -33.533 18.567  1.00 95.91 148 A 1 
ATOM 1153 C C   . ALA A 1 148 ? -4.033  -32.599 17.347  1.00 95.82 148 A 1 
ATOM 1154 O O   . ALA A 1 148 ? -3.116  -32.520 16.532  1.00 94.41 148 A 1 
ATOM 1155 C CB  . ALA A 1 148 ? -4.652  -34.858 18.315  1.00 96.16 148 A 1 
ATOM 1156 N N   . GLU A 1 149 ? -5.130  -31.843 17.239  1.00 94.30 149 A 1 
ATOM 1157 C CA  . GLU A 1 149 ? -5.323  -30.861 16.168  1.00 92.92 149 A 1 
ATOM 1158 C C   . GLU A 1 149 ? -4.448  -29.618 16.383  1.00 92.75 149 A 1 
ATOM 1159 O O   . GLU A 1 149 ? -3.907  -29.074 15.424  1.00 90.53 149 A 1 
ATOM 1160 C CB  . GLU A 1 149 ? -6.815  -30.508 16.091  1.00 92.07 149 A 1 
ATOM 1161 C CG  . GLU A 1 149 ? -7.179  -29.463 15.026  1.00 84.85 149 A 1 
ATOM 1162 C CD  . GLU A 1 149 ? -6.928  -29.881 13.578  1.00 83.35 149 A 1 
ATOM 1163 O OE1 . GLU A 1 149 ? -7.073  -28.969 12.714  1.00 73.41 149 A 1 
ATOM 1164 O OE2 . GLU A 1 149 ? -6.631  -31.064 13.318  1.00 75.68 149 A 1 
ATOM 1165 N N   . ILE A 1 150 ? -4.254  -29.179 17.643  1.00 95.47 150 A 1 
ATOM 1166 C CA  . ILE A 1 150 ? -3.309  -28.102 17.977  1.00 95.68 150 A 1 
ATOM 1167 C C   . ILE A 1 150 ? -1.897  -28.500 17.558  1.00 95.77 150 A 1 
ATOM 1168 O O   . ILE A 1 150 ? -1.247  -27.735 16.849  1.00 95.27 150 A 1 
ATOM 1169 C CB  . ILE A 1 150 ? -3.363  -27.728 19.477  1.00 95.70 150 A 1 
ATOM 1170 C CG1 . ILE A 1 150 ? -4.750  -27.152 19.828  1.00 94.40 150 A 1 
ATOM 1171 C CG2 . ILE A 1 150 ? -2.246  -26.733 19.840  1.00 94.39 150 A 1 
ATOM 1172 C CD1 . ILE A 1 150 ? -4.948  -26.803 21.304  1.00 93.29 150 A 1 
ATOM 1173 N N   . ASP A 1 151 ? -1.439  -29.694 17.956  1.00 97.47 151 A 1 
ATOM 1174 C CA  . ASP A 1 151 ? -0.108  -30.203 17.631  1.00 97.20 151 A 1 
ATOM 1175 C C   . ASP A 1 151 ? 0.101   -30.244 16.118  1.00 96.74 151 A 1 
ATOM 1176 O O   . ASP A 1 151 ? 1.093   -29.716 15.614  1.00 95.51 151 A 1 
ATOM 1177 C CB  . ASP A 1 151 ? 0.103   -31.598 18.254  1.00 96.69 151 A 1 
ATOM 1178 C CG  . ASP A 1 151 ? 0.237   -31.574 19.777  1.00 89.73 151 A 1 
ATOM 1179 O OD1 . ASP A 1 151 ? 0.669   -30.530 20.304  1.00 80.62 151 A 1 
ATOM 1180 O OD2 . ASP A 1 151 ? -0.070  -32.590 20.438  1.00 81.16 151 A 1 
ATOM 1181 N N   . LYS A 1 152 ? -0.873  -30.783 15.375  1.00 95.71 152 A 1 
ATOM 1182 C CA  . LYS A 1 152 ? -0.844  -30.826 13.909  1.00 93.92 152 A 1 
ATOM 1183 C C   . LYS A 1 152 ? -0.682  -29.431 13.300  1.00 93.05 152 A 1 
ATOM 1184 O O   . LYS A 1 152 ? 0.254   -29.213 12.536  1.00 91.31 152 A 1 
ATOM 1185 C CB  . LYS A 1 152 ? -2.110  -31.531 13.405  1.00 93.49 152 A 1 
ATOM 1186 C CG  . LYS A 1 152 ? -2.112  -31.677 11.879  1.00 87.69 152 A 1 
ATOM 1187 C CD  . LYS A 1 152 ? -3.432  -32.288 11.407  1.00 84.71 152 A 1 
ATOM 1188 C CE  . LYS A 1 152 ? -3.453  -32.300 9.883   1.00 76.25 152 A 1 
ATOM 1189 N NZ  . LYS A 1 152 ? -4.772  -32.737 9.369   1.00 71.44 152 A 1 
ATOM 1190 N N   . ARG A 1 153 ? -1.547  -28.472 13.669  1.00 95.41 153 A 1 
ATOM 1191 C CA  . ARG A 1 153 ? -1.513  -27.103 13.112  1.00 93.87 153 A 1 
ATOM 1192 C C   . ARG A 1 153 ? -0.232  -26.354 13.455  1.00 94.54 153 A 1 
ATOM 1193 O O   . ARG A 1 153 ? 0.299   -25.637 12.616  1.00 93.22 153 A 1 
ATOM 1194 C CB  . ARG A 1 153 ? -2.703  -26.294 13.618  1.00 93.36 153 A 1 
ATOM 1195 C CG  . ARG A 1 153 ? -4.024  -26.764 13.021  1.00 89.59 153 A 1 
ATOM 1196 C CD  . ARG A 1 153 ? -5.137  -25.842 13.521  1.00 88.38 153 A 1 
ATOM 1197 N NE  . ARG A 1 153 ? -6.438  -26.387 13.154  1.00 87.98 153 A 1 
ATOM 1198 C CZ  . ARG A 1 153 ? -7.578  -25.759 13.043  1.00 87.25 153 A 1 
ATOM 1199 N NH1 . ARG A 1 153 ? -7.694  -24.468 13.241  1.00 79.32 153 A 1 
ATOM 1200 N NH2 . ARG A 1 153 ? -8.618  -26.474 12.733  1.00 80.40 153 A 1 
ATOM 1201 N N   . VAL A 1 154 ? 0.261   -26.496 14.696  1.00 94.64 154 A 1 
ATOM 1202 C CA  . VAL A 1 154 ? 1.493   -25.825 15.130  1.00 95.70 154 A 1 
ATOM 1203 C C   . VAL A 1 154 ? 2.697   -26.357 14.356  1.00 95.45 154 A 1 
ATOM 1204 O O   . VAL A 1 154 ? 3.474   -25.550 13.857  1.00 95.00 154 A 1 
ATOM 1205 C CB  . VAL A 1 154 ? 1.694   -25.940 16.650  1.00 96.31 154 A 1 
ATOM 1206 C CG1 . VAL A 1 154 ? 3.075   -25.429 17.086  1.00 94.19 154 A 1 
ATOM 1207 C CG2 . VAL A 1 154 ? 0.652   -25.100 17.399  1.00 93.18 154 A 1 
ATOM 1208 N N   . HIS A 1 155 ? 2.836   -27.673 14.193  1.00 96.50 155 A 1 
ATOM 1209 C CA  . HIS A 1 155 ? 3.953   -28.250 13.434  1.00 96.06 155 A 1 
ATOM 1210 C C   . HIS A 1 155 ? 3.862   -27.936 11.937  1.00 95.00 155 A 1 
ATOM 1211 O O   . HIS A 1 155 ? 4.874   -27.631 11.314  1.00 93.54 155 A 1 
ATOM 1212 C CB  . HIS A 1 155 ? 4.035   -29.760 13.673  1.00 96.12 155 A 1 
ATOM 1213 C CG  . HIS A 1 155 ? 4.523   -30.105 15.056  1.00 96.45 155 A 1 
ATOM 1214 N ND1 . HIS A 1 155 ? 3.756   -30.154 16.196  1.00 81.34 155 A 1 
ATOM 1215 C CD2 . HIS A 1 155 ? 5.805   -30.403 15.422  1.00 85.50 155 A 1 
ATOM 1216 C CE1 . HIS A 1 155 ? 4.552   -30.466 17.228  1.00 88.69 155 A 1 
ATOM 1217 N NE2 . HIS A 1 155 ? 5.814   -30.633 16.806  1.00 90.49 155 A 1 
ATOM 1218 N N   . GLU A 1 156 ? 2.670   -27.943 11.355  1.00 92.67 156 A 1 
ATOM 1219 C CA  . GLU A 1 156 ? 2.464   -27.542 9.960   1.00 89.51 156 A 1 
ATOM 1220 C C   . GLU A 1 156 ? 2.861   -26.077 9.730   1.00 88.45 156 A 1 
ATOM 1221 O O   . GLU A 1 156 ? 3.677   -25.791 8.852   1.00 86.32 156 A 1 
ATOM 1222 C CB  . GLU A 1 156 ? 1.001   -27.815 9.586   1.00 88.75 156 A 1 
ATOM 1223 C CG  . GLU A 1 156 ? 0.689   -27.531 8.112   1.00 79.42 156 A 1 
ATOM 1224 C CD  . GLU A 1 156 ? -0.752  -27.919 7.730   1.00 74.25 156 A 1 
ATOM 1225 O OE1 . GLU A 1 156 ? -1.055  -27.840 6.518   1.00 67.47 156 A 1 
ATOM 1226 O OE2 . GLU A 1 156 ? -1.534  -28.320 8.625   1.00 68.49 156 A 1 
ATOM 1227 N N   . ALA A 1 157 ? 2.380   -25.152 10.570  1.00 91.06 157 A 1 
ATOM 1228 C CA  . ALA A 1 157 ? 2.754   -23.742 10.480  1.00 90.27 157 A 1 
ATOM 1229 C C   . ALA A 1 157 ? 4.254   -23.520 10.753  1.00 90.47 157 A 1 
ATOM 1230 O O   . ALA A 1 157 ? 4.891   -22.711 10.080  1.00 89.46 157 A 1 
ATOM 1231 C CB  . ALA A 1 157 ? 1.883   -22.944 11.451  1.00 91.48 157 A 1 
ATOM 1232 N N   . ALA A 1 158 ? 4.842   -24.256 11.704  1.00 93.29 158 A 1 
ATOM 1233 C CA  . ALA A 1 158 ? 6.269   -24.182 12.006  1.00 93.29 158 A 1 
ATOM 1234 C C   . ALA A 1 158 ? 7.135   -24.664 10.833  1.00 92.29 158 A 1 
ATOM 1235 O O   . ALA A 1 158 ? 8.173   -24.059 10.564  1.00 91.34 158 A 1 
ATOM 1236 C CB  . ALA A 1 158 ? 6.541   -24.979 13.284  1.00 94.23 158 A 1 
ATOM 1237 N N   . ARG A 1 159 ? 6.695   -25.695 10.099  1.00 92.98 159 A 1 
ATOM 1238 C CA  . ARG A 1 159 ? 7.342   -26.177 8.869   1.00 91.02 159 A 1 
ATOM 1239 C C   . ARG A 1 159 ? 7.248   -25.163 7.732   1.00 89.41 159 A 1 
ATOM 1240 O O   . ARG A 1 159 ? 8.247   -24.895 7.077   1.00 86.40 159 A 1 
ATOM 1241 C CB  . ARG A 1 159 ? 6.721   -27.515 8.470   1.00 91.18 159 A 1 
ATOM 1242 C CG  . ARG A 1 159 ? 7.502   -28.176 7.324   1.00 82.41 159 A 1 
ATOM 1243 C CD  . ARG A 1 159 ? 6.851   -29.499 6.902   1.00 83.75 159 A 1 
ATOM 1244 N NE  . ARG A 1 159 ? 6.735   -30.420 8.048   1.00 75.46 159 A 1 
ATOM 1245 C CZ  . ARG A 1 159 ? 5.767   -31.269 8.294   1.00 69.32 159 A 1 
ATOM 1246 N NH1 . ARG A 1 159 ? 4.809   -31.506 7.436   1.00 61.67 159 A 1 
ATOM 1247 N NH2 . ARG A 1 159 ? 5.751   -31.889 9.440   1.00 60.17 159 A 1 
ATOM 1248 N N   . ILE A 1 160 ? 6.067   -24.570 7.529   1.00 89.96 160 A 1 
ATOM 1249 C CA  . ILE A 1 160 ? 5.860   -23.519 6.514   1.00 86.48 160 A 1 
ATOM 1250 C C   . ILE A 1 160 ? 6.854   -22.368 6.704   1.00 86.76 160 A 1 
ATOM 1251 O O   . ILE A 1 160 ? 7.381   -21.853 5.719   1.00 83.06 160 A 1 
ATOM 1252 C CB  . ILE A 1 160 ? 4.386   -23.035 6.547   1.00 86.55 160 A 1 
ATOM 1253 C CG1 . ILE A 1 160 ? 3.461   -24.121 5.950   1.00 83.90 160 A 1 
ATOM 1254 C CG2 . ILE A 1 160 ? 4.180   -21.715 5.785   1.00 82.13 160 A 1 
ATOM 1255 C CD1 . ILE A 1 160 ? 1.967   -23.890 6.216   1.00 78.72 160 A 1 
ATOM 1256 N N   . LEU A 1 161 ? 7.130   -22.005 7.960   1.00 86.66 161 A 1 
ATOM 1257 C CA  . LEU A 1 161 ? 7.953   -20.860 8.359   1.00 87.70 161 A 1 
ATOM 1258 C C   . LEU A 1 161 ? 9.405   -21.217 8.728   1.00 89.47 161 A 1 
ATOM 1259 O O   . LEU A 1 161 ? 10.144  -20.341 9.168   1.00 87.14 161 A 1 
ATOM 1260 C CB  . LEU A 1 161 ? 7.244   -20.168 9.528   1.00 88.63 161 A 1 
ATOM 1261 C CG  . LEU A 1 161 ? 5.867   -19.579 9.173   1.00 87.40 161 A 1 
ATOM 1262 C CD1 . LEU A 1 161 ? 5.174   -19.198 10.476  1.00 83.17 161 A 1 
ATOM 1263 C CD2 . LEU A 1 161 ? 5.991   -18.331 8.298   1.00 85.13 161 A 1 
ATOM 1264 N N   . ASP A 1 162 ? 9.822   -22.486 8.603   1.00 89.50 162 A 1 
ATOM 1265 C CA  . ASP A 1 162 ? 11.144  -22.993 9.009   1.00 90.04 162 A 1 
ATOM 1266 C C   . ASP A 1 162 ? 11.534  -22.598 10.453  1.00 91.18 162 A 1 
ATOM 1267 O O   . ASP A 1 162 ? 12.591  -22.018 10.727  1.00 89.83 162 A 1 
ATOM 1268 C CB  . ASP A 1 162 ? 12.202  -22.650 7.947   1.00 88.50 162 A 1 
ATOM 1269 C CG  . ASP A 1 162 ? 13.565  -23.273 8.259   1.00 81.27 162 A 1 
ATOM 1270 O OD1 . ASP A 1 162 ? 13.588  -24.428 8.742   1.00 77.62 162 A 1 
ATOM 1271 O OD2 . ASP A 1 162 ? 14.582  -22.576 8.057   1.00 76.18 162 A 1 
ATOM 1272 N N   . ILE A 1 163 ? 10.629  -22.872 11.410  1.00 92.41 163 A 1 
ATOM 1273 C CA  . ILE A 1 163 ? 10.836  -22.611 12.844  1.00 93.97 163 A 1 
ATOM 1274 C C   . ILE A 1 163 ? 10.622  -23.855 13.724  1.00 95.38 163 A 1 
ATOM 1275 O O   . ILE A 1 163 ? 10.606  -23.738 14.949  1.00 95.55 163 A 1 
ATOM 1276 C CB  . ILE A 1 163 ? 10.016  -21.391 13.343  1.00 94.21 163 A 1 
ATOM 1277 C CG1 . ILE A 1 163 ? 8.502   -21.603 13.136  1.00 93.86 163 A 1 
ATOM 1278 C CG2 . ILE A 1 163 ? 10.517  -20.094 12.682  1.00 92.96 163 A 1 
ATOM 1279 C CD1 . ILE A 1 163 ? 7.626   -20.532 13.794  1.00 93.30 163 A 1 
ATOM 1280 N N   . GLU A 1 164 ? 10.505  -25.059 13.147  1.00 95.77 164 A 1 
ATOM 1281 C CA  . GLU A 1 164 ? 10.302  -26.312 13.903  1.00 96.08 164 A 1 
ATOM 1282 C C   . GLU A 1 164 ? 11.392  -26.537 14.966  1.00 96.75 164 A 1 
ATOM 1283 O O   . GLU A 1 164 ? 11.095  -26.869 16.113  1.00 95.22 164 A 1 
ATOM 1284 C CB  . GLU A 1 164 ? 10.248  -27.527 12.950  1.00 94.27 164 A 1 
ATOM 1285 C CG  . GLU A 1 164 ? 8.955   -27.595 12.131  1.00 85.86 164 A 1 
ATOM 1286 C CD  . GLU A 1 164 ? 8.861   -28.864 11.266  1.00 85.40 164 A 1 
ATOM 1287 O OE1 . GLU A 1 164 ? 7.922   -29.667 11.474  1.00 76.27 164 A 1 
ATOM 1288 O OE2 . GLU A 1 164 ? 9.703   -29.019 10.359  1.00 76.16 164 A 1 
ATOM 1289 N N   . LYS A 1 165 ? 12.650  -26.237 14.627  1.00 97.26 165 A 1 
ATOM 1290 C CA  . LYS A 1 165 ? 13.819  -26.370 15.526  1.00 96.97 165 A 1 
ATOM 1291 C C   . LYS A 1 165 ? 13.805  -25.402 16.718  1.00 97.55 165 A 1 
ATOM 1292 O O   . LYS A 1 165 ? 14.658  -25.497 17.598  1.00 96.02 165 A 1 
ATOM 1293 C CB  . LYS A 1 165 ? 15.109  -26.173 14.709  1.00 95.73 165 A 1 
ATOM 1294 C CG  . LYS A 1 165 ? 15.269  -27.211 13.586  1.00 90.85 165 A 1 
ATOM 1295 C CD  . LYS A 1 165 ? 16.526  -26.927 12.752  1.00 86.43 165 A 1 
ATOM 1296 C CE  . LYS A 1 165 ? 16.595  -27.906 11.577  1.00 78.94 165 A 1 
ATOM 1297 N NZ  . LYS A 1 165 ? 17.649  -27.539 10.601  1.00 68.82 165 A 1 
ATOM 1298 N N   . PHE A 1 166 ? 12.886  -24.438 16.733  1.00 96.70 166 A 1 
ATOM 1299 C CA  . PHE A 1 166 ? 12.803  -23.389 17.744  1.00 96.94 166 A 1 
ATOM 1300 C C   . PHE A 1 166 ? 11.560  -23.500 18.632  1.00 97.81 166 A 1 
ATOM 1301 O O   . PHE A 1 166 ? 11.378  -22.643 19.492  1.00 97.11 166 A 1 
ATOM 1302 C CB  . PHE A 1 166 ? 12.914  -22.005 17.070  1.00 96.36 166 A 1 
ATOM 1303 C CG  . PHE A 1 166 ? 14.097  -21.831 16.132  1.00 96.17 166 A 1 
ATOM 1304 C CD1 . PHE A 1 166 ? 15.386  -22.239 16.514  1.00 91.95 166 A 1 
ATOM 1305 C CD2 . PHE A 1 166 ? 13.894  -21.277 14.852  1.00 93.51 166 A 1 
ATOM 1306 C CE1 . PHE A 1 166 ? 16.466  -22.121 15.617  1.00 90.82 166 A 1 
ATOM 1307 C CE2 . PHE A 1 166 ? 14.971  -21.155 13.956  1.00 90.86 166 A 1 
ATOM 1308 C CZ  . PHE A 1 166 ? 16.258  -21.582 14.334  1.00 92.14 166 A 1 
ATOM 1309 N N   . LEU A 1 167 ? 10.728  -24.533 18.464  1.00 96.83 167 A 1 
ATOM 1310 C CA  . LEU A 1 167 ? 9.442   -24.664 19.166  1.00 97.29 167 A 1 
ATOM 1311 C C   . LEU A 1 167 ? 9.575   -24.603 20.697  1.00 97.74 167 A 1 
ATOM 1312 O O   . LEU A 1 167 ? 8.742   -23.970 21.350  1.00 97.47 167 A 1 
ATOM 1313 C CB  . LEU A 1 167 ? 8.741   -25.959 18.716  1.00 97.21 167 A 1 
ATOM 1314 C CG  . LEU A 1 167 ? 8.139   -25.898 17.297  1.00 96.53 167 A 1 
ATOM 1315 C CD1 . LEU A 1 167 ? 7.590   -27.269 16.905  1.00 94.04 167 A 1 
ATOM 1316 C CD2 . LEU A 1 167 ? 6.993   -24.886 17.191  1.00 94.76 167 A 1 
ATOM 1317 N N   . ASP A 1 168 ? 10.653  -25.157 21.259  1.00 97.77 168 A 1 
ATOM 1318 C CA  . ASP A 1 168 ? 10.907  -25.169 22.713  1.00 97.91 168 A 1 
ATOM 1319 C C   . ASP A 1 168 ? 11.581  -23.886 23.240  1.00 98.06 168 A 1 
ATOM 1320 O O   . ASP A 1 168 ? 11.674  -23.661 24.453  1.00 96.64 168 A 1 
ATOM 1321 C CB  . ASP A 1 168 ? 11.752  -26.400 23.063  1.00 97.38 168 A 1 
ATOM 1322 C CG  . ASP A 1 168 ? 11.075  -27.695 22.617  1.00 94.93 168 A 1 
ATOM 1323 O OD1 . ASP A 1 168 ? 9.868   -27.837 22.914  1.00 86.40 168 A 1 
ATOM 1324 O OD2 . ASP A 1 168 ? 11.765  -28.488 21.946  1.00 88.54 168 A 1 
ATOM 1325 N N   . ARG A 1 169 ? 12.068  -23.007 22.350  1.00 97.98 169 A 1 
ATOM 1326 C CA  . ARG A 1 169 ? 12.748  -21.768 22.757  1.00 98.09 169 A 1 
ATOM 1327 C C   . ARG A 1 169 ? 11.740  -20.712 23.217  1.00 98.43 169 A 1 
ATOM 1328 O O   . ARG A 1 169 ? 10.609  -20.650 22.746  1.00 98.00 169 A 1 
ATOM 1329 C CB  . ARG A 1 169 ? 13.644  -21.216 21.642  1.00 97.44 169 A 1 
ATOM 1330 C CG  . ARG A 1 169 ? 14.768  -22.185 21.250  1.00 95.30 169 A 1 
ATOM 1331 C CD  . ARG A 1 169 ? 15.750  -21.492 20.302  1.00 94.63 169 A 1 
ATOM 1332 N NE  . ARG A 1 169 ? 16.799  -22.416 19.842  1.00 93.28 169 A 1 
ATOM 1333 C CZ  . ARG A 1 169 ? 17.864  -22.098 19.125  1.00 92.15 169 A 1 
ATOM 1334 N NH1 . ARG A 1 169 ? 18.109  -20.870 18.753  1.00 85.57 169 A 1 
ATOM 1335 N NH2 . ARG A 1 169 ? 18.705  -23.027 18.762  1.00 86.67 169 A 1 
ATOM 1336 N N   . LYS A 1 170 ? 12.197  -19.808 24.097  1.00 97.65 170 A 1 
ATOM 1337 C CA  . LYS A 1 170 ? 11.462  -18.592 24.464  1.00 97.95 170 A 1 
ATOM 1338 C C   . LYS A 1 170 ? 11.824  -17.438 23.518  1.00 97.96 170 A 1 
ATOM 1339 O O   . LYS A 1 170 ? 12.951  -17.414 23.014  1.00 97.03 170 A 1 
ATOM 1340 C CB  . LYS A 1 170 ? 11.718  -18.241 25.939  1.00 97.52 170 A 1 
ATOM 1341 C CG  . LYS A 1 170 ? 11.103  -19.295 26.877  1.00 96.19 170 A 1 
ATOM 1342 C CD  . LYS A 1 170 ? 11.253  -18.903 28.352  1.00 93.70 170 A 1 
ATOM 1343 C CE  . LYS A 1 170 ? 10.599  -19.987 29.218  1.00 89.88 170 A 1 
ATOM 1344 N NZ  . LYS A 1 170 ? 10.629  -19.656 30.666  1.00 81.39 170 A 1 
ATOM 1345 N N   . PRO A 1 171 ? 10.947  -16.423 23.324  1.00 97.92 171 A 1 
ATOM 1346 C CA  . PRO A 1 171 ? 11.188  -15.301 22.405  1.00 97.37 171 A 1 
ATOM 1347 C C   . PRO A 1 171 ? 12.516  -14.552 22.596  1.00 97.17 171 A 1 
ATOM 1348 O O   . PRO A 1 171 ? 13.109  -14.097 21.618  1.00 96.15 171 A 1 
ATOM 1349 C CB  . PRO A 1 171 ? 9.997   -14.361 22.612  1.00 96.77 171 A 1 
ATOM 1350 C CG  . PRO A 1 171 ? 8.862   -15.313 22.977  1.00 96.49 171 A 1 
ATOM 1351 C CD  . PRO A 1 171 ? 9.563   -16.381 23.811  1.00 97.59 171 A 1 
ATOM 1352 N N   . LYS A 1 172 ? 13.026  -14.450 23.842  1.00 97.71 172 A 1 
ATOM 1353 C CA  . LYS A 1 172 ? 14.330  -13.819 24.139  1.00 97.39 172 A 1 
ATOM 1354 C C   . LYS A 1 172 ? 15.533  -14.539 23.502  1.00 97.45 172 A 1 
ATOM 1355 O O   . LYS A 1 172 ? 16.557  -13.905 23.294  1.00 95.66 172 A 1 
ATOM 1356 C CB  . LYS A 1 172 ? 14.538  -13.707 25.661  1.00 96.65 172 A 1 
ATOM 1357 C CG  . LYS A 1 172 ? 13.601  -12.688 26.330  1.00 89.05 172 A 1 
ATOM 1358 C CD  . LYS A 1 172 ? 13.966  -12.508 27.814  1.00 82.75 172 A 1 
ATOM 1359 C CE  . LYS A 1 172 ? 13.076  -11.456 28.485  1.00 76.39 172 A 1 
ATOM 1360 N NZ  . LYS A 1 172 ? 13.472  -11.210 29.897  1.00 64.72 172 A 1 
ATOM 1361 N N   . ALA A 1 173 ? 15.416  -15.826 23.193  1.00 97.12 173 A 1 
ATOM 1362 C CA  . ALA A 1 173 ? 16.461  -16.648 22.574  1.00 96.99 173 A 1 
ATOM 1363 C C   . ALA A 1 173 ? 16.345  -16.734 21.035  1.00 96.98 173 A 1 
ATOM 1364 O O   . ALA A 1 173 ? 16.913  -17.645 20.421  1.00 95.54 173 A 1 
ATOM 1365 C CB  . ALA A 1 173 ? 16.437  -18.029 23.250  1.00 96.70 173 A 1 
ATOM 1366 N N   . LEU A 1 174 ? 15.570  -15.834 20.414  1.00 96.67 174 A 1 
ATOM 1367 C CA  . LEU A 1 174 ? 15.327  -15.777 18.973  1.00 96.12 174 A 1 
ATOM 1368 C C   . LEU A 1 174 ? 15.897  -14.493 18.355  1.00 95.73 174 A 1 
ATOM 1369 O O   . LEU A 1 174 ? 15.877  -13.424 18.981  1.00 94.59 174 A 1 
ATOM 1370 C CB  . LEU A 1 174 ? 13.818  -15.880 18.696  1.00 96.33 174 A 1 
ATOM 1371 C CG  . LEU A 1 174 ? 13.108  -17.136 19.234  1.00 96.35 174 A 1 
ATOM 1372 C CD1 . LEU A 1 174 ? 11.624  -17.034 18.885  1.00 94.56 174 A 1 
ATOM 1373 C CD2 . LEU A 1 174 ? 13.661  -18.429 18.639  1.00 94.45 174 A 1 
ATOM 1374 N N   . SER A 1 175 ? 16.330  -14.573 17.094  1.00 95.43 175 A 1 
ATOM 1375 C CA  . SER A 1 175 ? 16.657  -13.400 16.272  1.00 94.68 175 A 1 
ATOM 1376 C C   . SER A 1 175 ? 15.401  -12.580 15.927  1.00 94.82 175 A 1 
ATOM 1377 O O   . SER A 1 175 ? 14.272  -13.025 16.148  1.00 94.22 175 A 1 
ATOM 1378 C CB  . SER A 1 175 ? 17.406  -13.824 15.001  1.00 93.56 175 A 1 
ATOM 1379 O OG  . SER A 1 175 ? 16.526  -14.395 14.054  1.00 90.73 175 A 1 
ATOM 1380 N N   . GLY A 1 176 ? 15.573  -11.371 15.376  1.00 92.75 176 A 1 
ATOM 1381 C CA  . GLY A 1 176 ? 14.452  -10.530 14.927  1.00 91.78 176 A 1 
ATOM 1382 C C   . GLY A 1 176 ? 13.555  -11.234 13.905  1.00 93.10 176 A 1 
ATOM 1383 O O   . GLY A 1 176 ? 12.353  -11.356 14.132  1.00 91.07 176 A 1 
ATOM 1384 N N   . GLY A 1 177 ? 14.148  -11.801 12.851  1.00 92.47 177 A 1 
ATOM 1385 C CA  . GLY A 1 177 ? 13.406  -12.556 11.828  1.00 91.95 177 A 1 
ATOM 1386 C C   . GLY A 1 177 ? 12.722  -13.808 12.377  1.00 93.85 177 A 1 
ATOM 1387 O O   . GLY A 1 177 ? 11.570  -14.079 12.040  1.00 92.57 177 A 1 
ATOM 1388 N N   . GLN A 1 178 ? 13.366  -14.535 13.306  1.00 93.53 178 A 1 
ATOM 1389 C CA  . GLN A 1 178 ? 12.738  -15.683 13.968  1.00 94.62 178 A 1 
ATOM 1390 C C   . GLN A 1 178 ? 11.516  -15.259 14.799  1.00 95.48 178 A 1 
ATOM 1391 O O   . GLN A 1 178 ? 10.482  -15.920 14.733  1.00 95.01 178 A 1 
ATOM 1392 C CB  . GLN A 1 178 ? 13.758  -16.398 14.857  1.00 94.59 178 A 1 
ATOM 1393 C CG  . GLN A 1 178 ? 14.805  -17.186 14.057  1.00 93.51 178 A 1 
ATOM 1394 C CD  . GLN A 1 178 ? 15.992  -17.626 14.913  1.00 94.20 178 A 1 
ATOM 1395 O OE1 . GLN A 1 178 ? 16.151  -17.280 16.076  1.00 89.28 178 A 1 
ATOM 1396 N NE2 . GLN A 1 178 ? 16.902  -18.387 14.357  1.00 87.03 178 A 1 
ATOM 1397 N N   . ARG A 1 179 ? 11.593  -14.155 15.555  1.00 95.51 179 A 1 
ATOM 1398 C CA  . ARG A 1 179 ? 10.432  -13.608 16.283  1.00 96.08 179 A 1 
ATOM 1399 C C   . ARG A 1 179 ? 9.294   -13.230 15.333  1.00 96.25 179 A 1 
ATOM 1400 O O   . ARG A 1 179 ? 8.141   -13.545 15.626  1.00 95.56 179 A 1 
ATOM 1401 C CB  . ARG A 1 179 ? 10.823  -12.391 17.131  1.00 96.04 179 A 1 
ATOM 1402 C CG  . ARG A 1 179 ? 11.610  -12.786 18.392  1.00 94.62 179 A 1 
ATOM 1403 C CD  . ARG A 1 179 ? 11.778  -11.588 19.339  1.00 93.81 179 A 1 
ATOM 1404 N NE  . ARG A 1 179 ? 12.681  -10.559 18.791  1.00 88.41 179 A 1 
ATOM 1405 C CZ  . ARG A 1 179 ? 13.969  -10.419 19.061  1.00 86.59 179 A 1 
ATOM 1406 N NH1 . ARG A 1 179 ? 14.601  -11.215 19.874  1.00 75.73 179 A 1 
ATOM 1407 N NH2 . ARG A 1 179 ? 14.652  -9.457  18.506  1.00 78.96 179 A 1 
ATOM 1408 N N   . GLN A 1 180 ? 9.628   -12.618 14.186  1.00 93.72 180 A 1 
ATOM 1409 C CA  . GLN A 1 180 ? 8.645   -12.289 13.153  1.00 93.77 180 A 1 
ATOM 1410 C C   . GLN A 1 180 ? 7.958   -13.552 12.620  1.00 94.58 180 A 1 
ATOM 1411 O O   . GLN A 1 180 ? 6.728   -13.624 12.619  1.00 93.29 180 A 1 
ATOM 1412 C CB  . GLN A 1 180 ? 9.330   -11.490 12.032  1.00 92.07 180 A 1 
ATOM 1413 C CG  . GLN A 1 180 ? 8.367   -11.073 10.896  1.00 80.92 180 A 1 
ATOM 1414 C CD  . GLN A 1 180 ? 7.197   -10.218 11.368  1.00 77.87 180 A 1 
ATOM 1415 O OE1 . GLN A 1 180 ? 7.171   -9.699  12.468  1.00 71.71 180 A 1 
ATOM 1416 N NE2 . GLN A 1 180 ? 6.167   -10.074 10.576  1.00 66.23 180 A 1 
ATOM 1417 N N   . ARG A 1 181 ? 8.723   -14.584 12.255  1.00 94.36 181 A 1 
ATOM 1418 C CA  . ARG A 1 181 ? 8.168   -15.876 11.811  1.00 94.97 181 A 1 
ATOM 1419 C C   . ARG A 1 181 ? 7.244   -16.497 12.870  1.00 95.86 181 A 1 
ATOM 1420 O O   . ARG A 1 181 ? 6.169   -16.981 12.530  1.00 95.32 181 A 1 
ATOM 1421 C CB  . ARG A 1 181 ? 9.306   -16.836 11.440  1.00 94.55 181 A 1 
ATOM 1422 C CG  . ARG A 1 181 ? 10.060  -16.449 10.151  1.00 92.87 181 A 1 
ATOM 1423 C CD  . ARG A 1 181 ? 11.182  -17.463 9.912   1.00 90.63 181 A 1 
ATOM 1424 N NE  . ARG A 1 181 ? 12.026  -17.156 8.740   1.00 86.42 181 A 1 
ATOM 1425 C CZ  . ARG A 1 181 ? 12.981  -17.939 8.271   1.00 82.76 181 A 1 
ATOM 1426 N NH1 . ARG A 1 181 ? 13.259  -19.100 8.803   1.00 73.10 181 A 1 
ATOM 1427 N NH2 . ARG A 1 181 ? 13.695  -17.578 7.248   1.00 75.01 181 A 1 
ATOM 1428 N N   . VAL A 1 182 ? 7.592   -16.421 14.161  1.00 95.28 182 A 1 
ATOM 1429 C CA  . VAL A 1 182 ? 6.714   -16.896 15.251  1.00 96.09 182 A 1 
ATOM 1430 C C   . VAL A 1 182 ? 5.415   -16.091 15.321  1.00 96.54 182 A 1 
ATOM 1431 O O   . VAL A 1 182 ? 4.345   -16.682 15.477  1.00 96.18 182 A 1 
ATOM 1432 C CB  . VAL A 1 182 ? 7.433   -16.882 16.609  1.00 96.53 182 A 1 
ATOM 1433 C CG1 . VAL A 1 182 ? 6.500   -17.283 17.766  1.00 95.72 182 A 1 
ATOM 1434 C CG2 . VAL A 1 182 ? 8.601   -17.874 16.620  1.00 95.02 182 A 1 
ATOM 1435 N N   . ALA A 1 183 ? 5.471   -14.761 15.188  1.00 96.60 183 A 1 
ATOM 1436 C CA  . ALA A 1 183 ? 4.275   -13.916 15.183  1.00 96.18 183 A 1 
ATOM 1437 C C   . ALA A 1 183 ? 3.348   -14.245 14.002  1.00 96.21 183 A 1 
ATOM 1438 O O   . ALA A 1 183 ? 2.133   -14.372 14.185  1.00 95.37 183 A 1 
ATOM 1439 C CB  . ALA A 1 183 ? 4.711   -12.450 15.181  1.00 96.09 183 A 1 
ATOM 1440 N N   . VAL A 1 184 ? 3.914   -14.476 12.813  1.00 92.93 184 A 1 
ATOM 1441 C CA  . VAL A 1 184 ? 3.178   -14.953 11.632  1.00 92.35 184 A 1 
ATOM 1442 C C   . VAL A 1 184 ? 2.608   -16.358 11.872  1.00 92.86 184 A 1 
ATOM 1443 O O   . VAL A 1 184 ? 1.433   -16.602 11.595  1.00 92.36 184 A 1 
ATOM 1444 C CB  . VAL A 1 184 ? 4.077   -14.903 10.385  1.00 92.16 184 A 1 
ATOM 1445 C CG1 . VAL A 1 184 ? 3.358   -15.465 9.156   1.00 89.57 184 A 1 
ATOM 1446 C CG2 . VAL A 1 184 ? 4.479   -13.461 10.051  1.00 89.10 184 A 1 
ATOM 1447 N N   . GLY A 1 185 ? 3.373   -17.263 12.483  1.00 94.17 185 A 1 
ATOM 1448 C CA  . GLY A 1 185 ? 2.915   -18.605 12.852  1.00 93.75 185 A 1 
ATOM 1449 C C   . GLY A 1 185 ? 1.691   -18.598 13.765  1.00 94.51 185 A 1 
ATOM 1450 O O   . GLY A 1 185 ? 0.743   -19.353 13.536  1.00 94.10 185 A 1 
ATOM 1451 N N   . ARG A 1 186 ? 1.643   -17.687 14.753  1.00 96.99 186 A 1 
ATOM 1452 C CA  . ARG A 1 186 ? 0.457   -17.479 15.610  1.00 96.69 186 A 1 
ATOM 1453 C C   . ARG A 1 186 ? -0.787  -17.082 14.816  1.00 96.51 186 A 1 
ATOM 1454 O O   . ARG A 1 186 ? -1.896  -17.399 15.253  1.00 95.28 186 A 1 
ATOM 1455 C CB  . ARG A 1 186 ? 0.717   -16.389 16.659  1.00 95.48 186 A 1 
ATOM 1456 C CG  . ARG A 1 186 ? 1.711   -16.815 17.741  1.00 91.70 186 A 1 
ATOM 1457 C CD  . ARG A 1 186 ? 2.026   -15.630 18.663  1.00 91.73 186 A 1 
ATOM 1458 N NE  . ARG A 1 186 ? 0.891   -15.291 19.543  1.00 86.41 186 A 1 
ATOM 1459 C CZ  . ARG A 1 186 ? 0.696   -14.126 20.143  1.00 86.22 186 A 1 
ATOM 1460 N NH1 . ARG A 1 186 ? 1.454   -13.091 19.922  1.00 75.15 186 A 1 
ATOM 1461 N NH2 . ARG A 1 186 ? -0.260  -13.982 21.003  1.00 76.31 186 A 1 
ATOM 1462 N N   . ALA A 1 187 ? -0.614  -16.367 13.698  1.00 94.88 187 A 1 
ATOM 1463 C CA  . ALA A 1 187 ? -1.705  -16.023 12.800  1.00 93.88 187 A 1 
ATOM 1464 C C   . ALA A 1 187 ? -2.125  -17.233 11.957  1.00 93.67 187 A 1 
ATOM 1465 O O   . ALA A 1 187 ? -3.309  -17.573 11.947  1.00 92.42 187 A 1 
ATOM 1466 C CB  . ALA A 1 187 ? -1.295  -14.804 11.967  1.00 93.93 187 A 1 
ATOM 1467 N N   . ILE A 1 188 ? -1.172  -17.954 11.340  1.00 92.12 188 A 1 
ATOM 1468 C CA  . ILE A 1 188 ? -1.430  -19.103 10.453  1.00 90.99 188 A 1 
ATOM 1469 C C   . ILE A 1 188 ? -2.204  -20.218 11.164  1.00 90.74 188 A 1 
ATOM 1470 O O   . ILE A 1 188 ? -3.204  -20.706 10.634  1.00 89.34 188 A 1 
ATOM 1471 C CB  . ILE A 1 188 ? -0.112  -19.641 9.850   1.00 89.83 188 A 1 
ATOM 1472 C CG1 . ILE A 1 188 ? 0.489   -18.598 8.884   1.00 87.46 188 A 1 
ATOM 1473 C CG2 . ILE A 1 188 ? -0.336  -20.972 9.101   1.00 85.95 188 A 1 
ATOM 1474 C CD1 . ILE A 1 188 ? 1.898   -18.953 8.399   1.00 83.39 188 A 1 
ATOM 1475 N N   . VAL A 1 189 ? -1.823  -20.596 12.391  1.00 92.11 189 A 1 
ATOM 1476 C CA  . VAL A 1 189 ? -2.479  -21.701 13.127  1.00 92.60 189 A 1 
ATOM 1477 C C   . VAL A 1 189 ? -3.975  -21.476 13.367  1.00 92.24 189 A 1 
ATOM 1478 O O   . VAL A 1 189 ? -4.729  -22.430 13.580  1.00 91.18 189 A 1 
ATOM 1479 C CB  . VAL A 1 189 ? -1.799  -21.994 14.475  1.00 92.74 189 A 1 
ATOM 1480 C CG1 . VAL A 1 189 ? -0.359  -22.457 14.292  1.00 86.00 189 A 1 
ATOM 1481 C CG2 . VAL A 1 189 ? -1.839  -20.801 15.437  1.00 87.09 189 A 1 
ATOM 1482 N N   . ARG A 1 190 ? -4.433  -20.215 13.333  1.00 95.46 190 A 1 
ATOM 1483 C CA  . ARG A 1 190 ? -5.852  -19.864 13.480  1.00 93.86 190 A 1 
ATOM 1484 C C   . ARG A 1 190 ? -6.659  -20.113 12.209  1.00 93.07 190 A 1 
ATOM 1485 O O   . ARG A 1 190 ? -7.884  -20.117 12.306  1.00 90.02 190 A 1 
ATOM 1486 C CB  . ARG A 1 190 ? -6.006  -18.406 13.938  1.00 92.79 190 A 1 
ATOM 1487 C CG  . ARG A 1 190 ? -5.417  -18.166 15.341  1.00 89.04 190 A 1 
ATOM 1488 C CD  . ARG A 1 190 ? -5.528  -16.695 15.763  1.00 87.23 190 A 1 
ATOM 1489 N NE  . ARG A 1 190 ? -6.934  -16.247 15.840  1.00 80.77 190 A 1 
ATOM 1490 C CZ  . ARG A 1 190 ? -7.350  -15.006 16.049  1.00 76.52 190 A 1 
ATOM 1491 N NH1 . ARG A 1 190 ? -6.524  -14.027 16.286  1.00 67.62 190 A 1 
ATOM 1492 N NH2 . ARG A 1 190 ? -8.620  -14.715 16.010  1.00 67.83 190 A 1 
ATOM 1493 N N   . ASN A 1 191 ? -5.990  -20.325 11.068  1.00 90.75 191 A 1 
ATOM 1494 C CA  . ASN A 1 191 ? -6.584  -20.475 9.742   1.00 89.49 191 A 1 
ATOM 1495 C C   . ASN A 1 191 ? -7.625  -19.366 9.443   1.00 89.63 191 A 1 
ATOM 1496 O O   . ASN A 1 191 ? -8.809  -19.671 9.260   1.00 86.96 191 A 1 
ATOM 1497 C CB  . ASN A 1 191 ? -7.113  -21.918 9.614   1.00 87.04 191 A 1 
ATOM 1498 C CG  . ASN A 1 191 ? -7.496  -22.270 8.192   1.00 78.31 191 A 1 
ATOM 1499 O OD1 . ASN A 1 191 ? -7.036  -21.705 7.226   1.00 72.24 191 A 1 
ATOM 1500 N ND2 . ASN A 1 191 ? -8.346  -23.248 8.011   1.00 70.30 191 A 1 
ATOM 1501 N N   . PRO A 1 192 ? -7.220  -18.066 9.504   1.00 92.07 192 A 1 
ATOM 1502 C CA  . PRO A 1 192 ? -8.127  -16.938 9.339   1.00 91.59 192 A 1 
ATOM 1503 C C   . PRO A 1 192 ? -8.582  -16.807 7.882   1.00 90.98 192 A 1 
ATOM 1504 O O   . PRO A 1 192 ? -7.931  -17.315 6.972   1.00 88.52 192 A 1 
ATOM 1505 C CB  . PRO A 1 192 ? -7.320  -15.719 9.791   1.00 91.17 192 A 1 
ATOM 1506 C CG  . PRO A 1 192 ? -5.909  -16.071 9.340   1.00 90.82 192 A 1 
ATOM 1507 C CD  . PRO A 1 192 ? -5.838  -17.573 9.595   1.00 92.49 192 A 1 
ATOM 1508 N N   . LYS A 1 193 ? -9.673  -16.065 7.652   1.00 88.31 193 A 1 
ATOM 1509 C CA  . LYS A 1 193 ? -10.073 -15.638 6.302   1.00 87.69 193 A 1 
ATOM 1510 C C   . LYS A 1 193 ? -9.166  -14.527 5.770   1.00 90.35 193 A 1 
ATOM 1511 O O   . LYS A 1 193 ? -8.832  -14.527 4.597   1.00 89.07 193 A 1 
ATOM 1512 C CB  . LYS A 1 193 ? -11.529 -15.159 6.299   1.00 84.41 193 A 1 
ATOM 1513 C CG  . LYS A 1 193 ? -12.560 -16.281 6.460   1.00 78.75 193 A 1 
ATOM 1514 C CD  . LYS A 1 193 ? -13.959 -15.681 6.251   1.00 72.85 193 A 1 
ATOM 1515 C CE  . LYS A 1 193 ? -15.078 -16.713 6.269   1.00 66.46 193 A 1 
ATOM 1516 N NZ  . LYS A 1 193 ? -16.365 -16.054 5.927   1.00 59.43 193 A 1 
ATOM 1517 N N   . VAL A 1 194 ? -8.772  -13.588 6.650   1.00 93.07 194 A 1 
ATOM 1518 C CA  . VAL A 1 194 ? -7.970  -12.412 6.296   1.00 94.40 194 A 1 
ATOM 1519 C C   . VAL A 1 194 ? -6.799  -12.276 7.267   1.00 94.84 194 A 1 
ATOM 1520 O O   . VAL A 1 194 ? -6.979  -12.348 8.487   1.00 94.02 194 A 1 
ATOM 1521 C CB  . VAL A 1 194 ? -8.827  -11.129 6.290   1.00 94.75 194 A 1 
ATOM 1522 C CG1 . VAL A 1 194 ? -8.033  -9.920  5.776   1.00 93.24 194 A 1 
ATOM 1523 C CG2 . VAL A 1 194 ? -10.079 -11.270 5.424   1.00 93.05 194 A 1 
ATOM 1524 N N   . PHE A 1 195 ? -5.594  -12.050 6.728   1.00 96.29 195 A 1 
ATOM 1525 C CA  . PHE A 1 195 ? -4.401  -11.698 7.488   1.00 96.15 195 A 1 
ATOM 1526 C C   . PHE A 1 195 ? -4.209  -10.183 7.489   1.00 96.98 195 A 1 
ATOM 1527 O O   . PHE A 1 195 ? -4.242  -9.546  6.437   1.00 96.72 195 A 1 
ATOM 1528 C CB  . PHE A 1 195 ? -3.174  -12.397 6.906   1.00 95.12 195 A 1 
ATOM 1529 C CG  . PHE A 1 195 ? -3.157  -13.898 7.089   1.00 94.10 195 A 1 
ATOM 1530 C CD1 . PHE A 1 195 ? -2.469  -14.467 8.179   1.00 90.58 195 A 1 
ATOM 1531 C CD2 . PHE A 1 195 ? -3.797  -14.731 6.156   1.00 91.36 195 A 1 
ATOM 1532 C CE1 . PHE A 1 195 ? -2.415  -15.864 8.327   1.00 89.42 195 A 1 
ATOM 1533 C CE2 . PHE A 1 195 ? -3.747  -16.128 6.307   1.00 89.16 195 A 1 
ATOM 1534 C CZ  . PHE A 1 195 ? -3.052  -16.696 7.387   1.00 90.42 195 A 1 
ATOM 1535 N N   . LEU A 1 196 ? -3.958  -9.618  8.666   1.00 96.87 196 A 1 
ATOM 1536 C CA  . LEU A 1 196 ? -3.696  -8.199  8.868   1.00 97.15 196 A 1 
ATOM 1537 C C   . LEU A 1 196 ? -2.268  -8.017  9.391   1.00 97.15 196 A 1 
ATOM 1538 O O   . LEU A 1 196 ? -1.889  -8.651  10.373  1.00 96.73 196 A 1 
ATOM 1539 C CB  . LEU A 1 196 ? -4.725  -7.614  9.843   1.00 97.36 196 A 1 
ATOM 1540 C CG  . LEU A 1 196 ? -6.208  -7.861  9.499   1.00 96.88 196 A 1 
ATOM 1541 C CD1 . LEU A 1 196 ? -7.083  -7.186  10.551  1.00 96.18 196 A 1 
ATOM 1542 C CD2 . LEU A 1 196 ? -6.604  -7.306  8.137   1.00 95.96 196 A 1 
ATOM 1543 N N   . PHE A 1 197 ? -1.482  -7.134  8.778   1.00 97.44 197 A 1 
ATOM 1544 C CA  . PHE A 1 197 ? -0.101  -6.851  9.165   1.00 97.35 197 A 1 
ATOM 1545 C C   . PHE A 1 197 ? 0.072   -5.355  9.447   1.00 97.61 197 A 1 
ATOM 1546 O O   . PHE A 1 197 ? -0.064  -4.541  8.535   1.00 97.06 197 A 1 
ATOM 1547 C CB  . PHE A 1 197 ? 0.847   -7.321  8.057   1.00 96.74 197 A 1 
ATOM 1548 C CG  . PHE A 1 197 ? 0.843   -8.815  7.789   1.00 96.63 197 A 1 
ATOM 1549 C CD1 . PHE A 1 197 ? 1.734   -9.658  8.477   1.00 94.31 197 A 1 
ATOM 1550 C CD2 . PHE A 1 197 ? -0.034  -9.363  6.836   1.00 94.89 197 A 1 
ATOM 1551 C CE1 . PHE A 1 197 ? 1.754   -11.038 8.207   1.00 93.80 197 A 1 
ATOM 1552 C CE2 . PHE A 1 197 ? -0.016  -10.744 6.572   1.00 93.78 197 A 1 
ATOM 1553 C CZ  . PHE A 1 197 ? 0.878   -11.582 7.253   1.00 94.43 197 A 1 
ATOM 1554 N N   . ASP A 1 198 ? 0.389   -4.988  10.690  1.00 97.45 198 A 1 
ATOM 1555 C CA  . ASP A 1 198 ? 0.646   -3.594  11.101  1.00 97.56 198 A 1 
ATOM 1556 C C   . ASP A 1 198 ? 2.159   -3.356  11.206  1.00 97.40 198 A 1 
ATOM 1557 O O   . ASP A 1 198 ? 2.774   -3.742  12.199  1.00 96.01 198 A 1 
ATOM 1558 C CB  . ASP A 1 198 ? -0.089  -3.290  12.423  1.00 97.28 198 A 1 
ATOM 1559 C CG  . ASP A 1 198 ? -0.292  -1.794  12.741  1.00 96.67 198 A 1 
ATOM 1560 O OD1 . ASP A 1 198 ? -0.039  -0.934  11.872  1.00 94.10 198 A 1 
ATOM 1561 O OD2 . ASP A 1 198 ? -0.831  -1.491  13.839  1.00 93.85 198 A 1 
ATOM 1562 N N   . GLU A 1 199 ? 2.771   -2.804  10.159  1.00 97.21 199 A 1 
ATOM 1563 C CA  . GLU A 1 199 ? 4.215   -2.530  10.042  1.00 97.02 199 A 1 
ATOM 1564 C C   . GLU A 1 199 ? 5.131   -3.690  10.506  1.00 96.89 199 A 1 
ATOM 1565 O O   . GLU A 1 199 ? 6.029   -3.505  11.340  1.00 94.72 199 A 1 
ATOM 1566 C CB  . GLU A 1 199 ? 4.574   -1.202  10.721  1.00 96.14 199 A 1 
ATOM 1567 C CG  . GLU A 1 199 ? 3.840   0.005   10.118  1.00 93.17 199 A 1 
ATOM 1568 C CD  . GLU A 1 199 ? 4.482   1.353   10.482  1.00 92.56 199 A 1 
ATOM 1569 O OE1 . GLU A 1 199 ? 3.920   2.388   10.050  1.00 83.08 199 A 1 
ATOM 1570 O OE2 . GLU A 1 199 ? 5.574   1.360   11.093  1.00 83.36 199 A 1 
ATOM 1571 N N   . PRO A 1 200 ? 4.955   -4.909  9.994   1.00 96.45 200 A 1 
ATOM 1572 C CA  . PRO A 1 200 ? 5.564   -6.109  10.571  1.00 95.63 200 A 1 
ATOM 1573 C C   . PRO A 1 200 ? 7.091   -6.168  10.418  1.00 95.01 200 A 1 
ATOM 1574 O O   . PRO A 1 200 ? 7.734   -6.969  11.096  1.00 93.00 200 A 1 
ATOM 1575 C CB  . PRO A 1 200 ? 4.875   -7.271  9.848   1.00 95.66 200 A 1 
ATOM 1576 C CG  . PRO A 1 200 ? 4.575   -6.680  8.477   1.00 95.92 200 A 1 
ATOM 1577 C CD  . PRO A 1 200 ? 4.183   -5.249  8.811   1.00 97.02 200 A 1 
ATOM 1578 N N   . LEU A 1 201 ? 7.686   -5.365  9.537   1.00 95.24 201 A 1 
ATOM 1579 C CA  . LEU A 1 201 ? 9.123   -5.374  9.235   1.00 94.92 201 A 1 
ATOM 1580 C C   . LEU A 1 201 ? 9.871   -4.137  9.755   1.00 94.21 201 A 1 
ATOM 1581 O O   . LEU A 1 201 ? 11.091  -4.058  9.617   1.00 91.93 201 A 1 
ATOM 1582 C CB  . LEU A 1 201 ? 9.337   -5.563  7.721   1.00 94.83 201 A 1 
ATOM 1583 C CG  . LEU A 1 201 ? 8.645   -6.790  7.092   1.00 94.84 201 A 1 
ATOM 1584 C CD1 . LEU A 1 201 ? 9.040   -6.905  5.621   1.00 91.80 201 A 1 
ATOM 1585 C CD2 . LEU A 1 201 ? 9.010   -8.104  7.785   1.00 91.79 201 A 1 
ATOM 1586 N N   . SER A 1 202 ? 9.168   -3.182  10.390  1.00 95.51 202 A 1 
ATOM 1587 C CA  . SER A 1 202 ? 9.747   -1.889  10.797  1.00 94.63 202 A 1 
ATOM 1588 C C   . SER A 1 202 ? 10.888  -2.008  11.814  1.00 94.21 202 A 1 
ATOM 1589 O O   . SER A 1 202 ? 11.799  -1.189  11.815  1.00 91.70 202 A 1 
ATOM 1590 C CB  . SER A 1 202 ? 8.646   -0.997  11.386  1.00 93.17 202 A 1 
ATOM 1591 O OG  . SER A 1 202 ? 8.113   -1.597  12.549  1.00 86.13 202 A 1 
ATOM 1592 N N   . ASN A 1 203 ? 10.875  -3.055  12.649  1.00 93.15 203 A 1 
ATOM 1593 C CA  . ASN A 1 203 ? 11.866  -3.297  13.705  1.00 93.12 203 A 1 
ATOM 1594 C C   . ASN A 1 203 ? 13.062  -4.157  13.250  1.00 93.57 203 A 1 
ATOM 1595 O O   . ASN A 1 203 ? 13.849  -4.609  14.086  1.00 90.60 203 A 1 
ATOM 1596 C CB  . ASN A 1 203 ? 11.143  -3.919  14.910  1.00 91.85 203 A 1 
ATOM 1597 C CG  . ASN A 1 203 ? 10.153  -2.966  15.555  1.00 89.36 203 A 1 
ATOM 1598 O OD1 . ASN A 1 203 ? 10.433  -1.810  15.785  1.00 82.24 203 A 1 
ATOM 1599 N ND2 . ASN A 1 203 ? 8.980   -3.432  15.899  1.00 81.12 203 A 1 
ATOM 1600 N N   . LEU A 1 204 ? 13.184  -4.446  11.953  1.00 91.70 204 A 1 
ATOM 1601 C CA  . LEU A 1 204 ? 14.256  -5.261  11.385  1.00 91.75 204 A 1 
ATOM 1602 C C   . LEU A 1 204 ? 15.321  -4.378  10.722  1.00 91.97 204 A 1 
ATOM 1603 O O   . LEU A 1 204 ? 15.020  -3.318  10.170  1.00 90.19 204 A 1 
ATOM 1604 C CB  . LEU A 1 204 ? 13.675  -6.297  10.406  1.00 92.21 204 A 1 
ATOM 1605 C CG  . LEU A 1 204 ? 12.603  -7.234  11.002  1.00 92.08 204 A 1 
ATOM 1606 C CD1 . LEU A 1 204 ? 12.155  -8.232  9.936   1.00 87.72 204 A 1 
ATOM 1607 C CD2 . LEU A 1 204 ? 13.111  -8.018  12.210  1.00 88.12 204 A 1 
ATOM 1608 N N   . ASP A 1 205 ? 16.582  -4.850  10.741  1.00 91.59 205 A 1 
ATOM 1609 C CA  . ASP A 1 205 ? 17.660  -4.237  9.962   1.00 91.06 205 A 1 
ATOM 1610 C C   . ASP A 1 205 ? 17.417  -4.379  8.451   1.00 91.08 205 A 1 
ATOM 1611 O O   . ASP A 1 205 ? 16.635  -5.227  8.005   1.00 88.66 205 A 1 
ATOM 1612 C CB  . ASP A 1 205 ? 19.010  -4.837  10.367  1.00 88.79 205 A 1 
ATOM 1613 C CG  . ASP A 1 205 ? 19.105  -6.306  9.960   1.00 83.15 205 A 1 
ATOM 1614 O OD1 . ASP A 1 205 ? 19.513  -6.559  8.797   1.00 76.17 205 A 1 
ATOM 1615 O OD2 . ASP A 1 205 ? 18.715  -7.163  10.781  1.00 77.71 205 A 1 
ATOM 1616 N N   . ALA A 1 206 ? 18.105  -3.560  7.643   1.00 92.93 206 A 1 
ATOM 1617 C CA  . ALA A 1 206 ? 17.871  -3.485  6.201   1.00 92.11 206 A 1 
ATOM 1618 C C   . ALA A 1 206 ? 18.056  -4.827  5.472   1.00 92.46 206 A 1 
ATOM 1619 O O   . ALA A 1 206 ? 17.238  -5.181  4.622   1.00 90.44 206 A 1 
ATOM 1620 C CB  . ALA A 1 206 ? 18.801  -2.411  5.629   1.00 90.28 206 A 1 
ATOM 1621 N N   . LYS A 1 207 ? 19.096  -5.614  5.829   1.00 91.76 207 A 1 
ATOM 1622 C CA  . LYS A 1 207 ? 19.386  -6.899  5.175   1.00 90.94 207 A 1 
ATOM 1623 C C   . LYS A 1 207 ? 18.298  -7.929  5.478   1.00 91.28 207 A 1 
ATOM 1624 O O   . LYS A 1 207 ? 17.776  -8.569  4.568   1.00 88.71 207 A 1 
ATOM 1625 C CB  . LYS A 1 207 ? 20.779  -7.385  5.607   1.00 90.03 207 A 1 
ATOM 1626 C CG  . LYS A 1 207 ? 21.185  -8.682  4.887   1.00 82.65 207 A 1 
ATOM 1627 C CD  . LYS A 1 207 ? 22.579  -9.139  5.331   1.00 75.68 207 A 1 
ATOM 1628 C CE  . LYS A 1 207 ? 22.942  -10.446 4.618   1.00 68.50 207 A 1 
ATOM 1629 N NZ  . LYS A 1 207 ? 24.300  -10.915 4.996   1.00 60.19 207 A 1 
ATOM 1630 N N   . LEU A 1 208 ? 17.928  -8.056  6.753   1.00 89.94 208 A 1 
ATOM 1631 C CA  . LEU A 1 208 ? 16.872  -8.963  7.188   1.00 90.13 208 A 1 
ATOM 1632 C C   . LEU A 1 208 ? 15.502  -8.523  6.656   1.00 90.89 208 A 1 
ATOM 1633 O O   . LEU A 1 208 ? 14.694  -9.371  6.295   1.00 88.35 208 A 1 
ATOM 1634 C CB  . LEU A 1 208 ? 16.911  -9.044  8.719   1.00 89.97 208 A 1 
ATOM 1635 C CG  . LEU A 1 208 ? 15.921  -10.053 9.326   1.00 84.45 208 A 1 
ATOM 1636 C CD1 . LEU A 1 208 ? 16.134  -11.479 8.819   1.00 79.38 208 A 1 
ATOM 1637 C CD2 . LEU A 1 208 ? 16.111  -10.059 10.844  1.00 81.46 208 A 1 
ATOM 1638 N N   . ARG A 1 209 ? 15.251  -7.216  6.532   1.00 93.40 209 A 1 
ATOM 1639 C CA  . ARG A 1 209 ? 14.014  -6.675  5.952   1.00 93.28 209 A 1 
ATOM 1640 C C   . ARG A 1 209 ? 13.831  -7.101  4.491   1.00 93.50 209 A 1 
ATOM 1641 O O   . ARG A 1 209 ? 12.754  -7.555  4.132   1.00 92.14 209 A 1 
ATOM 1642 C CB  . ARG A 1 209 ? 14.009  -5.150  6.113   1.00 91.99 209 A 1 
ATOM 1643 C CG  . ARG A 1 209 ? 12.630  -4.539  5.824   1.00 87.73 209 A 1 
ATOM 1644 C CD  . ARG A 1 209 ? 12.653  -3.005  5.896   1.00 88.23 209 A 1 
ATOM 1645 N NE  . ARG A 1 209 ? 13.170  -2.521  7.188   1.00 83.76 209 A 1 
ATOM 1646 C CZ  . ARG A 1 209 ? 13.608  -1.302  7.442   1.00 83.19 209 A 1 
ATOM 1647 N NH1 . ARG A 1 209 ? 13.566  -0.350  6.552   1.00 72.24 209 A 1 
ATOM 1648 N NH2 . ARG A 1 209 ? 14.112  -1.029  8.611   1.00 74.30 209 A 1 
ATOM 1649 N N   . VAL A 1 210 ? 14.892  -7.018  3.670   1.00 91.90 210 A 1 
ATOM 1650 C CA  . VAL A 1 210 ? 14.866  -7.499  2.275   1.00 91.34 210 A 1 
ATOM 1651 C C   . VAL A 1 210 ? 14.520  -8.985  2.214   1.00 91.78 210 A 1 
ATOM 1652 O O   . VAL A 1 210 ? 13.636  -9.375  1.455   1.00 89.84 210 A 1 
ATOM 1653 C CB  . VAL A 1 210 ? 16.204  -7.218  1.560   1.00 89.85 210 A 1 
ATOM 1654 C CG1 . VAL A 1 210 ? 16.276  -7.866  0.167   1.00 85.69 210 A 1 
ATOM 1655 C CG2 . VAL A 1 210 ? 16.412  -5.711  1.363   1.00 85.90 210 A 1 
ATOM 1656 N N   . GLN A 1 211 ? 15.170  -9.813  3.045   1.00 90.44 211 A 1 
ATOM 1657 C CA  . GLN A 1 211 ? 14.888  -11.248 3.105   1.00 89.86 211 A 1 
ATOM 1658 C C   . GLN A 1 211 ? 13.429  -11.524 3.504   1.00 90.64 211 A 1 
ATOM 1659 O O   . GLN A 1 211 ? 12.733  -12.293 2.838   1.00 87.55 211 A 1 
ATOM 1660 C CB  . GLN A 1 211 ? 15.875  -11.905 4.078   1.00 88.90 211 A 1 
ATOM 1661 C CG  . GLN A 1 211 ? 15.657  -13.424 4.149   1.00 78.98 211 A 1 
ATOM 1662 C CD  . GLN A 1 211 ? 16.510  -14.117 5.202   1.00 74.67 211 A 1 
ATOM 1663 O OE1 . GLN A 1 211 ? 17.528  -13.637 5.672   1.00 70.97 211 A 1 
ATOM 1664 N NE2 . GLN A 1 211 ? 16.101  -15.299 5.607   1.00 65.76 211 A 1 
ATOM 1665 N N   . MET A 1 212 ? 12.945  -10.870 4.570   1.00 91.59 212 A 1 
ATOM 1666 C CA  . MET A 1 212 ? 11.593  -11.093 5.087   1.00 91.83 212 A 1 
ATOM 1667 C C   . MET A 1 212 ? 10.497  -10.617 4.126   1.00 92.53 212 A 1 
ATOM 1668 O O   . MET A 1 212 ? 9.418   -11.204 4.122   1.00 91.82 212 A 1 
ATOM 1669 C CB  . MET A 1 212 ? 11.437  -10.423 6.457   1.00 91.57 212 A 1 
ATOM 1670 C CG  . MET A 1 212 ? 12.254  -11.100 7.581   1.00 90.33 212 A 1 
ATOM 1671 S SD  . MET A 1 212 ? 11.962  -12.872 7.878   1.00 86.73 212 A 1 
ATOM 1672 C CE  . MET A 1 212 ? 10.162  -12.940 8.005   1.00 79.74 212 A 1 
ATOM 1673 N N   . ARG A 1 213 ? 10.751  -9.607  3.283   1.00 92.59 213 A 1 
ATOM 1674 C CA  . ARG A 1 213 ? 9.829   -9.220  2.195   1.00 92.72 213 A 1 
ATOM 1675 C C   . ARG A 1 213 ? 9.609   -10.365 1.212   1.00 93.09 213 A 1 
ATOM 1676 O O   . ARG A 1 213 ? 8.465   -10.727 0.951   1.00 92.26 213 A 1 
ATOM 1677 C CB  . ARG A 1 213 ? 10.335  -7.986  1.443   1.00 92.67 213 A 1 
ATOM 1678 C CG  . ARG A 1 213 ? 10.115  -6.699  2.238   1.00 89.72 213 A 1 
ATOM 1679 C CD  . ARG A 1 213 ? 10.493  -5.455  1.434   1.00 88.82 213 A 1 
ATOM 1680 N NE  . ARG A 1 213 ? 11.915  -5.427  1.047   1.00 83.54 213 A 1 
ATOM 1681 C CZ  . ARG A 1 213 ? 12.570  -4.351  0.647   1.00 80.94 213 A 1 
ATOM 1682 N NH1 . ARG A 1 213 ? 12.008  -3.190  0.581   1.00 71.52 213 A 1 
ATOM 1683 N NH2 . ARG A 1 213 ? 13.817  -4.420  0.295   1.00 71.96 213 A 1 
ATOM 1684 N N   . ALA A 1 214 ? 10.698  -10.971 0.730   1.00 91.25 214 A 1 
ATOM 1685 C CA  . ALA A 1 214 ? 10.606  -12.108 -0.183  1.00 90.41 214 A 1 
ATOM 1686 C C   . ALA A 1 214 ? 9.867   -13.296 0.460   1.00 90.25 214 A 1 
ATOM 1687 O O   . ALA A 1 214 ? 9.006   -13.907 -0.170  1.00 87.76 214 A 1 
ATOM 1688 C CB  . ALA A 1 214 ? 12.024  -12.488 -0.628  1.00 90.16 214 A 1 
ATOM 1689 N N   . GLU A 1 215 ? 10.148  -13.571 1.742   1.00 88.61 215 A 1 
ATOM 1690 C CA  . GLU A 1 215 ? 9.468   -14.629 2.495   1.00 87.85 215 A 1 
ATOM 1691 C C   . GLU A 1 215 ? 7.965   -14.362 2.682   1.00 89.16 215 A 1 
ATOM 1692 O O   . GLU A 1 215 ? 7.160   -15.290 2.573   1.00 88.13 215 A 1 
ATOM 1693 C CB  . GLU A 1 215 ? 10.137  -14.816 3.866   1.00 87.57 215 A 1 
ATOM 1694 C CG  . GLU A 1 215 ? 11.538  -15.446 3.771   1.00 82.03 215 A 1 
ATOM 1695 C CD  . GLU A 1 215 ? 12.209  -15.639 5.140   1.00 78.37 215 A 1 
ATOM 1696 O OE1 . GLU A 1 215 ? 13.449  -15.804 5.196   1.00 70.57 215 A 1 
ATOM 1697 O OE2 . GLU A 1 215 ? 11.511  -15.727 6.176   1.00 71.27 215 A 1 
ATOM 1698 N N   . LEU A 1 216 ? 7.547   -13.117 2.941   1.00 90.13 216 A 1 
ATOM 1699 C CA  . LEU A 1 216 ? 6.131   -12.756 3.062   1.00 91.47 216 A 1 
ATOM 1700 C C   . LEU A 1 216 ? 5.394   -12.833 1.719   1.00 91.54 216 A 1 
ATOM 1701 O O   . LEU A 1 216 ? 4.253   -13.299 1.691   1.00 90.15 216 A 1 
ATOM 1702 C CB  . LEU A 1 216 ? 5.989   -11.356 3.682   1.00 91.85 216 A 1 
ATOM 1703 C CG  . LEU A 1 216 ? 6.229   -11.303 5.201   1.00 90.49 216 A 1 
ATOM 1704 C CD1 . LEU A 1 216 ? 6.212   -9.847  5.663   1.00 86.79 216 A 1 
ATOM 1705 C CD2 . LEU A 1 216 ? 5.154   -12.050 5.996   1.00 87.30 216 A 1 
ATOM 1706 N N   . SER A 1 217 ? 6.037   -12.429 0.616   1.00 92.07 217 A 1 
ATOM 1707 C CA  . SER A 1 217 ? 5.473   -12.588 -0.731  1.00 91.28 217 A 1 
ATOM 1708 C C   . SER A 1 217 ? 5.300   -14.065 -1.106  1.00 91.08 217 A 1 
ATOM 1709 O O   . SER A 1 217 ? 4.228   -14.457 -1.566  1.00 89.70 217 A 1 
ATOM 1710 C CB  . SER A 1 217 ? 6.354   -11.894 -1.775  1.00 90.86 217 A 1 
ATOM 1711 O OG  . SER A 1 217 ? 6.394   -10.502 -1.549  1.00 83.49 217 A 1 
ATOM 1712 N N   . ASP A 1 218 ? 6.310   -14.918 -0.851  1.00 90.14 218 A 1 
ATOM 1713 C CA  . ASP A 1 218 ? 6.198   -16.373 -1.052  1.00 89.43 218 A 1 
ATOM 1714 C C   . ASP A 1 218 ? 5.087   -16.979 -0.181  1.00 88.77 218 A 1 
ATOM 1715 O O   . ASP A 1 218 ? 4.264   -17.771 -0.646  1.00 87.28 218 A 1 
ATOM 1716 C CB  . ASP A 1 218 ? 7.540   -17.053 -0.751  1.00 88.47 218 A 1 
ATOM 1717 C CG  . ASP A 1 218 ? 7.444   -18.579 -0.919  1.00 79.50 218 A 1 
ATOM 1718 O OD1 . ASP A 1 218 ? 7.261   -19.022 -2.072  1.00 74.12 218 A 1 
ATOM 1719 O OD2 . ASP A 1 218 ? 7.508   -19.304 0.105   1.00 73.50 218 A 1 
ATOM 1720 N N   . LEU A 1 219 ? 4.995   -16.548 1.079   1.00 88.90 219 A 1 
ATOM 1721 C CA  . LEU A 1 219 ? 3.955   -16.997 1.997   1.00 88.08 219 A 1 
ATOM 1722 C C   . LEU A 1 219 ? 2.551   -16.652 1.496   1.00 88.39 219 A 1 
ATOM 1723 O O   . LEU A 1 219 ? 1.653   -17.493 1.594   1.00 86.45 219 A 1 
ATOM 1724 C CB  . LEU A 1 219 ? 4.219   -16.387 3.379   1.00 88.21 219 A 1 
ATOM 1725 C CG  . LEU A 1 219 ? 3.242   -16.875 4.457   1.00 85.86 219 A 1 
ATOM 1726 C CD1 . LEU A 1 219 ? 3.455   -18.360 4.773   1.00 81.67 219 A 1 
ATOM 1727 C CD2 . LEU A 1 219 ? 3.442   -16.067 5.733   1.00 82.06 219 A 1 
ATOM 1728 N N   . HIS A 1 220 ? 2.348   -15.452 0.946   1.00 89.52 220 A 1 
ATOM 1729 C CA  . HIS A 1 220 ? 1.071   -15.055 0.350   1.00 89.33 220 A 1 
ATOM 1730 C C   . HIS A 1 220 ? 0.659   -16.011 -0.774  1.00 88.34 220 A 1 
ATOM 1731 O O   . HIS A 1 220 ? -0.453  -16.546 -0.749  1.00 87.31 220 A 1 
ATOM 1732 C CB  . HIS A 1 220 ? 1.155   -13.604 -0.143  1.00 90.14 220 A 1 
ATOM 1733 C CG  . HIS A 1 220 ? -0.039  -13.209 -0.971  1.00 90.81 220 A 1 
ATOM 1734 N ND1 . HIS A 1 220 ? -1.348  -13.175 -0.552  1.00 82.82 220 A 1 
ATOM 1735 C CD2 . HIS A 1 220 ? -0.030  -12.896 -2.304  1.00 84.27 220 A 1 
ATOM 1736 C CE1 . HIS A 1 220 ? -2.111  -12.846 -1.612  1.00 85.59 220 A 1 
ATOM 1737 N NE2 . HIS A 1 220 ? -1.347  -12.673 -2.694  1.00 86.21 220 A 1 
ATOM 1738 N N   . LEU A 1 221 ? 1.584   -16.313 -1.694  1.00 90.10 221 A 1 
ATOM 1739 C CA  . LEU A 1 221 ? 1.345   -17.238 -2.805  1.00 88.40 221 A 1 
ATOM 1740 C C   . LEU A 1 221 ? 1.041   -18.659 -2.313  1.00 86.61 221 A 1 
ATOM 1741 O O   . LEU A 1 221 ? 0.103   -19.297 -2.794  1.00 83.90 221 A 1 
ATOM 1742 C CB  . LEU A 1 221 ? 2.573   -17.233 -3.733  1.00 88.38 221 A 1 
ATOM 1743 C CG  . LEU A 1 221 ? 2.832   -15.895 -4.455  1.00 85.22 221 A 1 
ATOM 1744 C CD1 . LEU A 1 221 ? 4.148   -15.986 -5.226  1.00 80.24 221 A 1 
ATOM 1745 C CD2 . LEU A 1 221 ? 1.714   -15.545 -5.438  1.00 79.97 221 A 1 
ATOM 1746 N N   . ARG A 1 222 ? 1.792   -19.156 -1.321  1.00 88.93 222 A 1 
ATOM 1747 C CA  . ARG A 1 222 ? 1.628   -20.509 -0.763  1.00 85.55 222 A 1 
ATOM 1748 C C   . ARG A 1 222 ? 0.340   -20.681 0.034   1.00 85.12 222 A 1 
ATOM 1749 O O   . ARG A 1 222 ? -0.272  -21.743 -0.033  1.00 82.16 222 A 1 
ATOM 1750 C CB  . ARG A 1 222 ? 2.828   -20.844 0.123   1.00 85.57 222 A 1 
ATOM 1751 C CG  . ARG A 1 222 ? 4.096   -21.080 -0.705  1.00 81.09 222 A 1 
ATOM 1752 C CD  . ARG A 1 222 ? 5.317   -21.225 0.205   1.00 79.33 222 A 1 
ATOM 1753 N NE  . ARG A 1 222 ? 5.221   -22.417 1.070   1.00 73.33 222 A 1 
ATOM 1754 C CZ  . ARG A 1 222 ? 6.052   -22.701 2.054   1.00 68.21 222 A 1 
ATOM 1755 N NH1 . ARG A 1 222 ? 7.055   -21.927 2.359   1.00 62.22 222 A 1 
ATOM 1756 N NH2 . ARG A 1 222 ? 5.883   -23.788 2.753   1.00 60.01 222 A 1 
ATOM 1757 N N   . LEU A 1 223 ? -0.052  -19.665 0.804   1.00 86.95 223 A 1 
ATOM 1758 C CA  . LEU A 1 223 ? -1.301  -19.689 1.567   1.00 84.54 223 A 1 
ATOM 1759 C C   . LEU A 1 223 ? -2.520  -19.363 0.702   1.00 83.31 223 A 1 
ATOM 1760 O O   . LEU A 1 223 ? -3.631  -19.683 1.116   1.00 79.89 223 A 1 
ATOM 1761 C CB  . LEU A 1 223 ? -1.217  -18.728 2.763   1.00 85.36 223 A 1 
ATOM 1762 C CG  . LEU A 1 223 ? -0.200  -19.115 3.853   1.00 83.63 223 A 1 
ATOM 1763 C CD1 . LEU A 1 223 ? -0.274  -18.079 4.976   1.00 79.64 223 A 1 
ATOM 1764 C CD2 . LEU A 1 223 ? -0.471  -20.491 4.465   1.00 79.26 223 A 1 
ATOM 1765 N N   . ASN A 1 224 ? -2.319  -18.735 -0.465  1.00 85.76 224 A 1 
ATOM 1766 C CA  . ASN A 1 224 ? -3.365  -18.248 -1.360  1.00 84.65 224 A 1 
ATOM 1767 C C   . ASN A 1 224 ? -4.446  -17.466 -0.588  1.00 85.23 224 A 1 
ATOM 1768 O O   . ASN A 1 224 ? -5.640  -17.760 -0.681  1.00 82.68 224 A 1 
ATOM 1769 C CB  . ASN A 1 224 ? -3.878  -19.447 -2.172  1.00 82.67 224 A 1 
ATOM 1770 C CG  . ASN A 1 224 ? -4.707  -19.046 -3.372  1.00 78.29 224 A 1 
ATOM 1771 O OD1 . ASN A 1 224 ? -4.694  -17.940 -3.871  1.00 73.10 224 A 1 
ATOM 1772 N ND2 . ASN A 1 224 ? -5.448  -19.981 -3.923  1.00 71.02 224 A 1 
ATOM 1773 N N   . ALA A 1 225 ? -3.993  -16.543 0.279   1.00 88.48 225 A 1 
ATOM 1774 C CA  . ALA A 1 225 ? -4.801  -15.903 1.311   1.00 89.22 225 A 1 
ATOM 1775 C C   . ALA A 1 225 ? -4.987  -14.406 1.041   1.00 91.76 225 A 1 
ATOM 1776 O O   . ALA A 1 225 ? -4.105  -13.760 0.484   1.00 90.87 225 A 1 
ATOM 1777 C CB  . ALA A 1 225 ? -4.127  -16.139 2.668   1.00 86.50 225 A 1 
ATOM 1778 N N   . THR A 1 226 ? -6.094  -13.842 1.519   1.00 93.50 226 A 1 
ATOM 1779 C CA  . THR A 1 226 ? -6.315  -12.389 1.507   1.00 94.84 226 A 1 
ATOM 1780 C C   . THR A 1 226 ? -5.446  -11.724 2.574   1.00 95.45 226 A 1 
ATOM 1781 O O   . THR A 1 226 ? -5.474  -12.129 3.743   1.00 94.62 226 A 1 
ATOM 1782 C CB  . THR A 1 226 ? -7.790  -12.057 1.744   1.00 94.75 226 A 1 
ATOM 1783 O OG1 . THR A 1 226 ? -8.581  -12.778 0.829   1.00 92.40 226 A 1 
ATOM 1784 C CG2 . THR A 1 226 ? -8.106  -10.580 1.569   1.00 92.80 226 A 1 
ATOM 1785 N N   . MET A 1 227 ? -4.664  -10.711 2.191   1.00 96.51 227 A 1 
ATOM 1786 C CA  . MET A 1 227 ? -3.750  -9.996  3.080   1.00 96.98 227 A 1 
ATOM 1787 C C   . MET A 1 227 ? -3.942  -8.481  2.984   1.00 97.70 227 A 1 
ATOM 1788 O O   . MET A 1 227 ? -3.959  -7.915  1.894   1.00 97.42 227 A 1 
ATOM 1789 C CB  . MET A 1 227 ? -2.292  -10.379 2.792   1.00 95.86 227 A 1 
ATOM 1790 C CG  . MET A 1 227 ? -2.015  -11.872 3.000   1.00 92.64 227 A 1 
ATOM 1791 S SD  . MET A 1 227 ? -0.266  -12.298 3.155   1.00 91.82 227 A 1 
ATOM 1792 C CE  . MET A 1 227 ? -0.394  -14.083 3.380   1.00 82.60 227 A 1 
ATOM 1793 N N   . ILE A 1 228 ? -4.036  -7.820  4.148   1.00 97.95 228 A 1 
ATOM 1794 C CA  . ILE A 1 228 ? -3.992  -6.357  4.266   1.00 98.20 228 A 1 
ATOM 1795 C C   . ILE A 1 228 ? -2.753  -5.991  5.078   1.00 98.13 228 A 1 
ATOM 1796 O O   . ILE A 1 228 ? -2.595  -6.413  6.225   1.00 97.76 228 A 1 
ATOM 1797 C CB  . ILE A 1 228 ? -5.283  -5.768  4.876   1.00 98.29 228 A 1 
ATOM 1798 C CG1 . ILE A 1 228 ? -6.547  -6.306  4.162   1.00 97.80 228 A 1 
ATOM 1799 C CG2 . ILE A 1 228 ? -5.219  -4.230  4.798   1.00 97.94 228 A 1 
ATOM 1800 C CD1 . ILE A 1 228 ? -7.869  -5.790  4.741   1.00 97.00 228 A 1 
ATOM 1801 N N   . TYR A 1 229 ? -1.867  -5.214  4.472   1.00 98.37 229 A 1 
ATOM 1802 C CA  . TYR A 1 229 ? -0.547  -4.896  4.991   1.00 98.24 229 A 1 
ATOM 1803 C C   . TYR A 1 229 ? -0.381  -3.385  5.126   1.00 98.31 229 A 1 
ATOM 1804 O O   . TYR A 1 229 ? -0.712  -2.637  4.213   1.00 97.87 229 A 1 
ATOM 1805 C CB  . TYR A 1 229 ? 0.478   -5.516  4.041   1.00 97.80 229 A 1 
ATOM 1806 C CG  . TYR A 1 229 ? 1.907   -5.442  4.507   1.00 97.82 229 A 1 
ATOM 1807 C CD1 . TYR A 1 229 ? 2.675   -4.281  4.300   1.00 96.49 229 A 1 
ATOM 1808 C CD2 . TYR A 1 229 ? 2.486   -6.568  5.112   1.00 96.71 229 A 1 
ATOM 1809 C CE1 . TYR A 1 229 ? 4.022   -4.251  4.696   1.00 96.17 229 A 1 
ATOM 1810 C CE2 . TYR A 1 229 ? 3.833   -6.543  5.501   1.00 96.05 229 A 1 
ATOM 1811 C CZ  . TYR A 1 229 ? 4.604   -5.386  5.289   1.00 96.55 229 A 1 
ATOM 1812 O OH  . TYR A 1 229 ? 5.908   -5.372  5.651   1.00 95.20 229 A 1 
ATOM 1813 N N   . VAL A 1 230 ? 0.140   -2.919  6.262   1.00 98.53 230 A 1 
ATOM 1814 C CA  . VAL A 1 230 ? 0.441   -1.506  6.510   1.00 98.45 230 A 1 
ATOM 1815 C C   . VAL A 1 230 ? 1.949   -1.304  6.551   1.00 98.14 230 A 1 
ATOM 1816 O O   . VAL A 1 230 ? 2.646   -2.021  7.273   1.00 97.07 230 A 1 
ATOM 1817 C CB  . VAL A 1 230 ? -0.235  -1.019  7.803   1.00 97.94 230 A 1 
ATOM 1818 C CG1 . VAL A 1 230 ? 0.263   0.363   8.235   1.00 96.15 230 A 1 
ATOM 1819 C CG2 . VAL A 1 230 ? -1.754  -0.934  7.614   1.00 96.85 230 A 1 
ATOM 1820 N N   . THR A 1 231 ? 2.442   -0.308  5.831   1.00 97.67 231 A 1 
ATOM 1821 C CA  . THR A 1 231 ? 3.848   0.106   5.892   1.00 97.19 231 A 1 
ATOM 1822 C C   . THR A 1 231 ? 4.022   1.593   5.580   1.00 96.64 231 A 1 
ATOM 1823 O O   . THR A 1 231 ? 3.144   2.241   5.003   1.00 95.57 231 A 1 
ATOM 1824 C CB  . THR A 1 231 ? 4.718   -0.776  4.978   1.00 96.76 231 A 1 
ATOM 1825 O OG1 . THR A 1 231 ? 6.070   -0.473  5.201   1.00 94.64 231 A 1 
ATOM 1826 C CG2 . THR A 1 231 ? 4.411   -0.595  3.489   1.00 94.91 231 A 1 
ATOM 1827 N N   . HIS A 1 232 ? 5.161   2.139   6.001   1.00 96.40 232 A 1 
ATOM 1828 C CA  . HIS A 1 232 ? 5.679   3.427   5.537   1.00 95.26 232 A 1 
ATOM 1829 C C   . HIS A 1 232 ? 6.777   3.267   4.469   1.00 95.09 232 A 1 
ATOM 1830 O O   . HIS A 1 232 ? 7.182   4.255   3.861   1.00 92.73 232 A 1 
ATOM 1831 C CB  . HIS A 1 232 ? 6.169   4.235   6.751   1.00 93.81 232 A 1 
ATOM 1832 C CG  . HIS A 1 232 ? 7.301   3.563   7.493   1.00 92.16 232 A 1 
ATOM 1833 N ND1 . HIS A 1 232 ? 7.174   2.694   8.550   1.00 81.02 232 A 1 
ATOM 1834 C CD2 . HIS A 1 232 ? 8.638   3.686   7.228   1.00 83.55 232 A 1 
ATOM 1835 C CE1 . HIS A 1 232 ? 8.404   2.303   8.915   1.00 82.96 232 A 1 
ATOM 1836 N NE2 . HIS A 1 232 ? 9.334   2.880   8.140   1.00 85.25 232 A 1 
ATOM 1837 N N   . ASP A 1 233 ? 7.248   2.037   4.215   1.00 95.21 233 A 1 
ATOM 1838 C CA  . ASP A 1 233 ? 8.283   1.727   3.223   1.00 95.38 233 A 1 
ATOM 1839 C C   . ASP A 1 233 ? 7.653   1.542   1.826   1.00 96.14 233 A 1 
ATOM 1840 O O   . ASP A 1 233 ? 6.864   0.630   1.572   1.00 95.39 233 A 1 
ATOM 1841 C CB  . ASP A 1 233 ? 9.102   0.509   3.698   1.00 94.45 233 A 1 
ATOM 1842 C CG  . ASP A 1 233 ? 10.337  0.193   2.838   1.00 92.49 233 A 1 
ATOM 1843 O OD1 . ASP A 1 233 ? 10.315  0.486   1.623   1.00 88.37 233 A 1 
ATOM 1844 O OD2 . ASP A 1 233 ? 11.310  -0.382  3.384   1.00 87.40 233 A 1 
ATOM 1845 N N   . GLN A 1 234 ? 8.023   2.424   0.906   1.00 95.02 234 A 1 
ATOM 1846 C CA  . GLN A 1 234 ? 7.556   2.408   -0.482  1.00 95.23 234 A 1 
ATOM 1847 C C   . GLN A 1 234 ? 7.986   1.137   -1.224  1.00 96.01 234 A 1 
ATOM 1848 O O   . GLN A 1 234 ? 7.243   0.612   -2.049  1.00 94.42 234 A 1 
ATOM 1849 C CB  . GLN A 1 234 ? 8.142   3.612   -1.222  1.00 93.18 234 A 1 
ATOM 1850 C CG  . GLN A 1 234 ? 7.795   4.966   -0.592  1.00 85.45 234 A 1 
ATOM 1851 C CD  . GLN A 1 234 ? 8.598   6.095   -1.226  1.00 83.66 234 A 1 
ATOM 1852 O OE1 . GLN A 1 234 ? 9.260   5.933   -2.239  1.00 75.08 234 A 1 
ATOM 1853 N NE2 . GLN A 1 234 ? 8.586   7.274   -0.655  1.00 69.92 234 A 1 
ATOM 1854 N N   . VAL A 1 235 ? 9.187   0.624   -0.925  1.00 94.50 235 A 1 
ATOM 1855 C CA  . VAL A 1 235 ? 9.728   -0.562  -1.597  1.00 94.46 235 A 1 
ATOM 1856 C C   . VAL A 1 235 ? 8.942   -1.808  -1.192  1.00 95.26 235 A 1 
ATOM 1857 O O   . VAL A 1 235 ? 8.687   -2.666  -2.039  1.00 94.68 235 A 1 
ATOM 1858 C CB  . VAL A 1 235 ? 11.232  -0.739  -1.326  1.00 93.31 235 A 1 
ATOM 1859 C CG1 . VAL A 1 235 ? 11.814  -1.839  -2.228  1.00 90.41 235 A 1 
ATOM 1860 C CG2 . VAL A 1 235 ? 12.035  0.537   -1.607  1.00 90.67 235 A 1 
ATOM 1861 N N   . GLU A 1 236 ? 8.484   -1.901  0.065   1.00 94.99 236 A 1 
ATOM 1862 C CA  . GLU A 1 236 ? 7.561   -2.961  0.499   1.00 95.68 236 A 1 
ATOM 1863 C C   . GLU A 1 236 ? 6.265   -2.930  -0.317  1.00 95.95 236 A 1 
ATOM 1864 O O   . GLU A 1 236 ? 5.877   -3.948  -0.894  1.00 95.19 236 A 1 
ATOM 1865 C CB  . GLU A 1 236 ? 7.243   -2.835  2.000   1.00 95.83 236 A 1 
ATOM 1866 C CG  . GLU A 1 236 ? 8.431   -3.222  2.889   1.00 94.94 236 A 1 
ATOM 1867 C CD  . GLU A 1 236 ? 8.171   -3.041  4.390   1.00 95.57 236 A 1 
ATOM 1868 O OE1 . GLU A 1 236 ? 9.161   -3.078  5.154   1.00 91.36 236 A 1 
ATOM 1869 O OE2 . GLU A 1 236 ? 6.997   -2.900  4.799   1.00 92.54 236 A 1 
ATOM 1870 N N   . ALA A 1 237 ? 5.637   -1.754  -0.443  1.00 95.88 237 A 1 
ATOM 1871 C CA  . ALA A 1 237 ? 4.405   -1.611  -1.211  1.00 96.08 237 A 1 
ATOM 1872 C C   . ALA A 1 237 ? 4.597   -1.969  -2.694  1.00 96.22 237 A 1 
ATOM 1873 O O   . ALA A 1 237 ? 3.830   -2.757  -3.244  1.00 95.40 237 A 1 
ATOM 1874 C CB  . ALA A 1 237 ? 3.881   -0.184  -1.026  1.00 96.06 237 A 1 
ATOM 1875 N N   . MET A 1 238 ? 5.657   -1.458  -3.324  1.00 96.18 238 A 1 
ATOM 1876 C CA  . MET A 1 238 ? 5.917   -1.659  -4.754  1.00 95.64 238 A 1 
ATOM 1877 C C   . MET A 1 238 ? 6.291   -3.099  -5.122  1.00 95.11 238 A 1 
ATOM 1878 O O   . MET A 1 238 ? 6.088   -3.501  -6.266  1.00 93.21 238 A 1 
ATOM 1879 C CB  . MET A 1 238 ? 7.025   -0.694  -5.206  1.00 95.19 238 A 1 
ATOM 1880 C CG  . MET A 1 238 ? 6.569   0.773   -5.216  1.00 93.39 238 A 1 
ATOM 1881 S SD  . MET A 1 238 ? 5.196   1.154   -6.348  1.00 90.76 238 A 1 
ATOM 1882 C CE  . MET A 1 238 ? 6.009   0.916   -7.956  1.00 81.14 238 A 1 
ATOM 1883 N N   . THR A 1 239 ? 6.839   -3.882  -4.185  1.00 95.45 239 A 1 
ATOM 1884 C CA  . THR A 1 239 ? 7.344   -5.240  -4.460  1.00 94.47 239 A 1 
ATOM 1885 C C   . THR A 1 239 ? 6.394   -6.358  -4.047  1.00 94.71 239 A 1 
ATOM 1886 O O   . THR A 1 239 ? 6.476   -7.442  -4.614  1.00 93.24 239 A 1 
ATOM 1887 C CB  . THR A 1 239 ? 8.719   -5.484  -3.821  1.00 93.24 239 A 1 
ATOM 1888 O OG1 . THR A 1 239 ? 8.712   -5.231  -2.435  1.00 89.67 239 A 1 
ATOM 1889 C CG2 . THR A 1 239 ? 9.806   -4.606  -4.445  1.00 88.32 239 A 1 
ATOM 1890 N N   . MET A 1 240 ? 5.510   -6.130  -3.068  1.00 95.37 240 A 1 
ATOM 1891 C CA  . MET A 1 240 ? 4.649   -7.188  -2.519  1.00 95.48 240 A 1 
ATOM 1892 C C   . MET A 1 240 ? 3.175   -7.051  -2.912  1.00 95.54 240 A 1 
ATOM 1893 O O   . MET A 1 240 ? 2.445   -8.042  -2.893  1.00 94.10 240 A 1 
ATOM 1894 C CB  . MET A 1 240 ? 4.767   -7.227  -0.986  1.00 94.82 240 A 1 
ATOM 1895 C CG  . MET A 1 240 ? 6.199   -7.456  -0.489  1.00 94.68 240 A 1 
ATOM 1896 S SD  . MET A 1 240 ? 6.358   -7.717  1.299   1.00 93.57 240 A 1 
ATOM 1897 C CE  . MET A 1 240 ? 5.797   -6.117  1.925   1.00 85.97 240 A 1 
ATOM 1898 N N   . ALA A 1 241 ? 2.703   -5.839  -3.227  1.00 96.32 241 A 1 
ATOM 1899 C CA  . ALA A 1 241 ? 1.278   -5.578  -3.372  1.00 96.58 241 A 1 
ATOM 1900 C C   . ALA A 1 241 ? 0.731   -5.977  -4.749  1.00 96.60 241 A 1 
ATOM 1901 O O   . ALA A 1 241 ? 1.322   -5.651  -5.778  1.00 95.67 241 A 1 
ATOM 1902 C CB  . ALA A 1 241 ? 1.014   -4.095  -3.091  1.00 96.14 241 A 1 
ATOM 1903 N N   . ASN A 1 242 ? -0.466  -6.570  -4.775  1.00 97.18 242 A 1 
ATOM 1904 C CA  . ASN A 1 242 ? -1.300  -6.565  -5.978  1.00 96.87 242 A 1 
ATOM 1905 C C   . ASN A 1 242 ? -1.961  -5.195  -6.166  1.00 97.28 242 A 1 
ATOM 1906 O O   . ASN A 1 242 ? -2.073  -4.699  -7.289  1.00 96.69 242 A 1 
ATOM 1907 C CB  . ASN A 1 242 ? -2.376  -7.651  -5.862  1.00 95.74 242 A 1 
ATOM 1908 C CG  . ASN A 1 242 ? -1.819  -9.043  -5.646  1.00 93.49 242 A 1 
ATOM 1909 O OD1 . ASN A 1 242 ? -2.072  -9.671  -4.632  1.00 84.69 242 A 1 
ATOM 1910 N ND2 . ASN A 1 242 ? -1.065  -9.574  -6.579  1.00 85.38 242 A 1 
ATOM 1911 N N   . LYS A 1 243 ? -2.370  -4.570  -5.046  1.00 97.94 243 A 1 
ATOM 1912 C CA  . LYS A 1 243 ? -3.045  -3.271  -4.999  1.00 98.28 243 A 1 
ATOM 1913 C C   . LYS A 1 243 ? -2.484  -2.432  -3.850  1.00 98.54 243 A 1 
ATOM 1914 O O   . LYS A 1 243 ? -2.313  -2.914  -2.731  1.00 98.16 243 A 1 
ATOM 1915 C CB  . LYS A 1 243 ? -4.556  -3.523  -4.862  1.00 97.10 243 A 1 
ATOM 1916 C CG  . LYS A 1 243 ? -5.423  -2.255  -4.878  1.00 95.88 243 A 1 
ATOM 1917 C CD  . LYS A 1 243 ? -6.898  -2.600  -4.579  1.00 95.75 243 A 1 
ATOM 1918 C CE  . LYS A 1 243 ? -7.587  -3.372  -5.713  1.00 91.61 243 A 1 
ATOM 1919 N NZ  . LYS A 1 243 ? -8.661  -4.271  -5.214  1.00 90.16 243 A 1 
ATOM 1920 N N   . ILE A 1 244 ? -2.216  -1.164  -4.123  1.00 98.61 244 A 1 
ATOM 1921 C CA  . ILE A 1 244 ? -1.757  -0.183  -3.137  1.00 98.57 244 A 1 
ATOM 1922 C C   . ILE A 1 244 ? -2.872  0.832   -2.887  1.00 98.57 244 A 1 
ATOM 1923 O O   . ILE A 1 244 ? -3.473  1.348   -3.828  1.00 98.22 244 A 1 
ATOM 1924 C CB  . ILE A 1 244 ? -0.442  0.486   -3.587  1.00 98.25 244 A 1 
ATOM 1925 C CG1 . ILE A 1 244 ? 0.681   -0.556  -3.781  1.00 97.51 244 A 1 
ATOM 1926 C CG2 . ILE A 1 244 ? -0.007  1.558   -2.569  1.00 97.73 244 A 1 
ATOM 1927 C CD1 . ILE A 1 244 ? 1.961   0.019   -4.399  1.00 96.26 244 A 1 
ATOM 1928 N N   . VAL A 1 245 ? -3.102  1.154   -1.615  1.00 98.54 245 A 1 
ATOM 1929 C CA  . VAL A 1 245 ? -3.958  2.245   -1.142  1.00 98.54 245 A 1 
ATOM 1930 C C   . VAL A 1 245 ? -3.051  3.336   -0.581  1.00 98.45 245 A 1 
ATOM 1931 O O   . VAL A 1 245 ? -2.472  3.179   0.495   1.00 97.99 245 A 1 
ATOM 1932 C CB  . VAL A 1 245 ? -4.949  1.738   -0.078  1.00 98.45 245 A 1 
ATOM 1933 C CG1 . VAL A 1 245 ? -5.871  2.869   0.398   1.00 97.83 245 A 1 
ATOM 1934 C CG2 . VAL A 1 245 ? -5.819  0.590   -0.599  1.00 97.83 245 A 1 
ATOM 1935 N N   . VAL A 1 246 ? -2.909  4.437   -1.309  1.00 98.45 246 A 1 
ATOM 1936 C CA  . VAL A 1 246 ? -2.101  5.584   -0.877  1.00 98.36 246 A 1 
ATOM 1937 C C   . VAL A 1 246 ? -2.952  6.490   0.006   1.00 98.34 246 A 1 
ATOM 1938 O O   . VAL A 1 246 ? -4.007  6.960   -0.419  1.00 97.93 246 A 1 
ATOM 1939 C CB  . VAL A 1 246 ? -1.517  6.364   -2.066  1.00 98.02 246 A 1 
ATOM 1940 C CG1 . VAL A 1 246 ? -0.540  7.440   -1.573  1.00 96.96 246 A 1 
ATOM 1941 C CG2 . VAL A 1 246 ? -0.753  5.447   -3.030  1.00 96.89 246 A 1 
ATOM 1942 N N   . MET A 1 247 ? -2.489  6.755   1.236   1.00 98.28 247 A 1 
ATOM 1943 C CA  . MET A 1 247 ? -3.201  7.570   2.226   1.00 98.24 247 A 1 
ATOM 1944 C C   . MET A 1 247 ? -2.405  8.814   2.629   1.00 97.91 247 A 1 
ATOM 1945 O O   . MET A 1 247 ? -1.191  8.757   2.811   1.00 97.05 247 A 1 
ATOM 1946 C CB  . MET A 1 247 ? -3.546  6.735   3.465   1.00 98.20 247 A 1 
ATOM 1947 C CG  . MET A 1 247 ? -4.485  5.559   3.168   1.00 97.51 247 A 1 
ATOM 1948 S SD  . MET A 1 247 ? -5.012  4.645   4.641   1.00 97.42 247 A 1 
ATOM 1949 C CE  . MET A 1 247 ? -6.222  5.806   5.340   1.00 91.81 247 A 1 
ATOM 1950 N N   . LYS A 1 248 ? -3.109  9.929   2.842   1.00 97.92 248 A 1 
ATOM 1951 C CA  . LYS A 1 248 ? -2.577  11.181  3.393   1.00 97.87 248 A 1 
ATOM 1952 C C   . LYS A 1 248 ? -3.654  11.861  4.236   1.00 97.91 248 A 1 
ATOM 1953 O O   . LYS A 1 248 ? -4.801  11.928  3.805   1.00 96.94 248 A 1 
ATOM 1954 C CB  . LYS A 1 248 ? -2.111  12.089  2.240   1.00 97.45 248 A 1 
ATOM 1955 C CG  . LYS A 1 248 ? -1.439  13.383  2.735   1.00 96.62 248 A 1 
ATOM 1956 C CD  . LYS A 1 248 ? -1.119  14.335  1.582   1.00 94.80 248 A 1 
ATOM 1957 C CE  . LYS A 1 248 ? -0.604  15.660  2.157   1.00 90.71 248 A 1 
ATOM 1958 N NZ  . LYS A 1 248 ? -0.450  16.707  1.116   1.00 84.45 248 A 1 
ATOM 1959 N N   . ASP A 1 249 ? -3.304  12.338  5.421   1.00 97.40 249 A 1 
ATOM 1960 C CA  . ASP A 1 249 ? -4.174  13.133  6.300   1.00 97.46 249 A 1 
ATOM 1961 C C   . ASP A 1 249 ? -5.560  12.497  6.543   1.00 97.86 249 A 1 
ATOM 1962 O O   . ASP A 1 249 ? -6.600  13.143  6.438   1.00 96.45 249 A 1 
ATOM 1963 C CB  . ASP A 1 249 ? -4.223  14.597  5.802   1.00 96.60 249 A 1 
ATOM 1964 C CG  . ASP A 1 249 ? -2.820  15.194  5.628   1.00 95.28 249 A 1 
ATOM 1965 O OD1 . ASP A 1 249 ? -1.942  14.878  6.463   1.00 91.94 249 A 1 
ATOM 1966 O OD2 . ASP A 1 249 ? -2.591  15.894  4.616   1.00 92.06 249 A 1 
ATOM 1967 N N   . GLY A 1 250 ? -5.584  11.184  6.819   1.00 97.18 250 A 1 
ATOM 1968 C CA  . GLY A 1 250 ? -6.817  10.421  7.050   1.00 97.57 250 A 1 
ATOM 1969 C C   . GLY A 1 250 ? -7.603  10.042  5.791   1.00 98.16 250 A 1 
ATOM 1970 O O   . GLY A 1 250 ? -8.579  9.303   5.906   1.00 97.42 250 A 1 
ATOM 1971 N N   . LYS A 1 251 ? -7.198  10.485  4.602   1.00 97.98 251 A 1 
ATOM 1972 C CA  . LYS A 1 251 ? -7.916  10.268  3.338   1.00 97.99 251 A 1 
ATOM 1973 C C   . LYS A 1 251 ? -7.171  9.324   2.405   1.00 98.19 251 A 1 
ATOM 1974 O O   . LYS A 1 251 ? -5.946  9.383   2.286   1.00 97.56 251 A 1 
ATOM 1975 C CB  . LYS A 1 251 ? -8.199  11.604  2.640   1.00 97.29 251 A 1 
ATOM 1976 C CG  . LYS A 1 251 ? -9.106  12.485  3.502   1.00 94.08 251 A 1 
ATOM 1977 C CD  . LYS A 1 251 ? -9.538  13.761  2.776   1.00 91.38 251 A 1 
ATOM 1978 C CE  . LYS A 1 251 ? -10.451 14.503  3.752   1.00 83.96 251 A 1 
ATOM 1979 N NZ  . LYS A 1 251 ? -11.195 15.619  3.132   1.00 74.64 251 A 1 
ATOM 1980 N N   . VAL A 1 252 ? -7.930  8.502   1.692   1.00 98.11 252 A 1 
ATOM 1981 C CA  . VAL A 1 252 ? -7.423  7.759   0.534   1.00 98.23 252 A 1 
ATOM 1982 C C   . VAL A 1 252 ? -7.183  8.745   -0.611  1.00 98.07 252 A 1 
ATOM 1983 O O   . VAL A 1 252 ? -8.094  9.464   -1.007  1.00 97.18 252 A 1 
ATOM 1984 C CB  . VAL A 1 252 ? -8.397  6.646   0.118   1.00 97.99 252 A 1 
ATOM 1985 C CG1 . VAL A 1 252 ? -7.882  5.908   -1.122  1.00 97.22 252 A 1 
ATOM 1986 C CG2 . VAL A 1 252 ? -8.566  5.623   1.248   1.00 96.93 252 A 1 
ATOM 1987 N N   . GLN A 1 253 ? -5.955  8.784   -1.125  1.00 98.38 253 A 1 
ATOM 1988 C CA  . GLN A 1 253 ? -5.573  9.646   -2.246  1.00 98.04 253 A 1 
ATOM 1989 C C   . GLN A 1 253 ? -5.794  8.943   -3.584  1.00 97.96 253 A 1 
ATOM 1990 O O   . GLN A 1 253 ? -6.391  9.502   -4.488  1.00 96.91 253 A 1 
ATOM 1991 C CB  . GLN A 1 253 ? -4.098  10.053  -2.110  1.00 97.44 253 A 1 
ATOM 1992 C CG  . GLN A 1 253 ? -3.792  10.822  -0.823  1.00 95.47 253 A 1 
ATOM 1993 C CD  . GLN A 1 253 ? -4.565  12.122  -0.724  1.00 96.86 253 A 1 
ATOM 1994 O OE1 . GLN A 1 253 ? -4.411  13.025  -1.530  1.00 89.25 253 A 1 
ATOM 1995 N NE2 . GLN A 1 253 ? -5.432  12.260  0.256   1.00 88.83 253 A 1 
ATOM 1996 N N   . GLN A 1 254 ? -5.304  7.709   -3.701  1.00 97.90 254 A 1 
ATOM 1997 C CA  . GLN A 1 254 ? -5.436  6.898   -4.910  1.00 98.00 254 A 1 
ATOM 1998 C C   . GLN A 1 254 ? -5.301  5.412   -4.567  1.00 98.26 254 A 1 
ATOM 1999 O O   . GLN A 1 254 ? -4.575  5.042   -3.641  1.00 98.01 254 A 1 
ATOM 2000 C CB  . GLN A 1 254 ? -4.377  7.344   -5.931  1.00 97.48 254 A 1 
ATOM 2001 C CG  . GLN A 1 254 ? -4.672  6.856   -7.361  1.00 96.74 254 A 1 
ATOM 2002 C CD  . GLN A 1 254 ? -3.668  7.386   -8.379  1.00 97.51 254 A 1 
ATOM 2003 O OE1 . GLN A 1 254 ? -2.753  8.141   -8.069  1.00 94.83 254 A 1 
ATOM 2004 N NE2 . GLN A 1 254 ? -3.786  7.017   -9.635  1.00 94.13 254 A 1 
ATOM 2005 N N   . ILE A 1 255 ? -5.994  4.570   -5.326  1.00 97.81 255 A 1 
ATOM 2006 C CA  . ILE A 1 255 ? -5.924  3.106   -5.241  1.00 97.90 255 A 1 
ATOM 2007 C C   . ILE A 1 255 ? -5.558  2.570   -6.623  1.00 97.58 255 A 1 
ATOM 2008 O O   . ILE A 1 255 ? -6.135  3.000   -7.616  1.00 96.75 255 A 1 
ATOM 2009 C CB  . ILE A 1 255 ? -7.254  2.506   -4.724  1.00 98.02 255 A 1 
ATOM 2010 C CG1 . ILE A 1 255 ? -7.651  3.136   -3.369  1.00 97.53 255 A 1 
ATOM 2011 C CG2 . ILE A 1 255 ? -7.130  0.974   -4.619  1.00 97.55 255 A 1 
ATOM 2012 C CD1 . ILE A 1 255 ? -8.924  2.571   -2.735  1.00 96.60 255 A 1 
ATOM 2013 N N   . GLY A 1 256 ? -4.630  1.626   -6.691  1.00 97.49 256 A 1 
ATOM 2014 C CA  . GLY A 1 256 ? -4.254  1.008   -7.961  1.00 97.27 256 A 1 
ATOM 2015 C C   . GLY A 1 256 ? -3.148  -0.030  -7.811  1.00 97.83 256 A 1 
ATOM 2016 O O   . GLY A 1 256 ? -2.593  -0.218  -6.727  1.00 97.53 256 A 1 
ATOM 2017 N N   . SER A 1 257 ? -2.812  -0.702  -8.904  1.00 97.40 257 A 1 
ATOM 2018 C CA  . SER A 1 257 ? -1.633  -1.571  -8.932  1.00 97.37 257 A 1 
ATOM 2019 C C   . SER A 1 257 ? -0.342  -0.743  -8.805  1.00 97.45 257 A 1 
ATOM 2020 O O   . SER A 1 257 ? -0.342  0.444   -9.152  1.00 97.01 257 A 1 
ATOM 2021 C CB  . SER A 1 257 ? -1.621  -2.425  -10.205 1.00 96.95 257 A 1 
ATOM 2022 O OG  . SER A 1 257 ? -1.385  -1.631  -11.355 1.00 94.46 257 A 1 
ATOM 2023 N N   . PRO A 1 258 ? 0.781   -1.333  -8.349  1.00 97.56 258 A 1 
ATOM 2024 C CA  . PRO A 1 258 ? 2.050   -0.613  -8.211  1.00 97.21 258 A 1 
ATOM 2025 C C   . PRO A 1 258 ? 2.459   0.160   -9.473  1.00 96.88 258 A 1 
ATOM 2026 O O   . PRO A 1 258 ? 2.724   1.361   -9.416  1.00 95.93 258 A 1 
ATOM 2027 C CB  . PRO A 1 258 ? 3.073   -1.696  -7.847  1.00 96.76 258 A 1 
ATOM 2028 C CG  . PRO A 1 258 ? 2.245   -2.733  -7.095  1.00 95.91 258 A 1 
ATOM 2029 C CD  . PRO A 1 258 ? 0.899   -2.686  -7.805  1.00 97.14 258 A 1 
ATOM 2030 N N   . LEU A 1 259 ? 2.431   -0.498  -10.635 1.00 96.72 259 A 1 
ATOM 2031 C CA  . LEU A 1 259 ? 2.803   0.133   -11.907 1.00 96.18 259 A 1 
ATOM 2032 C C   . LEU A 1 259 ? 1.794   1.189   -12.368 1.00 96.15 259 A 1 
ATOM 2033 O O   . LEU A 1 259 ? 2.191   2.172   -12.986 1.00 95.01 259 A 1 
ATOM 2034 C CB  . LEU A 1 259 ? 2.969   -0.941  -12.995 1.00 95.24 259 A 1 
ATOM 2035 C CG  . LEU A 1 259 ? 4.181   -1.871  -12.815 1.00 89.46 259 A 1 
ATOM 2036 C CD1 . LEU A 1 259 ? 4.192   -2.898  -13.946 1.00 84.10 259 A 1 
ATOM 2037 C CD2 . LEU A 1 259 ? 5.514   -1.119  -12.846 1.00 84.75 259 A 1 
ATOM 2038 N N   . PHE A 1 260 ? 0.502   1.019   -12.063 1.00 96.51 260 A 1 
ATOM 2039 C CA  . PHE A 1 260 ? -0.506  2.024   -12.392 1.00 96.27 260 A 1 
ATOM 2040 C C   . PHE A 1 260 ? -0.268  3.316   -11.606 1.00 96.16 260 A 1 
ATOM 2041 O O   . PHE A 1 260 ? -0.166  4.379   -12.204 1.00 95.50 260 A 1 
ATOM 2042 C CB  . PHE A 1 260 ? -1.908  1.460   -12.148 1.00 95.88 260 A 1 
ATOM 2043 C CG  . PHE A 1 260 ? -3.007  2.448   -12.486 1.00 95.16 260 A 1 
ATOM 2044 C CD1 . PHE A 1 260 ? -3.569  3.255   -11.482 1.00 92.65 260 A 1 
ATOM 2045 C CD2 . PHE A 1 260 ? -3.446  2.579   -13.815 1.00 93.02 260 A 1 
ATOM 2046 C CE1 . PHE A 1 260 ? -4.571  4.186   -11.803 1.00 91.78 260 A 1 
ATOM 2047 C CE2 . PHE A 1 260 ? -4.447  3.508   -14.138 1.00 91.75 260 A 1 
ATOM 2048 C CZ  . PHE A 1 260 ? -5.011  4.311   -13.128 1.00 92.43 260 A 1 
ATOM 2049 N N   . LEU A 1 261 ? -0.078  3.224   -10.282 1.00 96.93 261 A 1 
ATOM 2050 C CA  . LEU A 1 261 ? 0.203   4.390   -9.436  1.00 97.02 261 A 1 
ATOM 2051 C C   . LEU A 1 261 ? 1.530   5.070   -9.790  1.00 96.84 261 A 1 
ATOM 2052 O O   . LEU A 1 261 ? 1.638   6.291   -9.719  1.00 96.18 261 A 1 
ATOM 2053 C CB  . LEU A 1 261 ? 0.231   3.953   -7.967  1.00 97.11 261 A 1 
ATOM 2054 C CG  . LEU A 1 261 ? -1.100  3.421   -7.419  1.00 96.49 261 A 1 
ATOM 2055 C CD1 . LEU A 1 261 ? -0.895  3.011   -5.968  1.00 95.33 261 A 1 
ATOM 2056 C CD2 . LEU A 1 261 ? -2.208  4.466   -7.464  1.00 95.04 261 A 1 
ATOM 2057 N N   . TYR A 1 262 ? 2.530   4.281   -10.177 1.00 96.81 262 A 1 
ATOM 2058 C CA  . TYR A 1 262 ? 3.826   4.796   -10.603 1.00 96.24 262 A 1 
ATOM 2059 C C   . TYR A 1 262 ? 3.724   5.604   -11.913 1.00 96.17 262 A 1 
ATOM 2060 O O   . TYR A 1 262 ? 4.309   6.683   -12.018 1.00 95.47 262 A 1 
ATOM 2061 C CB  . TYR A 1 262 ? 4.790   3.612   -10.719 1.00 95.84 262 A 1 
ATOM 2062 C CG  . TYR A 1 262 ? 6.177   4.019   -11.151 1.00 95.27 262 A 1 
ATOM 2063 C CD1 . TYR A 1 262 ? 6.462   4.093   -12.522 1.00 92.40 262 A 1 
ATOM 2064 C CD2 . TYR A 1 262 ? 7.172   4.341   -10.202 1.00 93.03 262 A 1 
ATOM 2065 C CE1 . TYR A 1 262 ? 7.728   4.504   -12.954 1.00 91.98 262 A 1 
ATOM 2066 C CE2 . TYR A 1 262 ? 8.449   4.747   -10.636 1.00 91.66 262 A 1 
ATOM 2067 C CZ  . TYR A 1 262 ? 8.718   4.831   -12.022 1.00 92.90 262 A 1 
ATOM 2068 O OH  . TYR A 1 262 ? 9.920   5.235   -12.484 1.00 90.81 262 A 1 
ATOM 2069 N N   . ASN A 1 263 ? 2.967   5.105   -12.891 1.00 95.38 263 A 1 
ATOM 2070 C CA  . ASN A 1 263 ? 2.836   5.736   -14.206 1.00 94.75 263 A 1 
ATOM 2071 C C   . ASN A 1 263 ? 1.763   6.832   -14.249 1.00 95.24 263 A 1 
ATOM 2072 O O   . ASN A 1 263 ? 1.939   7.810   -14.968 1.00 94.51 263 A 1 
ATOM 2073 C CB  . ASN A 1 263 ? 2.549   4.650   -15.255 1.00 93.86 263 A 1 
ATOM 2074 C CG  . ASN A 1 263 ? 3.763   3.784   -15.541 1.00 91.90 263 A 1 
ATOM 2075 O OD1 . ASN A 1 263 ? 4.828   4.260   -15.899 1.00 86.52 263 A 1 
ATOM 2076 N ND2 . ASN A 1 263 ? 3.645   2.488   -15.412 1.00 86.00 263 A 1 
ATOM 2077 N N   . TYR A 1 264 ? 0.676   6.688   -13.490 1.00 96.07 264 A 1 
ATOM 2078 C CA  . TYR A 1 264 ? -0.506  7.554   -13.552 1.00 96.18 264 A 1 
ATOM 2079 C C   . TYR A 1 264 ? -0.916  8.088   -12.168 1.00 96.81 264 A 1 
ATOM 2080 O O   . TYR A 1 264 ? -2.023  7.827   -11.689 1.00 96.39 264 A 1 
ATOM 2081 C CB  . TYR A 1 264 ? -1.641  6.812   -14.272 1.00 95.48 264 A 1 
ATOM 2082 C CG  . TYR A 1 264 ? -1.237  6.223   -15.607 1.00 94.39 264 A 1 
ATOM 2083 C CD1 . TYR A 1 264 ? -0.932  7.066   -16.692 1.00 91.71 264 A 1 
ATOM 2084 C CD2 . TYR A 1 264 ? -1.137  4.826   -15.753 1.00 91.93 264 A 1 
ATOM 2085 C CE1 . TYR A 1 264 ? -0.533  6.515   -17.923 1.00 90.74 264 A 1 
ATOM 2086 C CE2 . TYR A 1 264 ? -0.743  4.273   -16.983 1.00 90.47 264 A 1 
ATOM 2087 C CZ  . TYR A 1 264 ? -0.445  5.117   -18.070 1.00 90.37 264 A 1 
ATOM 2088 O OH  . TYR A 1 264 ? -0.070  4.582   -19.262 1.00 87.86 264 A 1 
ATOM 2089 N N   . PRO A 1 265 ? -0.028  8.821   -11.474 1.00 97.01 265 A 1 
ATOM 2090 C CA  . PRO A 1 265 ? -0.374  9.461   -10.210 1.00 97.26 265 A 1 
ATOM 2091 C C   . PRO A 1 265 ? -1.421  10.562  -10.436 1.00 97.42 265 A 1 
ATOM 2092 O O   . PRO A 1 265 ? -1.247  11.427  -11.295 1.00 96.82 265 A 1 
ATOM 2093 C CB  . PRO A 1 265 ? 0.945   10.014  -9.677  1.00 96.85 265 A 1 
ATOM 2094 C CG  . PRO A 1 265 ? 1.746   10.306  -10.947 1.00 95.87 265 A 1 
ATOM 2095 C CD  . PRO A 1 265 ? 1.332   9.174   -11.871 1.00 96.84 265 A 1 
ATOM 2096 N N   . ILE A 1 266 ? -2.490  10.554  -9.626  1.00 97.30 266 A 1 
ATOM 2097 C CA  . ILE A 1 266 ? -3.595  11.520  -9.744  1.00 97.24 266 A 1 
ATOM 2098 C C   . ILE A 1 266 ? -3.222  12.929  -9.258  1.00 97.58 266 A 1 
ATOM 2099 O O   . ILE A 1 266 ? -3.848  13.914  -9.650  1.00 97.16 266 A 1 
ATOM 2100 C CB  . ILE A 1 266 ? -4.840  10.966  -9.019  1.00 96.42 266 A 1 
ATOM 2101 C CG1 . ILE A 1 266 ? -6.115  11.690  -9.496  1.00 89.39 266 A 1 
ATOM 2102 C CG2 . ILE A 1 266 ? -4.690  11.025  -7.488  1.00 88.33 266 A 1 
ATOM 2103 C CD1 . ILE A 1 266 ? -7.412  11.027  -9.029  1.00 82.52 266 A 1 
ATOM 2104 N N   . ASN A 1 267 ? -2.215  13.024  -8.395  1.00 97.75 267 A 1 
ATOM 2105 C CA  . ASN A 1 267 ? -1.727  14.286  -7.856  1.00 97.72 267 A 1 
ATOM 2106 C C   . ASN A 1 267 ? -0.224  14.221  -7.562  1.00 97.99 267 A 1 
ATOM 2107 O O   . ASN A 1 267 ? 0.394   13.151  -7.545  1.00 97.75 267 A 1 
ATOM 2108 C CB  . ASN A 1 267 ? -2.588  14.693  -6.641  1.00 97.32 267 A 1 
ATOM 2109 C CG  . ASN A 1 267 ? -2.501  13.755  -5.454  1.00 97.18 267 A 1 
ATOM 2110 O OD1 . ASN A 1 267 ? -1.447  13.260  -5.093  1.00 94.19 267 A 1 
ATOM 2111 N ND2 . ASN A 1 267 ? -3.602  13.508  -4.785  1.00 93.97 267 A 1 
ATOM 2112 N N   . LYS A 1 268 ? 0.364   15.381  -7.294  1.00 98.09 268 A 1 
ATOM 2113 C CA  . LYS A 1 268 ? 1.784   15.545  -6.974  1.00 98.28 268 A 1 
ATOM 2114 C C   . LYS A 1 268 ? 2.210   14.742  -5.743  1.00 98.27 268 A 1 
ATOM 2115 O O   . LYS A 1 268 ? 3.304   14.187  -5.729  1.00 97.86 268 A 1 
ATOM 2116 C CB  . LYS A 1 268 ? 2.050   17.040  -6.787  1.00 98.11 268 A 1 
ATOM 2117 C CG  . LYS A 1 268 ? 3.520   17.374  -6.507  1.00 97.49 268 A 1 
ATOM 2118 C CD  . LYS A 1 268 ? 3.643   18.875  -6.284  1.00 96.33 268 A 1 
ATOM 2119 C CE  . LYS A 1 268 ? 4.929   19.251  -5.555  1.00 92.92 268 A 1 
ATOM 2120 N NZ  . LYS A 1 268 ? 4.693   20.492  -4.785  1.00 88.96 268 A 1 
ATOM 2121 N N   . PHE A 1 269 ? 1.343   14.624  -4.721  1.00 97.96 269 A 1 
ATOM 2122 C CA  . PHE A 1 269 ? 1.649   13.835  -3.529  1.00 97.80 269 A 1 
ATOM 2123 C C   . PHE A 1 269 ? 1.856   12.356  -3.871  1.00 97.85 269 A 1 
ATOM 2124 O O   . PHE A 1 269 ? 2.882   11.794  -3.502  1.00 97.16 269 A 1 
ATOM 2125 C CB  . PHE A 1 269 ? 0.558   14.015  -2.469  1.00 97.53 269 A 1 
ATOM 2126 C CG  . PHE A 1 269 ? 0.702   13.043  -1.317  1.00 97.58 269 A 1 
ATOM 2127 C CD1 . PHE A 1 269 ? -0.057  11.859  -1.297  1.00 96.36 269 A 1 
ATOM 2128 C CD2 . PHE A 1 269 ? 1.667   13.272  -0.322  1.00 96.77 269 A 1 
ATOM 2129 C CE1 . PHE A 1 269 ? 0.151   10.906  -0.288  1.00 96.47 269 A 1 
ATOM 2130 C CE2 . PHE A 1 269 ? 1.874   12.320  0.688   1.00 96.34 269 A 1 
ATOM 2131 C CZ  . PHE A 1 269 ? 1.118   11.135  0.701   1.00 96.78 269 A 1 
ATOM 2132 N N   . VAL A 1 270 ? 0.930   11.724  -4.612  1.00 97.95 270 A 1 
ATOM 2133 C CA  . VAL A 1 270 ? 1.068   10.320  -5.037  1.00 97.86 270 A 1 
ATOM 2134 C C   . VAL A 1 270 ? 2.312   10.142  -5.908  1.00 97.66 270 A 1 
ATOM 2135 O O   . VAL A 1 270 ? 3.077   9.205   -5.695  1.00 96.96 270 A 1 
ATOM 2136 C CB  . VAL A 1 270 ? -0.194  9.828   -5.768  1.00 97.64 270 A 1 
ATOM 2137 C CG1 . VAL A 1 270 ? -0.037  8.392   -6.279  1.00 96.75 270 A 1 
ATOM 2138 C CG2 . VAL A 1 270 ? -1.407  9.846   -4.830  1.00 96.84 270 A 1 
ATOM 2139 N N   . ALA A 1 271 ? 2.572   11.068  -6.830  1.00 97.81 271 A 1 
ATOM 2140 C CA  . ALA A 1 271 ? 3.753   11.040  -7.687  1.00 97.56 271 A 1 
ATOM 2141 C C   . ALA A 1 271 ? 5.071   11.108  -6.900  1.00 97.08 271 A 1 
ATOM 2142 O O   . ALA A 1 271 ? 6.018   10.389  -7.221  1.00 95.68 271 A 1 
ATOM 2143 C CB  . ALA A 1 271 ? 3.651   12.205  -8.671  1.00 97.26 271 A 1 
ATOM 2144 N N   . GLY A 1 272 ? 5.136   11.940  -5.862  1.00 96.82 272 A 1 
ATOM 2145 C CA  . GLY A 1 272 ? 6.308   12.074  -4.995  1.00 95.87 272 A 1 
ATOM 2146 C C   . GLY A 1 272 ? 6.444   10.963  -3.958  1.00 95.86 272 A 1 
ATOM 2147 O O   . GLY A 1 272 ? 7.535   10.731  -3.446  1.00 93.83 272 A 1 
ATOM 2148 N N   . PHE A 1 273 ? 5.336   10.266  -3.640  1.00 95.10 273 A 1 
ATOM 2149 C CA  . PHE A 1 273 ? 5.315   9.213   -2.630  1.00 94.63 273 A 1 
ATOM 2150 C C   . PHE A 1 273 ? 5.496   7.808   -3.216  1.00 94.80 273 A 1 
ATOM 2151 O O   . PHE A 1 273 ? 5.956   6.918   -2.516  1.00 92.53 273 A 1 
ATOM 2152 C CB  . PHE A 1 273 ? 4.012   9.326   -1.824  1.00 94.36 273 A 1 
ATOM 2153 C CG  . PHE A 1 273 ? 4.073   8.546   -0.531  1.00 94.28 273 A 1 
ATOM 2154 C CD1 . PHE A 1 273 ? 3.677   7.201   -0.498  1.00 89.71 273 A 1 
ATOM 2155 C CD2 . PHE A 1 273 ? 4.635   9.142   0.613   1.00 90.46 273 A 1 
ATOM 2156 C CE1 . PHE A 1 273 ? 3.877   6.443   0.665   1.00 88.59 273 A 1 
ATOM 2157 C CE2 . PHE A 1 273 ? 4.833   8.384   1.777   1.00 88.49 273 A 1 
ATOM 2158 C CZ  . PHE A 1 273 ? 4.467   7.032   1.795   1.00 91.44 273 A 1 
ATOM 2159 N N   . ILE A 1 274 ? 5.164   7.578   -4.489  1.00 95.63 274 A 1 
ATOM 2160 C CA  . ILE A 1 274 ? 5.328   6.280   -5.153  1.00 95.41 274 A 1 
ATOM 2161 C C   . ILE A 1 274 ? 6.569   6.321   -6.045  1.00 94.05 274 A 1 
ATOM 2162 O O   . ILE A 1 274 ? 6.577   7.009   -7.065  1.00 90.01 274 A 1 
ATOM 2163 C CB  . ILE A 1 274 ? 4.051   5.904   -5.930  1.00 95.09 274 A 1 
ATOM 2164 C CG1 . ILE A 1 274 ? 2.819   5.782   -5.006  1.00 92.99 274 A 1 
ATOM 2165 C CG2 . ILE A 1 274 ? 4.242   4.609   -6.732  1.00 94.06 274 A 1 
ATOM 2166 C CD1 . ILE A 1 274 ? 2.908   4.690   -3.927  1.00 91.12 274 A 1 
ATOM 2167 N N   . GLY A 1 275 ? 7.598   5.558   -5.681  1.00 93.18 275 A 1 
ATOM 2168 C CA  . GLY A 1 275 ? 8.891   5.515   -6.369  1.00 91.69 275 A 1 
ATOM 2169 C C   . GLY A 1 275 ? 10.056  5.858   -5.436  1.00 91.64 275 A 1 
ATOM 2170 O O   . GLY A 1 275 ? 9.929   6.704   -4.554  1.00 87.07 275 A 1 
ATOM 2171 N N   . SER A 1 276 ? 11.199  5.175   -5.620  1.00 89.04 276 A 1 
ATOM 2172 C CA  . SER A 1 276 ? 12.418  5.403   -4.844  1.00 87.86 276 A 1 
ATOM 2173 C C   . SER A 1 276 ? 13.631  5.379   -5.778  1.00 88.31 276 A 1 
ATOM 2174 O O   . SER A 1 276 ? 13.941  4.311   -6.313  1.00 84.22 276 A 1 
ATOM 2175 C CB  . SER A 1 276 ? 12.557  4.343   -3.748  1.00 84.91 276 A 1 
ATOM 2176 O OG  . SER A 1 276 ? 13.694  4.603   -2.950  1.00 75.70 276 A 1 
ATOM 2177 N N   . PRO A 1 277 ? 14.316  6.536   -6.011  1.00 91.09 277 A 1 
ATOM 2178 C CA  . PRO A 1 277 ? 14.033  7.861   -5.442  1.00 91.78 277 A 1 
ATOM 2179 C C   . PRO A 1 277 ? 12.693  8.460   -5.906  1.00 92.81 277 A 1 
ATOM 2180 O O   . PRO A 1 277 ? 12.154  8.027   -6.926  1.00 90.82 277 A 1 
ATOM 2181 C CB  . PRO A 1 277 ? 15.218  8.739   -5.853  1.00 90.01 277 A 1 
ATOM 2182 C CG  . PRO A 1 277 ? 16.322  7.750   -6.220  1.00 85.43 277 A 1 
ATOM 2183 C CD  . PRO A 1 277 ? 15.546  6.569   -6.775  1.00 87.30 277 A 1 
ATOM 2184 N N   . PRO A 1 278 ? 12.131  9.447   -5.175  1.00 93.65 278 A 1 
ATOM 2185 C CA  . PRO A 1 278 ? 10.865  10.080  -5.540  1.00 94.34 278 A 1 
ATOM 2186 C C   . PRO A 1 278 ? 10.980  10.886  -6.840  1.00 95.96 278 A 1 
ATOM 2187 O O   . PRO A 1 278 ? 12.065  11.297  -7.243  1.00 95.29 278 A 1 
ATOM 2188 C CB  . PRO A 1 278 ? 10.500  10.967  -4.346  1.00 92.23 278 A 1 
ATOM 2189 C CG  . PRO A 1 278 ? 11.854  11.324  -3.741  1.00 87.82 278 A 1 
ATOM 2190 C CD  . PRO A 1 278 ? 12.670  10.056  -3.964  1.00 91.17 278 A 1 
ATOM 2191 N N   . MET A 1 279 ? 9.836   11.157  -7.482  1.00 95.50 279 A 1 
ATOM 2192 C CA  . MET A 1 279 ? 9.769   12.008  -8.670  1.00 96.70 279 A 1 
ATOM 2193 C C   . MET A 1 279 ? 10.293  13.421  -8.359  1.00 97.31 279 A 1 
ATOM 2194 O O   . MET A 1 279 ? 9.925   14.013  -7.344  1.00 96.57 279 A 1 
ATOM 2195 C CB  . MET A 1 279 ? 8.321   12.040  -9.183  1.00 96.05 279 A 1 
ATOM 2196 C CG  . MET A 1 279 ? 8.155   12.819  -10.492 1.00 95.06 279 A 1 
ATOM 2197 S SD  . MET A 1 279 ? 6.465   12.805  -11.167 1.00 95.55 279 A 1 
ATOM 2198 C CE  . MET A 1 279 ? 6.410   11.158  -11.914 1.00 91.66 279 A 1 
ATOM 2199 N N   . ASN A 1 280 ? 11.104  13.972  -9.249  1.00 96.85 280 A 1 
ATOM 2200 C CA  . ASN A 1 280 ? 11.512  15.375  -9.209  1.00 97.36 280 A 1 
ATOM 2201 C C   . ASN A 1 280 ? 10.343  16.276  -9.602  1.00 97.85 280 A 1 
ATOM 2202 O O   . ASN A 1 280 ? 9.596   15.936  -10.520 1.00 97.50 280 A 1 
ATOM 2203 C CB  . ASN A 1 280 ? 12.678  15.607  -10.170 1.00 97.21 280 A 1 
ATOM 2204 C CG  . ASN A 1 280 ? 13.889  14.772  -9.839  1.00 97.14 280 A 1 
ATOM 2205 O OD1 . ASN A 1 280 ? 14.460  14.877  -8.770  1.00 93.40 280 A 1 
ATOM 2206 N ND2 . ASN A 1 280 ? 14.315  13.942  -10.761 1.00 94.07 280 A 1 
ATOM 2207 N N   . PHE A 1 281 ? 10.234  17.440  -8.977  1.00 97.55 281 A 1 
ATOM 2208 C CA  . PHE A 1 281 ? 9.254   18.466  -9.324  1.00 97.50 281 A 1 
ATOM 2209 C C   . PHE A 1 281 ? 9.956   19.800  -9.543  1.00 97.41 281 A 1 
ATOM 2210 O O   . PHE A 1 281 ? 10.454  20.396  -8.590  1.00 96.13 281 A 1 
ATOM 2211 C CB  . PHE A 1 281 ? 8.202   18.603  -8.222  1.00 97.17 281 A 1 
ATOM 2212 C CG  . PHE A 1 281 ? 7.429   17.332  -7.959  1.00 97.50 281 A 1 
ATOM 2213 C CD1 . PHE A 1 281 ? 6.472   16.881  -8.881  1.00 96.44 281 A 1 
ATOM 2214 C CD2 . PHE A 1 281 ? 7.695   16.587  -6.798  1.00 96.59 281 A 1 
ATOM 2215 C CE1 . PHE A 1 281 ? 5.780   15.684  -8.649  1.00 96.22 281 A 1 
ATOM 2216 C CE2 . PHE A 1 281 ? 7.004   15.389  -6.560  1.00 96.22 281 A 1 
ATOM 2217 C CZ  . PHE A 1 281 ? 6.047   14.937  -7.485  1.00 96.71 281 A 1 
ATOM 2218 N N   . LEU A 1 282 ? 9.947   20.271  -10.779 1.00 97.37 282 A 1 
ATOM 2219 C CA  . LEU A 1 282 ? 10.503  21.564  -11.159 1.00 97.22 282 A 1 
ATOM 2220 C C   . LEU A 1 282 ? 9.363   22.530  -11.483 1.00 97.50 282 A 1 
ATOM 2221 O O   . LEU A 1 282 ? 8.411   22.182  -12.181 1.00 97.15 282 A 1 
ATOM 2222 C CB  . LEU A 1 282 ? 11.477  21.378  -12.333 1.00 96.94 282 A 1 
ATOM 2223 C CG  . LEU A 1 282 ? 12.682  20.468  -12.010 1.00 95.95 282 A 1 
ATOM 2224 C CD1 . LEU A 1 282 ? 13.479  20.194  -13.277 1.00 92.13 282 A 1 
ATOM 2225 C CD2 . LEU A 1 282 ? 13.615  21.083  -10.972 1.00 91.88 282 A 1 
ATOM 2226 N N   . SER A 1 283 ? 9.439   23.743  -10.953 1.00 97.34 283 A 1 
ATOM 2227 C CA  . SER A 1 283 ? 8.487   24.801  -11.295 1.00 97.10 283 A 1 
ATOM 2228 C C   . SER A 1 283 ? 8.867   25.377  -12.649 1.00 96.97 283 A 1 
ATOM 2229 O O   . SER A 1 283 ? 9.976   25.887  -12.793 1.00 95.85 283 A 1 
ATOM 2230 C CB  . SER A 1 283 ? 8.492   25.910  -10.240 1.00 96.37 283 A 1 
ATOM 2231 O OG  . SER A 1 283 ? 8.226   25.362  -8.960  1.00 89.61 283 A 1 
ATOM 2232 N N   . VAL A 1 284 ? 7.968   25.287  -13.622 1.00 97.35 284 A 1 
ATOM 2233 C CA  . VAL A 1 284 ? 8.213   25.753  -14.990 1.00 97.48 284 A 1 
ATOM 2234 C C   . VAL A 1 284 ? 7.061   26.617  -15.484 1.00 97.66 284 A 1 
ATOM 2235 O O   . VAL A 1 284 ? 5.898   26.359  -15.175 1.00 97.45 284 A 1 
ATOM 2236 C CB  . VAL A 1 284 ? 8.485   24.591  -15.966 1.00 97.28 284 A 1 
ATOM 2237 C CG1 . VAL A 1 284 ? 9.720   23.783  -15.558 1.00 96.25 284 A 1 
ATOM 2238 C CG2 . VAL A 1 284 ? 7.297   23.630  -16.111 1.00 95.53 284 A 1 
ATOM 2239 N N   . LYS A 1 285 ? 7.374   27.617  -16.302 1.00 97.86 285 A 1 
ATOM 2240 C CA  . LYS A 1 285 ? 6.374   28.419  -17.007 1.00 97.96 285 A 1 
ATOM 2241 C C   . LYS A 1 285 ? 6.089   27.810  -18.377 1.00 98.05 285 A 1 
ATOM 2242 O O   . LYS A 1 285 ? 7.007   27.596  -19.164 1.00 97.62 285 A 1 
ATOM 2243 C CB  . LYS A 1 285 ? 6.839   29.873  -17.078 1.00 97.66 285 A 1 
ATOM 2244 C CG  . LYS A 1 285 ? 5.714   30.786  -17.577 1.00 94.04 285 A 1 
ATOM 2245 C CD  . LYS A 1 285 ? 6.150   32.251  -17.483 1.00 89.87 285 A 1 
ATOM 2246 C CE  . LYS A 1 285 ? 4.989   33.147  -17.891 1.00 82.74 285 A 1 
ATOM 2247 N NZ  . LYS A 1 285 ? 5.325   34.580  -17.696 1.00 73.34 285 A 1 
ATOM 2248 N N   . VAL A 1 286 ? 4.811   27.560  -18.666 1.00 98.03 286 A 1 
ATOM 2249 C CA  . VAL A 1 286 ? 4.377   27.037  -19.967 1.00 98.22 286 A 1 
ATOM 2250 C C   . VAL A 1 286 ? 4.375   28.168  -20.995 1.00 98.15 286 A 1 
ATOM 2251 O O   . VAL A 1 286 ? 3.788   29.224  -20.765 1.00 97.57 286 A 1 
ATOM 2252 C CB  . VAL A 1 286 ? 3.000   26.363  -19.874 1.00 98.06 286 A 1 
ATOM 2253 C CG1 . VAL A 1 286 ? 2.630   25.689  -21.201 1.00 96.67 286 A 1 
ATOM 2254 C CG2 . VAL A 1 286 ? 2.973   25.288  -18.786 1.00 96.29 286 A 1 
ATOM 2255 N N   . GLN A 1 287 ? 5.020   27.944  -22.137 1.00 98.18 287 A 1 
ATOM 2256 C CA  . GLN A 1 287 ? 5.096   28.901  -23.240 1.00 97.91 287 A 1 
ATOM 2257 C C   . GLN A 1 287 ? 4.706   28.225  -24.560 1.00 97.71 287 A 1 
ATOM 2258 O O   . GLN A 1 287 ? 4.962   27.042  -24.755 1.00 96.68 287 A 1 
ATOM 2259 C CB  . GLN A 1 287 ? 6.508   29.514  -23.313 1.00 97.09 287 A 1 
ATOM 2260 C CG  . GLN A 1 287 ? 6.866   30.315  -22.052 1.00 94.30 287 A 1 
ATOM 2261 C CD  . GLN A 1 287 ? 8.237   30.981  -22.115 1.00 94.24 287 A 1 
ATOM 2262 O OE1 . GLN A 1 287 ? 9.198   30.504  -22.687 1.00 87.03 287 A 1 
ATOM 2263 N NE2 . GLN A 1 287 ? 8.401   32.127  -21.489 1.00 84.42 287 A 1 
ATOM 2264 N N   . GLU A 1 288 ? 4.086   28.977  -25.463 1.00 96.99 288 A 1 
ATOM 2265 C CA  . GLU A 1 288 ? 3.760   28.517  -26.816 1.00 96.19 288 A 1 
ATOM 2266 C C   . GLU A 1 288 ? 4.731   29.156  -27.809 1.00 95.75 288 A 1 
ATOM 2267 O O   . GLU A 1 288 ? 4.891   30.376  -27.837 1.00 93.01 288 A 1 
ATOM 2268 C CB  . GLU A 1 288 ? 2.280   28.802  -27.130 1.00 93.73 288 A 1 
ATOM 2269 C CG  . GLU A 1 288 ? 1.796   28.147  -28.434 1.00 88.91 288 A 1 
ATOM 2270 C CD  . GLU A 1 288 ? 0.256   28.103  -28.555 1.00 88.92 288 A 1 
ATOM 2271 O OE1 . GLU A 1 288 ? -0.278  27.104  -29.120 1.00 80.49 288 A 1 
ATOM 2272 O OE2 . GLU A 1 288 ? -0.410  29.025  -28.041 1.00 81.81 288 A 1 
ATOM 2273 N N   . GLU A 1 289 ? 5.398   28.321  -28.615 1.00 94.43 289 A 1 
ATOM 2274 C CA  . GLU A 1 289 ? 6.306   28.740  -29.680 1.00 93.00 289 A 1 
ATOM 2275 C C   . GLU A 1 289 ? 5.892   28.083  -30.996 1.00 92.16 289 A 1 
ATOM 2276 O O   . GLU A 1 289 ? 6.186   26.917  -31.269 1.00 86.26 289 A 1 
ATOM 2277 C CB  . GLU A 1 289 ? 7.764   28.436  -29.330 1.00 90.79 289 A 1 
ATOM 2278 C CG  . GLU A 1 289 ? 8.234   29.304  -28.167 1.00 86.38 289 A 1 
ATOM 2279 C CD  . GLU A 1 289 ? 9.741   29.235  -27.956 1.00 85.24 289 A 1 
ATOM 2280 O OE1 . GLU A 1 289 ? 10.337  30.297  -27.673 1.00 76.89 289 A 1 
ATOM 2281 O OE2 . GLU A 1 289 ? 10.310  28.128  -27.871 1.00 78.68 289 A 1 
ATOM 2282 N N   . GLY A 1 290 ? 5.158   28.826  -31.814 1.00 91.66 290 A 1 
ATOM 2283 C CA  . GLY A 1 290 ? 4.535   28.304  -33.025 1.00 90.37 290 A 1 
ATOM 2284 C C   . GLY A 1 290 ? 3.526   27.198  -32.693 1.00 90.69 290 A 1 
ATOM 2285 O O   . GLY A 1 290 ? 2.534   27.437  -32.021 1.00 85.82 290 A 1 
ATOM 2286 N N   . SER A 1 291 ? 3.783   25.970  -33.162 1.00 91.83 291 A 1 
ATOM 2287 C CA  . SER A 1 291 ? 2.946   24.798  -32.862 1.00 91.02 291 A 1 
ATOM 2288 C C   . SER A 1 291 ? 3.433   23.970  -31.661 1.00 91.45 291 A 1 
ATOM 2289 O O   . SER A 1 291 ? 2.819   22.958  -31.330 1.00 87.70 291 A 1 
ATOM 2290 C CB  . SER A 1 291 ? 2.843   23.913  -34.105 1.00 88.96 291 A 1 
ATOM 2291 O OG  . SER A 1 291 ? 4.123   23.465  -34.514 1.00 82.40 291 A 1 
ATOM 2292 N N   . ALA A 1 292 ? 4.553   24.358  -31.029 1.00 93.84 292 A 1 
ATOM 2293 C CA  . ALA A 1 292 ? 5.169   23.624  -29.932 1.00 94.62 292 A 1 
ATOM 2294 C C   . ALA A 1 292 ? 4.871   24.276  -28.578 1.00 96.03 292 A 1 
ATOM 2295 O O   . ALA A 1 292 ? 4.835   25.498  -28.458 1.00 94.72 292 A 1 
ATOM 2296 C CB  . ALA A 1 292 ? 6.676   23.512  -30.190 1.00 92.34 292 A 1 
ATOM 2297 N N   . ILE A 1 293 ? 4.739   23.440  -27.542 1.00 96.34 293 A 1 
ATOM 2298 C CA  . ILE A 1 293 ? 4.748   23.899  -26.151 1.00 97.02 293 A 1 
ATOM 2299 C C   . ILE A 1 293 ? 6.159   23.733  -25.594 1.00 97.37 293 A 1 
ATOM 2300 O O   . ILE A 1 293 ? 6.770   22.673  -25.718 1.00 96.69 293 A 1 
ATOM 2301 C CB  . ILE A 1 293 ? 3.685   23.163  -25.316 1.00 96.49 293 A 1 
ATOM 2302 C CG1 . ILE A 1 293 ? 2.255   23.438  -25.829 1.00 93.89 293 A 1 
ATOM 2303 C CG2 . ILE A 1 293 ? 3.798   23.522  -23.827 1.00 94.55 293 A 1 
ATOM 2304 C CD1 . ILE A 1 293 ? 1.793   24.902  -25.762 1.00 87.96 293 A 1 
ATOM 2305 N N   . THR A 1 294 ? 6.660   24.776  -24.957 1.00 97.86 294 A 1 
ATOM 2306 C CA  . THR A 1 294 ? 7.943   24.780  -24.252 1.00 97.87 294 A 1 
ATOM 2307 C C   . THR A 1 294 ? 7.745   25.052  -22.768 1.00 98.18 294 A 1 
ATOM 2308 O O   . THR A 1 294 ? 6.814   25.746  -22.357 1.00 97.58 294 A 1 
ATOM 2309 C CB  . THR A 1 294 ? 8.953   25.755  -24.875 1.00 96.57 294 A 1 
ATOM 2310 O OG1 . THR A 1 294 ? 8.449   27.071  -24.890 1.00 86.34 294 A 1 
ATOM 2311 C CG2 . THR A 1 294 ? 9.303   25.379  -26.313 1.00 83.59 294 A 1 
ATOM 2312 N N   . LEU A 1 295 ? 8.626   24.470  -21.946 1.00 97.85 295 A 1 
ATOM 2313 C CA  . LEU A 1 295 ? 8.654   24.597  -20.495 1.00 97.80 295 A 1 
ATOM 2314 C C   . LEU A 1 295 ? 9.917   25.367  -20.121 1.00 97.58 295 A 1 
ATOM 2315 O O   . LEU A 1 295 ? 11.027  24.913  -20.411 1.00 96.84 295 A 1 
ATOM 2316 C CB  . LEU A 1 295 ? 8.636   23.205  -19.856 1.00 97.75 295 A 1 
ATOM 2317 C CG  . LEU A 1 295 ? 7.520   22.270  -20.339 1.00 97.13 295 A 1 
ATOM 2318 C CD1 . LEU A 1 295 ? 7.749   20.887  -19.744 1.00 95.14 295 A 1 
ATOM 2319 C CD2 . LEU A 1 295 ? 6.134   22.766  -19.926 1.00 94.94 295 A 1 
ATOM 2320 N N   . ASN A 1 296 ? 9.746   26.528  -19.516 1.00 96.98 296 A 1 
ATOM 2321 C CA  . ASN A 1 296 ? 10.832  27.438  -19.175 1.00 96.69 296 A 1 
ATOM 2322 C C   . ASN A 1 296 ? 11.030  27.467  -17.651 1.00 96.46 296 A 1 
ATOM 2323 O O   . ASN A 1 296 ? 10.139  27.906  -16.923 1.00 95.00 296 A 1 
ATOM 2324 C CB  . ASN A 1 296 ? 10.495  28.813  -19.779 1.00 95.54 296 A 1 
ATOM 2325 C CG  . ASN A 1 296 ? 11.595  29.843  -19.595 1.00 93.45 296 A 1 
ATOM 2326 O OD1 . ASN A 1 296 ? 12.543  29.675  -18.860 1.00 87.23 296 A 1 
ATOM 2327 N ND2 . ASN A 1 296 ? 11.506  30.964  -20.273 1.00 85.35 296 A 1 
ATOM 2328 N N   . GLU A 1 297 ? 12.216  27.015  -17.180 1.00 94.58 297 A 1 
ATOM 2329 C CA  . GLU A 1 297 ? 12.639  27.024  -15.766 1.00 92.93 297 A 1 
ATOM 2330 C C   . GLU A 1 297 ? 13.543  28.237  -15.435 1.00 90.87 297 A 1 
ATOM 2331 O O   . GLU A 1 297 ? 13.989  28.409  -14.321 1.00 85.41 297 A 1 
ATOM 2332 C CB  . GLU A 1 297 ? 13.291  25.663  -15.460 1.00 91.80 297 A 1 
ATOM 2333 C CG  . GLU A 1 297 ? 13.426  25.303  -13.966 1.00 87.37 297 A 1 
ATOM 2334 C CD  . GLU A 1 297 ? 14.706  25.812  -13.287 1.00 87.54 297 A 1 
ATOM 2335 O OE1 . GLU A 1 297 ? 14.729  25.844  -12.039 1.00 77.84 297 A 1 
ATOM 2336 O OE2 . GLU A 1 297 ? 15.689  26.148  -13.983 1.00 80.28 297 A 1 
ATOM 2337 N N   . SER A 1 298 ? 13.756  29.139  -16.399 1.00 92.76 298 A 1 
ATOM 2338 C CA  . SER A 1 298 ? 14.749  30.230  -16.388 1.00 91.69 298 A 1 
ATOM 2339 C C   . SER A 1 298 ? 16.179  29.782  -16.718 1.00 92.43 298 A 1 
ATOM 2340 O O   . SER A 1 298 ? 16.786  30.408  -17.583 1.00 87.65 298 A 1 
ATOM 2341 C CB  . SER A 1 298 ? 14.743  31.076  -15.106 1.00 88.48 298 A 1 
ATOM 2342 O OG  . SER A 1 298 ? 13.425  31.455  -14.753 1.00 77.45 298 A 1 
ATOM 2343 N N   . SER A 1 299 ? 16.703  28.704  -16.088 1.00 93.57 299 A 1 
ATOM 2344 C CA  . SER A 1 299 ? 18.041  28.167  -16.387 1.00 92.88 299 A 1 
ATOM 2345 C C   . SER A 1 299 ? 18.078  27.275  -17.636 1.00 93.25 299 A 1 
ATOM 2346 O O   . SER A 1 299 ? 19.105  27.168  -18.304 1.00 90.94 299 A 1 
ATOM 2347 C CB  . SER A 1 299 ? 18.566  27.394  -15.181 1.00 91.43 299 A 1 
ATOM 2348 O OG  . SER A 1 299 ? 17.859  26.191  -14.985 1.00 84.95 299 A 1 
ATOM 2349 N N   . PHE A 1 300 ? 16.955  26.655  -17.982 1.00 93.79 300 A 1 
ATOM 2350 C CA  . PHE A 1 300 ? 16.802  25.846  -19.184 1.00 93.90 300 A 1 
ATOM 2351 C C   . PHE A 1 300 ? 15.419  26.001  -19.812 1.00 95.01 300 A 1 
ATOM 2352 O O   . PHE A 1 300 ? 14.452  26.458  -19.202 1.00 94.48 300 A 1 
ATOM 2353 C CB  . PHE A 1 300 ? 17.113  24.374  -18.876 1.00 92.98 300 A 1 
ATOM 2354 C CG  . PHE A 1 300 ? 16.119  23.703  -17.946 1.00 94.19 300 A 1 
ATOM 2355 C CD1 . PHE A 1 300 ? 16.433  23.537  -16.584 1.00 91.08 300 A 1 
ATOM 2356 C CD2 . PHE A 1 300 ? 14.879  23.254  -18.429 1.00 91.99 300 A 1 
ATOM 2357 C CE1 . PHE A 1 300 ? 15.509  22.931  -15.719 1.00 89.98 300 A 1 
ATOM 2358 C CE2 . PHE A 1 300 ? 13.950  22.654  -17.562 1.00 90.05 300 A 1 
ATOM 2359 C CZ  . PHE A 1 300 ? 14.264  22.492  -16.206 1.00 91.28 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 15.329  25.549  -21.066 1.00 95.70 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 14.080  25.496  -21.814 1.00 95.63 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 13.979  24.175  -22.558 1.00 95.82 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 14.852  23.850  -23.356 1.00 94.11 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 14.021  26.705  -22.741 1.00 94.00 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 12.642  26.850  -23.376 1.00 85.27 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 12.640  28.127  -24.209 1.00 86.07 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 11.242  28.373  -24.725 1.00 76.25 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 11.188  29.668  -25.408 1.00 71.60 301 A 1 
ATOM 2369 N N   . ILE A 1 302 ? 12.902  23.428  -22.316 1.00 96.40 302 A 1 
ATOM 2370 C CA  . ILE A 1 302 ? 12.661  22.112  -22.911 1.00 96.45 302 A 1 
ATOM 2371 C C   . ILE A 1 302 ? 11.314  22.083  -23.622 1.00 97.22 302 A 1 
ATOM 2372 O O   . ILE A 1 302 ? 10.342  22.699  -23.186 1.00 96.76 302 A 1 
ATOM 2373 C CB  . ILE A 1 302 ? 12.802  20.974  -21.874 1.00 94.17 302 A 1 
ATOM 2374 C CG1 . ILE A 1 302 ? 11.883  21.189  -20.656 1.00 82.06 302 A 1 
ATOM 2375 C CG2 . ILE A 1 302 ? 14.278  20.809  -21.481 1.00 79.73 302 A 1 
ATOM 2376 C CD1 . ILE A 1 302 ? 11.947  20.075  -19.615 1.00 75.29 302 A 1 
ATOM 2377 N N   . LYS A 1 303 ? 11.260  21.358  -24.736 1.00 97.44 303 A 1 
ATOM 2378 C CA  . LYS A 1 303 ? 10.036  21.152  -25.512 1.00 97.48 303 A 1 
ATOM 2379 C C   . LYS A 1 303 ? 9.238   19.989  -24.921 1.00 97.73 303 A 1 
ATOM 2380 O O   . LYS A 1 303 ? 9.803   18.929  -24.668 1.00 96.85 303 A 1 
ATOM 2381 C CB  . LYS A 1 303 ? 10.418  20.928  -26.980 1.00 96.26 303 A 1 
ATOM 2382 C CG  . LYS A 1 303 ? 9.190   20.843  -27.890 1.00 87.99 303 A 1 
ATOM 2383 C CD  . LYS A 1 303 ? 9.614   20.605  -29.341 1.00 85.77 303 A 1 
ATOM 2384 C CE  . LYS A 1 303 ? 8.368   20.410  -30.201 1.00 74.00 303 A 1 
ATOM 2385 N NZ  . LYS A 1 303 ? 8.713   20.147  -31.616 1.00 66.97 303 A 1 
ATOM 2386 N N   . ALA A 1 304 ? 7.942   20.184  -24.726 1.00 97.51 304 A 1 
ATOM 2387 C CA  . ALA A 1 304 ? 7.035   19.122  -24.293 1.00 97.66 304 A 1 
ATOM 2388 C C   . ALA A 1 304 ? 6.874   18.051  -25.385 1.00 97.63 304 A 1 
ATOM 2389 O O   . ALA A 1 304 ? 7.001   18.340  -26.579 1.00 96.53 304 A 1 
ATOM 2390 C CB  . ALA A 1 304 ? 5.691   19.740  -23.901 1.00 97.15 304 A 1 
ATOM 2391 N N   . ASP A 1 305 ? 6.565   16.822  -24.976 1.00 97.53 305 A 1 
ATOM 2392 C CA  . ASP A 1 305 ? 6.206   15.761  -25.914 1.00 97.29 305 A 1 
ATOM 2393 C C   . ASP A 1 305 ? 4.907   16.105  -26.670 1.00 97.22 305 A 1 
ATOM 2394 O O   . ASP A 1 305 ? 4.001   16.750  -26.131 1.00 96.09 305 A 1 
ATOM 2395 C CB  . ASP A 1 305 ? 6.078   14.422  -25.180 1.00 96.73 305 A 1 
ATOM 2396 C CG  . ASP A 1 305 ? 5.863   13.309  -26.198 1.00 96.04 305 A 1 
ATOM 2397 O OD1 . ASP A 1 305 ? 4.678   13.011  -26.471 1.00 91.32 305 A 1 
ATOM 2398 O OD2 . ASP A 1 305 ? 6.864   12.883  -26.804 1.00 91.29 305 A 1 
ATOM 2399 N N   . GLY A 1 306 ? 4.811   15.681  -27.934 1.00 96.77 306 A 1 
ATOM 2400 C CA  . GLY A 1 306 ? 3.658   15.964  -28.793 1.00 96.34 306 A 1 
ATOM 2401 C C   . GLY A 1 306 ? 2.332   15.470  -28.214 1.00 96.38 306 A 1 
ATOM 2402 O O   . GLY A 1 306 ? 1.318   16.154  -28.351 1.00 94.60 306 A 1 
ATOM 2403 N N   . SER A 1 307 ? 2.343   14.335  -27.498 1.00 96.43 307 A 1 
ATOM 2404 C CA  . SER A 1 307 ? 1.162   13.757  -26.839 1.00 95.87 307 A 1 
ATOM 2405 C C   . SER A 1 307 ? 0.634   14.594  -25.665 1.00 96.20 307 A 1 
ATOM 2406 O O   . SER A 1 307 ? -0.529  14.472  -25.292 1.00 95.27 307 A 1 
ATOM 2407 C CB  . SER A 1 307 ? 1.486   12.338  -26.360 1.00 95.06 307 A 1 
ATOM 2408 O OG  . SER A 1 307 ? 2.476   12.350  -25.355 1.00 92.69 307 A 1 
ATOM 2409 N N   . HIS A 1 308 ? 1.459   15.484  -25.106 1.00 96.56 308 A 1 
ATOM 2410 C CA  . HIS A 1 308 ? 1.107   16.313  -23.950 1.00 97.11 308 A 1 
ATOM 2411 C C   . HIS A 1 308 ? 0.617   17.715  -24.332 1.00 97.52 308 A 1 
ATOM 2412 O O   . HIS A 1 308 ? 0.056   18.423  -23.492 1.00 96.91 308 A 1 
ATOM 2413 C CB  . HIS A 1 308 ? 2.322   16.389  -23.015 1.00 96.62 308 A 1 
ATOM 2414 C CG  . HIS A 1 308 ? 2.840   15.060  -22.522 1.00 96.21 308 A 1 
ATOM 2415 N ND1 . HIS A 1 308 ? 4.069   14.856  -21.923 1.00 87.54 308 A 1 
ATOM 2416 C CD2 . HIS A 1 308 ? 2.202   13.848  -22.533 1.00 88.80 308 A 1 
ATOM 2417 C CE1 . HIS A 1 308 ? 4.157   13.564  -21.589 1.00 89.63 308 A 1 
ATOM 2418 N NE2 . HIS A 1 308 ? 3.046   12.913  -21.942 1.00 90.88 308 A 1 
ATOM 2419 N N   . VAL A 1 309 ? 0.809   18.126  -25.592 1.00 96.83 309 A 1 
ATOM 2420 C CA  . VAL A 1 309 ? 0.549   19.497  -26.060 1.00 96.90 309 A 1 
ATOM 2421 C C   . VAL A 1 309 ? -0.900  19.927  -25.830 1.00 97.08 309 A 1 
ATOM 2422 O O   . VAL A 1 309 ? -1.135  21.044  -25.366 1.00 96.43 309 A 1 
ATOM 2423 C CB  . VAL A 1 309 ? 0.945   19.640  -27.544 1.00 96.08 309 A 1 
ATOM 2424 C CG1 . VAL A 1 309 ? 0.469   20.954  -28.180 1.00 93.27 309 A 1 
ATOM 2425 C CG2 . VAL A 1 309 ? 2.471   19.595  -27.685 1.00 93.13 309 A 1 
ATOM 2426 N N   . GLU A 1 310 ? -1.869  19.055  -26.118 1.00 96.27 310 A 1 
ATOM 2427 C CA  . GLU A 1 310 ? -3.297  19.381  -25.962 1.00 95.74 310 A 1 
ATOM 2428 C C   . GLU A 1 310 ? -3.658  19.748  -24.514 1.00 96.38 310 A 1 
ATOM 2429 O O   . GLU A 1 310 ? -4.386  20.719  -24.272 1.00 95.28 310 A 1 
ATOM 2430 C CB  . GLU A 1 310 ? -4.129  18.186  -26.446 1.00 94.05 310 A 1 
ATOM 2431 C CG  . GLU A 1 310 ? -5.627  18.510  -26.473 1.00 80.48 310 A 1 
ATOM 2432 C CD  . GLU A 1 310 ? -6.503  17.349  -26.959 1.00 71.89 310 A 1 
ATOM 2433 O OE1 . GLU A 1 310 ? -7.737  17.500  -26.829 1.00 64.56 310 A 1 
ATOM 2434 O OE2 . GLU A 1 310 ? -5.948  16.348  -27.456 1.00 62.67 310 A 1 
ATOM 2435 N N   . TYR A 1 311 ? -3.098  19.012  -23.540 1.00 96.81 311 A 1 
ATOM 2436 C CA  . TYR A 1 311 ? -3.344  19.244  -22.116 1.00 97.14 311 A 1 
ATOM 2437 C C   . TYR A 1 311 ? -2.638  20.506  -21.620 1.00 97.66 311 A 1 
ATOM 2438 O O   . TYR A 1 311 ? -3.236  21.312  -20.903 1.00 97.23 311 A 1 
ATOM 2439 C CB  . TYR A 1 311 ? -2.902  18.010  -21.321 1.00 96.98 311 A 1 
ATOM 2440 C CG  . TYR A 1 311 ? -3.587  16.730  -21.758 1.00 96.49 311 A 1 
ATOM 2441 C CD1 . TYR A 1 311 ? -4.923  16.484  -21.390 1.00 94.32 311 A 1 
ATOM 2442 C CD2 . TYR A 1 311 ? -2.897  15.798  -22.559 1.00 94.64 311 A 1 
ATOM 2443 C CE1 . TYR A 1 311 ? -5.572  15.309  -21.814 1.00 93.59 311 A 1 
ATOM 2444 C CE2 . TYR A 1 311 ? -3.542  14.622  -22.987 1.00 93.80 311 A 1 
ATOM 2445 C CZ  . TYR A 1 311 ? -4.881  14.375  -22.612 1.00 94.04 311 A 1 
ATOM 2446 O OH  . TYR A 1 311 ? -5.502  13.240  -23.022 1.00 92.37 311 A 1 
ATOM 2447 N N   . LEU A 1 312 ? -1.380  20.707  -22.038 1.00 97.16 312 A 1 
ATOM 2448 C CA  . LEU A 1 312 ? -0.558  21.835  -21.603 1.00 97.64 312 A 1 
ATOM 2449 C C   . LEU A 1 312 ? -0.983  23.172  -22.222 1.00 97.68 312 A 1 
ATOM 2450 O O   . LEU A 1 312 ? -0.762  24.217  -21.608 1.00 97.23 312 A 1 
ATOM 2451 C CB  . LEU A 1 312 ? 0.912   21.537  -21.921 1.00 97.79 312 A 1 
ATOM 2452 C CG  . LEU A 1 312 ? 1.528   20.409  -21.076 1.00 97.52 312 A 1 
ATOM 2453 C CD1 . LEU A 1 312 ? 2.932   20.120  -21.596 1.00 96.17 312 A 1 
ATOM 2454 C CD2 . LEU A 1 312 ? 1.627   20.790  -19.597 1.00 96.14 312 A 1 
ATOM 2455 N N   . ARG A 1 313 ? -1.633  23.165  -23.389 1.00 97.49 313 A 1 
ATOM 2456 C CA  . ARG A 1 313 ? -2.075  24.401  -24.066 1.00 97.09 313 A 1 
ATOM 2457 C C   . ARG A 1 313 ? -2.993  25.268  -23.186 1.00 97.09 313 A 1 
ATOM 2458 O O   . ARG A 1 313 ? -2.919  26.491  -23.240 1.00 95.96 313 A 1 
ATOM 2459 C CB  . ARG A 1 313 ? -2.715  24.029  -25.413 1.00 95.95 313 A 1 
ATOM 2460 C CG  . ARG A 1 313 ? -3.136  25.267  -26.210 1.00 88.38 313 A 1 
ATOM 2461 C CD  . ARG A 1 313 ? -3.576  24.910  -27.636 1.00 87.30 313 A 1 
ATOM 2462 N NE  . ARG A 1 313 ? -2.453  24.947  -28.581 1.00 80.56 313 A 1 
ATOM 2463 C CZ  . ARG A 1 313 ? -2.350  24.326  -29.739 1.00 75.02 313 A 1 
ATOM 2464 N NH1 . ARG A 1 313 ? -3.247  23.478  -30.157 1.00 65.47 313 A 1 
ATOM 2465 N NH2 . ARG A 1 313 ? -1.322  24.579  -30.500 1.00 66.65 313 A 1 
ATOM 2466 N N   . LYS A 1 314 ? -3.788  24.657  -22.304 1.00 96.65 314 A 1 
ATOM 2467 C CA  . LYS A 1 314 ? -4.656  25.369  -21.341 1.00 96.28 314 A 1 
ATOM 2468 C C   . LYS A 1 314 ? -3.881  26.127  -20.251 1.00 97.13 314 A 1 
ATOM 2469 O O   . LYS A 1 314 ? -4.458  26.967  -19.565 1.00 95.93 314 A 1 
ATOM 2470 C CB  . LYS A 1 314 ? -5.625  24.363  -20.695 1.00 93.91 314 A 1 
ATOM 2471 C CG  . LYS A 1 314 ? -6.538  23.673  -21.721 1.00 85.07 314 A 1 
ATOM 2472 C CD  . LYS A 1 314 ? -7.429  22.624  -21.044 1.00 82.16 314 A 1 
ATOM 2473 C CE  . LYS A 1 314 ? -8.241  21.873  -22.102 1.00 70.96 314 A 1 
ATOM 2474 N NZ  . LYS A 1 314 ? -8.979  20.719  -21.527 1.00 62.49 314 A 1 
ATOM 2475 N N   . TYR A 1 315 ? -2.595  25.820  -20.092 1.00 97.44 315 A 1 
ATOM 2476 C CA  . TYR A 1 315 ? -1.705  26.386  -19.080 1.00 97.80 315 A 1 
ATOM 2477 C C   . TYR A 1 315 ? -0.686  27.379  -19.659 1.00 98.07 315 A 1 
ATOM 2478 O O   . TYR A 1 315 ? 0.165   27.862  -18.922 1.00 97.39 315 A 1 
ATOM 2479 C CB  . TYR A 1 315 ? -1.029  25.246  -18.305 1.00 97.84 315 A 1 
ATOM 2480 C CG  . TYR A 1 315 ? -1.989  24.471  -17.421 1.00 97.93 315 A 1 
ATOM 2481 C CD1 . TYR A 1 315 ? -2.150  24.850  -16.076 1.00 96.71 315 A 1 
ATOM 2482 C CD2 . TYR A 1 315 ? -2.733  23.393  -17.939 1.00 96.93 315 A 1 
ATOM 2483 C CE1 . TYR A 1 315 ? -3.046  24.151  -15.247 1.00 96.53 315 A 1 
ATOM 2484 C CE2 . TYR A 1 315 ? -3.638  22.693  -17.117 1.00 96.61 315 A 1 
ATOM 2485 C CZ  . TYR A 1 315 ? -3.791  23.072  -15.767 1.00 97.09 315 A 1 
ATOM 2486 O OH  . TYR A 1 315 ? -4.661  22.407  -14.964 1.00 96.03 315 A 1 
ATOM 2487 N N   . VAL A 1 316 ? -0.772  27.719  -20.949 1.00 97.68 316 A 1 
ATOM 2488 C CA  . VAL A 1 316 ? 0.116   28.718  -21.559 1.00 97.72 316 A 1 
ATOM 2489 C C   . VAL A 1 316 ? 0.074   30.029  -20.765 1.00 97.70 316 A 1 
ATOM 2490 O O   . VAL A 1 316 ? -0.987  30.548  -20.421 1.00 96.68 316 A 1 
ATOM 2491 C CB  . VAL A 1 316 ? -0.210  28.933  -23.048 1.00 97.27 316 A 1 
ATOM 2492 C CG1 . VAL A 1 316 ? 0.578   30.094  -23.662 1.00 94.69 316 A 1 
ATOM 2493 C CG2 . VAL A 1 316 ? 0.151   27.674  -23.851 1.00 94.56 316 A 1 
ATOM 2494 N N   . GLY A 1 317 ? 1.251   30.544  -20.440 1.00 97.65 317 A 1 
ATOM 2495 C CA  . GLY A 1 317 ? 1.453   31.732  -19.613 1.00 97.54 317 A 1 
ATOM 2496 C C   . GLY A 1 317 ? 1.457   31.480  -18.103 1.00 97.73 317 A 1 
ATOM 2497 O O   . GLY A 1 317 ? 1.927   32.358  -17.367 1.00 96.07 317 A 1 
ATOM 2498 N N   . LYS A 1 318 ? 1.015   30.288  -17.631 1.00 97.79 318 A 1 
ATOM 2499 C CA  . LYS A 1 318 ? 0.965   29.912  -16.210 1.00 97.69 318 A 1 
ATOM 2500 C C   . LYS A 1 318 ? 2.197   29.108  -15.786 1.00 98.13 318 A 1 
ATOM 2501 O O   . LYS A 1 318 ? 2.887   28.514  -16.610 1.00 97.52 318 A 1 
ATOM 2502 C CB  . LYS A 1 318 ? -0.320  29.130  -15.899 1.00 96.76 318 A 1 
ATOM 2503 C CG  . LYS A 1 318 ? -1.601  29.904  -16.238 1.00 93.88 318 A 1 
ATOM 2504 C CD  . LYS A 1 318 ? -2.819  29.094  -15.786 1.00 90.09 318 A 1 
ATOM 2505 C CE  . LYS A 1 318 ? -4.122  29.820  -16.113 1.00 83.72 318 A 1 
ATOM 2506 N NZ  . LYS A 1 318 ? -5.282  29.031  -15.629 1.00 74.89 318 A 1 
ATOM 2507 N N   . GLU A 1 319 ? 2.439   29.060  -14.475 1.00 98.05 319 A 1 
ATOM 2508 C CA  . GLU A 1 319 ? 3.391   28.133  -13.866 1.00 98.08 319 A 1 
ATOM 2509 C C   . GLU A 1 319 ? 2.711   26.812  -13.501 1.00 98.30 319 A 1 
ATOM 2510 O O   . GLU A 1 319 ? 1.584   26.789  -13.013 1.00 97.50 319 A 1 
ATOM 2511 C CB  . GLU A 1 319 ? 4.054   28.736  -12.627 1.00 96.99 319 A 1 
ATOM 2512 C CG  . GLU A 1 319 ? 5.026   29.864  -12.976 1.00 89.76 319 A 1 
ATOM 2513 C CD  . GLU A 1 319 ? 5.837   30.343  -11.761 1.00 88.46 319 A 1 
ATOM 2514 O OE1 . GLU A 1 319 ? 6.656   31.263  -11.968 1.00 79.08 319 A 1 
ATOM 2515 O OE2 . GLU A 1 319 ? 5.647   29.785  -10.651 1.00 80.03 319 A 1 
ATOM 2516 N N   . ILE A 1 320 ? 3.432   25.706  -13.710 1.00 98.25 320 A 1 
ATOM 2517 C CA  . ILE A 1 320 ? 3.030   24.347  -13.350 1.00 98.32 320 A 1 
ATOM 2518 C C   . ILE A 1 320 ? 4.210   23.616  -12.709 1.00 98.36 320 A 1 
ATOM 2519 O O   . ILE A 1 320 ? 5.357   24.066  -12.797 1.00 98.03 320 A 1 
ATOM 2520 C CB  . ILE A 1 320 ? 2.475   23.580  -14.575 1.00 98.17 320 A 1 
ATOM 2521 C CG1 . ILE A 1 320 ? 3.556   23.366  -15.660 1.00 97.44 320 A 1 
ATOM 2522 C CG2 . ILE A 1 320 ? 1.228   24.288  -15.135 1.00 97.01 320 A 1 
ATOM 2523 C CD1 . ILE A 1 320 ? 3.106   22.449  -16.801 1.00 96.20 320 A 1 
ATOM 2524 N N   . PHE A 1 321 ? 3.954   22.464  -12.079 1.00 98.40 321 A 1 
ATOM 2525 C CA  . PHE A 1 321 ? 5.010   21.534  -11.704 1.00 98.39 321 A 1 
ATOM 2526 C C   . PHE A 1 321 ? 5.286   20.562  -12.852 1.00 98.42 321 A 1 
ATOM 2527 O O   . PHE A 1 321 ? 4.404   19.801  -13.250 1.00 98.20 321 A 1 
ATOM 2528 C CB  . PHE A 1 321 ? 4.647   20.791  -10.419 1.00 98.24 321 A 1 
ATOM 2529 C CG  . PHE A 1 321 ? 4.563   21.664  -9.189  1.00 98.19 321 A 1 
ATOM 2530 C CD1 . PHE A 1 321 ? 5.728   22.252  -8.663  1.00 97.12 321 A 1 
ATOM 2531 C CD2 . PHE A 1 321 ? 3.326   21.854  -8.546  1.00 97.29 321 A 1 
ATOM 2532 C CE1 . PHE A 1 321 ? 5.663   23.017  -7.486  1.00 96.80 321 A 1 
ATOM 2533 C CE2 . PHE A 1 321 ? 3.263   22.617  -7.368  1.00 96.70 321 A 1 
ATOM 2534 C CZ  . PHE A 1 321 ? 4.430   23.195  -6.831  1.00 96.99 321 A 1 
ATOM 2535 N N   . PHE A 1 322 ? 6.518   20.561  -13.348 1.00 98.14 322 A 1 
ATOM 2536 C CA  . PHE A 1 322 ? 7.061   19.545  -14.241 1.00 98.21 322 A 1 
ATOM 2537 C C   . PHE A 1 322 ? 7.646   18.413  -13.394 1.00 98.30 322 A 1 
ATOM 2538 O O   . PHE A 1 322 ? 8.605   18.620  -12.649 1.00 97.77 322 A 1 
ATOM 2539 C CB  . PHE A 1 322 ? 8.102   20.200  -15.162 1.00 97.94 322 A 1 
ATOM 2540 C CG  . PHE A 1 322 ? 9.021   19.233  -15.875 1.00 98.03 322 A 1 
ATOM 2541 C CD1 . PHE A 1 322 ? 10.417  19.423  -15.823 1.00 96.46 322 A 1 
ATOM 2542 C CD2 . PHE A 1 322 ? 8.501   18.135  -16.576 1.00 96.66 322 A 1 
ATOM 2543 C CE1 . PHE A 1 322 ? 11.279  18.526  -16.473 1.00 96.27 322 A 1 
ATOM 2544 C CE2 . PHE A 1 322 ? 9.364   17.231  -17.217 1.00 95.95 322 A 1 
ATOM 2545 C CZ  . PHE A 1 322 ? 10.754  17.428  -17.167 1.00 96.73 322 A 1 
ATOM 2546 N N   . GLY A 1 323 ? 7.037   17.239  -13.479 1.00 98.26 323 A 1 
ATOM 2547 C CA  . GLY A 1 323 ? 7.448   16.018  -12.811 1.00 98.14 323 A 1 
ATOM 2548 C C   . GLY A 1 323 ? 8.223   15.098  -13.748 1.00 98.02 323 A 1 
ATOM 2549 O O   . GLY A 1 323 ? 7.719   14.735  -14.809 1.00 97.19 323 A 1 
ATOM 2550 N N   . ILE A 1 324 ? 9.435   14.673  -13.349 1.00 97.99 324 A 1 
ATOM 2551 C CA  . ILE A 1 324 ? 10.245  13.689  -14.078 1.00 97.94 324 A 1 
ATOM 2552 C C   . ILE A 1 324 ? 10.914  12.726  -13.092 1.00 97.90 324 A 1 
ATOM 2553 O O   . ILE A 1 324 ? 11.405  13.139  -12.037 1.00 97.39 324 A 1 
ATOM 2554 C CB  . ILE A 1 324 ? 11.242  14.401  -15.019 1.00 97.51 324 A 1 
ATOM 2555 C CG1 . ILE A 1 324 ? 11.944  13.434  -15.997 1.00 95.62 324 A 1 
ATOM 2556 C CG2 . ILE A 1 324 ? 12.301  15.213  -14.249 1.00 96.08 324 A 1 
ATOM 2557 C CD1 . ILE A 1 324 ? 11.003  12.822  -17.038 1.00 93.64 324 A 1 
ATOM 2558 N N   . ARG A 1 325 ? 10.894  11.424  -13.391 1.00 97.92 325 A 1 
ATOM 2559 C CA  . ARG A 1 325 ? 11.535  10.420  -12.526 1.00 97.76 325 A 1 
ATOM 2560 C C   . ARG A 1 325 ? 13.063  10.509  -12.643 1.00 97.85 325 A 1 
ATOM 2561 O O   . ARG A 1 325 ? 13.560  10.805  -13.732 1.00 97.55 325 A 1 
ATOM 2562 C CB  . ARG A 1 325 ? 11.050  9.009   -12.893 1.00 97.14 325 A 1 
ATOM 2563 C CG  . ARG A 1 325 ? 9.548   8.770   -12.673 1.00 96.02 325 A 1 
ATOM 2564 C CD  . ARG A 1 325 ? 9.216   8.690   -11.181 1.00 94.96 325 A 1 
ATOM 2565 N NE  . ARG A 1 325 ? 7.801   8.348   -10.967 1.00 93.81 325 A 1 
ATOM 2566 C CZ  . ARG A 1 325 ? 7.190   8.322   -9.800  1.00 94.08 325 A 1 
ATOM 2567 N NH1 . ARG A 1 325 ? 7.808   8.605   -8.686  1.00 86.88 325 A 1 
ATOM 2568 N NH2 . ARG A 1 325 ? 5.932   8.008   -9.726  1.00 89.54 325 A 1 
ATOM 2569 N N   . PRO A 1 326 ? 13.817  10.217  -11.565 1.00 97.28 326 A 1 
ATOM 2570 C CA  . PRO A 1 326 ? 15.282  10.206  -11.607 1.00 97.10 326 A 1 
ATOM 2571 C C   . PRO A 1 326 ? 15.883  9.309   -12.699 1.00 97.01 326 A 1 
ATOM 2572 O O   . PRO A 1 326 ? 16.882  9.679   -13.309 1.00 96.15 326 A 1 
ATOM 2573 C CB  . PRO A 1 326 ? 15.701  9.730   -10.214 1.00 96.58 326 A 1 
ATOM 2574 C CG  . PRO A 1 326 ? 14.574  10.235  -9.316  1.00 95.64 326 A 1 
ATOM 2575 C CD  . PRO A 1 326 ? 13.342  10.044  -10.193 1.00 96.76 326 A 1 
ATOM 2576 N N   . GLU A 1 327 ? 15.267  8.162   -12.965 1.00 96.97 327 A 1 
ATOM 2577 C CA  . GLU A 1 327 ? 15.655  7.202   -14.003 1.00 96.35 327 A 1 
ATOM 2578 C C   . GLU A 1 327 ? 15.281  7.626   -15.433 1.00 96.51 327 A 1 
ATOM 2579 O O   . GLU A 1 327 ? 15.801  7.070   -16.403 1.00 95.46 327 A 1 
ATOM 2580 C CB  . GLU A 1 327 ? 15.061  5.821   -13.666 1.00 95.09 327 A 1 
ATOM 2581 C CG  . GLU A 1 327 ? 13.535  5.758   -13.529 1.00 93.33 327 A 1 
ATOM 2582 C CD  . GLU A 1 327 ? 13.022  5.984   -12.087 1.00 93.62 327 A 1 
ATOM 2583 O OE1 . GLU A 1 327 ? 12.129  5.240   -11.645 1.00 89.57 327 A 1 
ATOM 2584 O OE2 . GLU A 1 327 ? 13.495  6.916   -11.406 1.00 90.01 327 A 1 
ATOM 2585 N N   . ASP A 1 328 ? 14.409  8.609   -15.581 1.00 96.86 328 A 1 
ATOM 2586 C CA  . ASP A 1 328 ? 14.013  9.165   -16.878 1.00 97.15 328 A 1 
ATOM 2587 C C   . ASP A 1 328 ? 14.864  10.385  -17.281 1.00 97.52 328 A 1 
ATOM 2588 O O   . ASP A 1 328 ? 14.572  11.053  -18.279 1.00 97.02 328 A 1 
ATOM 2589 C CB  . ASP A 1 328 ? 12.503  9.461   -16.886 1.00 96.82 328 A 1 
ATOM 2590 C CG  . ASP A 1 328 ? 11.631  8.201   -16.859 1.00 95.68 328 A 1 
ATOM 2591 O OD1 . ASP A 1 328 ? 11.946  7.238   -17.606 1.00 93.24 328 A 1 
ATOM 2592 O OD2 . ASP A 1 328 ? 10.591  8.231   -16.165 1.00 93.14 328 A 1 
ATOM 2593 N N   . LEU A 1 329 ? 15.934  10.665  -16.527 1.00 96.93 329 A 1 
ATOM 2594 C CA  . LEU A 1 329 ? 16.952  11.663  -16.843 1.00 96.82 329 A 1 
ATOM 2595 C C   . LEU A 1 329 ? 18.188  10.968  -17.427 1.00 96.38 329 A 1 
ATOM 2596 O O   . LEU A 1 329 ? 18.950  10.317  -16.718 1.00 95.34 329 A 1 
ATOM 2597 C CB  . LEU A 1 329 ? 17.293  12.464  -15.571 1.00 96.96 329 A 1 
ATOM 2598 C CG  . LEU A 1 329 ? 16.160  13.375  -15.063 1.00 96.65 329 A 1 
ATOM 2599 C CD1 . LEU A 1 329 ? 16.565  14.007  -13.732 1.00 95.06 329 A 1 
ATOM 2600 C CD2 . LEU A 1 329 ? 15.862  14.512  -16.045 1.00 95.14 329 A 1 
ATOM 2601 N N   . THR A 1 330 ? 18.411  11.104  -18.729 1.00 96.46 330 A 1 
ATOM 2602 C CA  . THR A 1 330 ? 19.551  10.484  -19.420 1.00 95.97 330 A 1 
ATOM 2603 C C   . THR A 1 330 ? 20.737  11.441  -19.435 1.00 96.10 330 A 1 
ATOM 2604 O O   . THR A 1 330 ? 20.623  12.548  -19.962 1.00 95.28 330 A 1 
ATOM 2605 C CB  . THR A 1 330 ? 19.167  10.066  -20.846 1.00 94.78 330 A 1 
ATOM 2606 O OG1 . THR A 1 330 ? 18.050  9.203   -20.802 1.00 89.97 330 A 1 
ATOM 2607 C CG2 . THR A 1 330 ? 20.286  9.303   -21.551 1.00 89.01 330 A 1 
ATOM 2608 N N   . TYR A 1 331 ? 21.882  11.007  -18.876 1.00 95.46 331 A 1 
ATOM 2609 C CA  . TYR A 1 331 ? 23.124  11.784  -18.940 1.00 95.06 331 A 1 
ATOM 2610 C C   . TYR A 1 331 ? 23.609  11.949  -20.387 1.00 94.58 331 A 1 
ATOM 2611 O O   . TYR A 1 331 ? 23.583  11.003  -21.174 1.00 93.59 331 A 1 
ATOM 2612 C CB  . TYR A 1 331 ? 24.200  11.127  -18.065 1.00 94.87 331 A 1 
ATOM 2613 C CG  . TYR A 1 331 ? 25.560  11.792  -18.190 1.00 94.69 331 A 1 
ATOM 2614 C CD1 . TYR A 1 331 ? 26.589  11.156  -18.913 1.00 92.36 331 A 1 
ATOM 2615 C CD2 . TYR A 1 331 ? 25.780  13.064  -17.634 1.00 92.89 331 A 1 
ATOM 2616 C CE1 . TYR A 1 331 ? 27.840  11.786  -19.062 1.00 92.32 331 A 1 
ATOM 2617 C CE2 . TYR A 1 331 ? 27.029  13.700  -17.785 1.00 92.26 331 A 1 
ATOM 2618 C CZ  . TYR A 1 331 ? 28.061  13.057  -18.496 1.00 92.78 331 A 1 
ATOM 2619 O OH  . TYR A 1 331 ? 29.272  13.660  -18.635 1.00 91.37 331 A 1 
ATOM 2620 N N   . THR A 1 332 ? 24.109  13.139  -20.719 1.00 94.71 332 A 1 
ATOM 2621 C CA  . THR A 1 332 ? 24.734  13.455  -22.013 1.00 94.19 332 A 1 
ATOM 2622 C C   . THR A 1 332 ? 26.037  14.225  -21.797 1.00 94.21 332 A 1 
ATOM 2623 O O   . THR A 1 332 ? 26.104  15.130  -20.969 1.00 92.54 332 A 1 
ATOM 2624 C CB  . THR A 1 332 ? 23.782  14.237  -22.936 1.00 92.59 332 A 1 
ATOM 2625 O OG1 . THR A 1 332 ? 23.273  15.397  -22.324 1.00 81.39 332 A 1 
ATOM 2626 C CG2 . THR A 1 332 ? 22.573  13.403  -23.351 1.00 80.49 332 A 1 
ATOM 2627 N N   . GLU A 1 333 ? 27.096  13.878  -22.546 1.00 92.74 333 A 1 
ATOM 2628 C CA  . GLU A 1 333 ? 28.416  14.519  -22.403 1.00 91.97 333 A 1 
ATOM 2629 C C   . GLU A 1 333 ? 28.402  16.007  -22.787 1.00 92.03 333 A 1 
ATOM 2630 O O   . GLU A 1 333 ? 29.099  16.822  -22.183 1.00 88.36 333 A 1 
ATOM 2631 C CB  . GLU A 1 333 ? 29.451  13.796  -23.274 1.00 89.80 333 A 1 
ATOM 2632 C CG  . GLU A 1 333 ? 29.733  12.364  -22.806 1.00 83.90 333 A 1 
ATOM 2633 C CD  . GLU A 1 333 ? 30.867  11.693  -23.597 1.00 80.69 333 A 1 
ATOM 2634 O OE1 . GLU A 1 333 ? 31.321  10.620  -23.139 1.00 72.82 333 A 1 
ATOM 2635 O OE2 . GLU A 1 333 ? 31.273  12.248  -24.646 1.00 73.75 333 A 1 
ATOM 2636 N N   . SER A 1 334 ? 27.582  16.370  -23.768 1.00 90.99 334 A 1 
ATOM 2637 C CA  . SER A 1 334 ? 27.436  17.741  -24.246 1.00 90.57 334 A 1 
ATOM 2638 C C   . SER A 1 334 ? 25.986  18.213  -24.163 1.00 90.96 334 A 1 
ATOM 2639 O O   . SER A 1 334 ? 25.051  17.422  -24.283 1.00 87.19 334 A 1 
ATOM 2640 C CB  . SER A 1 334 ? 27.985  17.868  -25.669 1.00 87.65 334 A 1 
ATOM 2641 O OG  . SER A 1 334 ? 27.306  17.010  -26.560 1.00 78.18 334 A 1 
ATOM 2642 N N   . ALA A 1 335 ? 25.801  19.510  -23.975 1.00 91.31 335 A 1 
ATOM 2643 C CA  . ALA A 1 335 ? 24.483  20.122  -24.050 1.00 90.71 335 A 1 
ATOM 2644 C C   . ALA A 1 335 ? 23.904  19.927  -25.460 1.00 90.51 335 A 1 
ATOM 2645 O O   . ALA A 1 335 ? 24.491  20.359  -26.452 1.00 84.66 335 A 1 
ATOM 2646 C CB  . ALA A 1 335 ? 24.587  21.596  -23.654 1.00 87.82 335 A 1 
ATOM 2647 N N   . GLY A 1 336 ? 22.759  19.258  -25.539 1.00 89.38 336 A 1 
ATOM 2648 C CA  . GLY A 1 336 ? 22.022  19.017  -26.773 1.00 88.20 336 A 1 
ATOM 2649 C C   . GLY A 1 336 ? 20.667  19.723  -26.792 1.00 89.17 336 A 1 
ATOM 2650 O O   . GLY A 1 336 ? 20.280  20.425  -25.855 1.00 84.28 336 A 1 
ATOM 2651 N N   . ASN A 1 337 ? 19.916  19.502  -27.868 1.00 88.72 337 A 1 
ATOM 2652 C CA  . ASN A 1 337 ? 18.518  19.929  -27.912 1.00 87.41 337 A 1 
ATOM 2653 C C   . ASN A 1 337 ? 17.729  19.238  -26.797 1.00 87.98 337 A 1 
ATOM 2654 O O   . ASN A 1 337 ? 17.832  18.026  -26.616 1.00 82.13 337 A 1 
ATOM 2655 C CB  . ASN A 1 337 ? 17.917  19.618  -29.293 1.00 82.44 337 A 1 
ATOM 2656 C CG  . ASN A 1 337 ? 18.441  20.526  -30.393 1.00 75.93 337 A 1 
ATOM 2657 O OD1 . ASN A 1 337 ? 18.956  21.604  -30.171 1.00 68.96 337 A 1 
ATOM 2658 N ND2 . ASN A 1 337 ? 18.306  20.124  -31.636 1.00 68.54 337 A 1 
ATOM 2659 N N   . ASN A 1 338 ? 16.906  20.009  -26.088 1.00 90.44 338 A 1 
ATOM 2660 C CA  . ASN A 1 338 ? 16.053  19.518  -25.005 1.00 92.41 338 A 1 
ATOM 2661 C C   . ASN A 1 338 ? 16.815  19.011  -23.760 1.00 94.12 338 A 1 
ATOM 2662 O O   . ASN A 1 338 ? 16.252  18.248  -22.979 1.00 90.91 338 A 1 
ATOM 2663 C CB  . ASN A 1 338 ? 15.026  18.508  -25.572 1.00 89.64 338 A 1 
ATOM 2664 C CG  . ASN A 1 338 ? 13.611  18.783  -25.113 1.00 89.12 338 A 1 
ATOM 2665 O OD1 . ASN A 1 338 ? 13.191  19.921  -25.085 1.00 82.67 338 A 1 
ATOM 2666 N ND2 . ASN A 1 338 ? 12.817  17.778  -24.848 1.00 83.60 338 A 1 
ATOM 2667 N N   . SER A 1 339 ? 18.075  19.399  -23.565 1.00 94.79 339 A 1 
ATOM 2668 C CA  . SER A 1 339 ? 18.843  19.088  -22.356 1.00 94.81 339 A 1 
ATOM 2669 C C   . SER A 1 339 ? 18.741  20.192  -21.299 1.00 95.09 339 A 1 
ATOM 2670 O O   . SER A 1 339 ? 18.497  21.361  -21.606 1.00 93.25 339 A 1 
ATOM 2671 C CB  . SER A 1 339 ? 20.302  18.760  -22.688 1.00 92.68 339 A 1 
ATOM 2672 O OG  . SER A 1 339 ? 21.002  19.902  -23.142 1.00 86.38 339 A 1 
ATOM 2673 N N   . MET A 1 340 ? 18.954  19.800  -20.038 1.00 95.52 340 A 1 
ATOM 2674 C CA  . MET A 1 340 ? 19.122  20.704  -18.904 1.00 95.33 340 A 1 
ATOM 2675 C C   . MET A 1 340 ? 20.554  20.618  -18.385 1.00 96.00 340 A 1 
ATOM 2676 O O   . MET A 1 340 ? 21.097  19.526  -18.222 1.00 94.64 340 A 1 
ATOM 2677 C CB  . MET A 1 340 ? 18.076  20.397  -17.813 1.00 92.38 340 A 1 
ATOM 2678 C CG  . MET A 1 340 ? 18.161  18.968  -17.246 1.00 87.66 340 A 1 
ATOM 2679 S SD  . MET A 1 340 ? 16.923  18.544  -15.990 1.00 87.64 340 A 1 
ATOM 2680 C CE  . MET A 1 340 ? 15.420  18.543  -16.990 1.00 78.20 340 A 1 
ATOM 2681 N N   . THR A 1 341 ? 21.164  21.760  -18.113 1.00 95.82 341 A 1 
ATOM 2682 C CA  . THR A 1 341 ? 22.492  21.841  -17.496 1.00 95.78 341 A 1 
ATOM 2683 C C   . THR A 1 341 ? 22.327  22.019  -15.993 1.00 96.18 341 A 1 
ATOM 2684 O O   . THR A 1 341 ? 21.617  22.919  -15.548 1.00 95.20 341 A 1 
ATOM 2685 C CB  . THR A 1 341 ? 23.315  22.981  -18.100 1.00 94.55 341 A 1 
ATOM 2686 O OG1 . THR A 1 341 ? 23.451  22.776  -19.490 1.00 89.97 341 A 1 
ATOM 2687 C CG2 . THR A 1 341 ? 24.725  23.042  -17.529 1.00 89.27 341 A 1 
ATOM 2688 N N   . VAL A 1 342 ? 22.969  21.152  -15.208 1.00 96.41 342 A 1 
ATOM 2689 C CA  . VAL A 1 342 ? 22.830  21.089  -13.747 1.00 96.74 342 A 1 
ATOM 2690 C C   . VAL A 1 342 ? 24.186  20.936  -13.079 1.00 97.00 342 A 1 
ATOM 2691 O O   . VAL A 1 342 ? 25.145  20.440  -13.672 1.00 96.42 342 A 1 
ATOM 2692 C CB  . VAL A 1 342 ? 21.881  19.953  -13.317 1.00 96.26 342 A 1 
ATOM 2693 C CG1 . VAL A 1 342 ? 20.448  20.203  -13.787 1.00 93.90 342 A 1 
ATOM 2694 C CG2 . VAL A 1 342 ? 22.338  18.583  -13.839 1.00 92.90 342 A 1 
ATOM 2695 N N   . LYS A 1 343 ? 24.278  21.334  -11.812 1.00 96.76 343 A 1 
ATOM 2696 C CA  . LYS A 1 343 ? 25.477  21.171  -10.992 1.00 97.03 343 A 1 
ATOM 2697 C C   . LYS A 1 343 ? 25.332  19.964  -10.072 1.00 97.35 343 A 1 
ATOM 2698 O O   . LYS A 1 343 ? 24.313  19.813  -9.409  1.00 96.62 343 A 1 
ATOM 2699 C CB  . LYS A 1 343 ? 25.736  22.476  -10.234 1.00 96.23 343 A 1 
ATOM 2700 C CG  . LYS A 1 343 ? 27.094  22.452  -9.531  1.00 85.11 343 A 1 
ATOM 2701 C CD  . LYS A 1 343 ? 27.364  23.812  -8.889  1.00 79.76 343 A 1 
ATOM 2702 C CE  . LYS A 1 343 ? 28.741  23.800  -8.240  1.00 70.89 343 A 1 
ATOM 2703 N NZ  . LYS A 1 343 ? 29.064  25.127  -7.660  1.00 61.48 343 A 1 
ATOM 2704 N N   . VAL A 1 344 ? 26.375  19.128  -9.991  1.00 96.31 344 A 1 
ATOM 2705 C CA  . VAL A 1 344 ? 26.423  17.974  -9.083  1.00 96.42 344 A 1 
ATOM 2706 C C   . VAL A 1 344 ? 26.720  18.453  -7.661  1.00 96.57 344 A 1 
ATOM 2707 O O   . VAL A 1 344 ? 27.755  19.067  -7.401  1.00 95.43 344 A 1 
ATOM 2708 C CB  . VAL A 1 344 ? 27.466  16.942  -9.551  1.00 95.85 344 A 1 
ATOM 2709 C CG1 . VAL A 1 344 ? 27.464  15.714  -8.634  1.00 93.77 344 A 1 
ATOM 2710 C CG2 . VAL A 1 344 ? 27.191  16.460  -10.985 1.00 93.32 344 A 1 
ATOM 2711 N N   . THR A 1 345 ? 25.821  18.138  -6.710  1.00 96.13 345 A 1 
ATOM 2712 C CA  . THR A 1 345 ? 25.968  18.509  -5.293  1.00 95.49 345 A 1 
ATOM 2713 C C   . THR A 1 345 ? 26.346  17.323  -4.410  1.00 95.64 345 A 1 
ATOM 2714 O O   . THR A 1 345 ? 27.124  17.492  -3.475  1.00 94.15 345 A 1 
ATOM 2715 C CB  . THR A 1 345 ? 24.704  19.183  -4.745  1.00 95.48 345 A 1 
ATOM 2716 O OG1 . THR A 1 345 ? 23.579  18.353  -4.898  1.00 91.19 345 A 1 
ATOM 2717 C CG2 . THR A 1 345 ? 24.397  20.496  -5.465  1.00 90.00 345 A 1 
ATOM 2718 N N   . VAL A 1 346 ? 25.845  16.114  -4.700  1.00 96.12 346 A 1 
ATOM 2719 C CA  . VAL A 1 346 ? 26.203  14.866  -4.004  1.00 95.82 346 A 1 
ATOM 2720 C C   . VAL A 1 346 ? 26.256  13.721  -5.015  1.00 95.89 346 A 1 
ATOM 2721 O O   . VAL A 1 346 ? 25.439  13.656  -5.934  1.00 95.27 346 A 1 
ATOM 2722 C CB  . VAL A 1 346 ? 25.221  14.526  -2.854  1.00 94.75 346 A 1 
ATOM 2723 C CG1 . VAL A 1 346 ? 25.679  13.310  -2.041  1.00 91.65 346 A 1 
ATOM 2724 C CG2 . VAL A 1 346 ? 25.024  15.689  -1.871  1.00 92.34 346 A 1 
ATOM 2725 N N   . VAL A 1 347 ? 27.205  12.795  -4.826  1.00 94.93 347 A 1 
ATOM 2726 C CA  . VAL A 1 347 ? 27.330  11.546  -5.590  1.00 94.51 347 A 1 
ATOM 2727 C C   . VAL A 1 347 ? 27.175  10.382  -4.618  1.00 94.32 347 A 1 
ATOM 2728 O O   . VAL A 1 347 ? 28.003  10.221  -3.721  1.00 92.46 347 A 1 
ATOM 2729 C CB  . VAL A 1 347 ? 28.681  11.476  -6.331  1.00 93.77 347 A 1 
ATOM 2730 C CG1 . VAL A 1 347 ? 28.781  10.205  -7.186  1.00 90.08 347 A 1 
ATOM 2731 C CG2 . VAL A 1 347 ? 28.898  12.688  -7.247  1.00 90.85 347 A 1 
ATOM 2732 N N   . GLU A 1 348 ? 26.130  9.559   -4.773  1.00 93.48 348 A 1 
ATOM 2733 C CA  . GLU A 1 348 ? 25.847  8.379   -3.953  1.00 92.76 348 A 1 
ATOM 2734 C C   . GLU A 1 348 ? 26.009  7.101   -4.796  1.00 92.20 348 A 1 
ATOM 2735 O O   . GLU A 1 348 ? 25.083  6.708   -5.516  1.00 89.80 348 A 1 
ATOM 2736 C CB  . GLU A 1 348 ? 24.442  8.459   -3.335  1.00 91.46 348 A 1 
ATOM 2737 C CG  . GLU A 1 348 ? 24.265  9.640   -2.370  1.00 84.55 348 A 1 
ATOM 2738 C CD  . GLU A 1 348 ? 22.886  9.672   -1.694  1.00 84.80 348 A 1 
ATOM 2739 O OE1 . GLU A 1 348 ? 22.767  10.374  -0.662  1.00 75.70 348 A 1 
ATOM 2740 O OE2 . GLU A 1 348 ? 21.943  9.027   -2.205  1.00 77.49 348 A 1 
ATOM 2741 N N   . PRO A 1 349 ? 27.174  6.415   -4.745  1.00 91.04 349 A 1 
ATOM 2742 C CA  . PRO A 1 349 ? 27.377  5.150   -5.441  1.00 88.52 349 A 1 
ATOM 2743 C C   . PRO A 1 349 ? 26.710  4.000   -4.672  1.00 87.05 349 A 1 
ATOM 2744 O O   . PRO A 1 349 ? 27.172  3.592   -3.603  1.00 82.27 349 A 1 
ATOM 2745 C CB  . PRO A 1 349 ? 28.899  5.008   -5.544  1.00 86.16 349 A 1 
ATOM 2746 C CG  . PRO A 1 349 ? 29.415  5.740   -4.309  1.00 83.56 349 A 1 
ATOM 2747 C CD  . PRO A 1 349 ? 28.393  6.847   -4.077  1.00 87.36 349 A 1 
ATOM 2748 N N   . LEU A 1 350 ? 25.637  3.426   -5.222  1.00 83.39 350 A 1 
ATOM 2749 C CA  . LEU A 1 350 ? 24.836  2.351   -4.621  1.00 81.07 350 A 1 
ATOM 2750 C C   . LEU A 1 350 ? 25.050  0.998   -5.330  1.00 80.06 350 A 1 
ATOM 2751 O O   . LEU A 1 350 ? 24.129  0.201   -5.508  1.00 73.53 350 A 1 
ATOM 2752 C CB  . LEU A 1 350 ? 23.362  2.788   -4.540  1.00 78.93 350 A 1 
ATOM 2753 C CG  . LEU A 1 350 ? 23.101  4.038   -3.671  1.00 74.18 350 A 1 
ATOM 2754 C CD1 . LEU A 1 350 ? 21.611  4.378   -3.723  1.00 68.96 350 A 1 
ATOM 2755 C CD2 . LEU A 1 350 ? 23.481  3.826   -2.205  1.00 67.93 350 A 1 
ATOM 2756 N N   . GLY A 1 351 ? 26.291  0.710   -5.735  1.00 78.22 351 A 1 
ATOM 2757 C CA  . GLY A 1 351 ? 26.655  -0.528  -6.433  1.00 78.29 351 A 1 
ATOM 2758 C C   . GLY A 1 351 ? 26.375  -0.445  -7.933  1.00 79.76 351 A 1 
ATOM 2759 O O   . GLY A 1 351 ? 27.187  0.106   -8.667  1.00 74.78 351 A 1 
ATOM 2760 N N   . ALA A 1 352 ? 25.253  -1.025  -8.388  1.00 78.86 352 A 1 
ATOM 2761 C CA  . ALA A 1 352 ? 24.886  -1.031  -9.809  1.00 80.14 352 A 1 
ATOM 2762 C C   . ALA A 1 352 ? 24.306  0.307   -10.301 1.00 82.61 352 A 1 
ATOM 2763 O O   . ALA A 1 352 ? 24.269  0.538   -11.504 1.00 78.61 352 A 1 
ATOM 2764 C CB  . ALA A 1 352 ? 23.899  -2.176  -10.054 1.00 76.82 352 A 1 
ATOM 2765 N N   . ASP A 1 353 ? 23.883  1.166   -9.380  1.00 88.38 353 A 1 
ATOM 2766 C CA  . ASP A 1 353 ? 23.318  2.480   -9.680  1.00 90.01 353 A 1 
ATOM 2767 C C   . ASP A 1 353 ? 24.106  3.587   -8.971  1.00 92.19 353 A 1 
ATOM 2768 O O   . ASP A 1 353 ? 24.675  3.386   -7.894  1.00 89.14 353 A 1 
ATOM 2769 C CB  . ASP A 1 353 ? 21.855  2.536   -9.234  1.00 85.26 353 A 1 
ATOM 2770 C CG  . ASP A 1 353 ? 20.939  1.549   -9.950  1.00 81.15 353 A 1 
ATOM 2771 O OD1 . ASP A 1 353 ? 20.704  1.702   -11.162 1.00 72.90 353 A 1 
ATOM 2772 O OD2 . ASP A 1 353 ? 20.290  0.750   -9.239  1.00 74.48 353 A 1 
ATOM 2773 N N   . ILE A 1 354 ? 24.072  4.782   -9.546  1.00 92.55 354 A 1 
ATOM 2774 C CA  . ILE A 1 354 ? 24.515  6.022   -8.905  1.00 93.40 354 A 1 
ATOM 2775 C C   . ILE A 1 354 ? 23.313  6.955   -8.787  1.00 94.59 354 A 1 
ATOM 2776 O O   . ILE A 1 354 ? 22.639  7.234   -9.781  1.00 93.42 354 A 1 
ATOM 2777 C CB  . ILE A 1 354 ? 25.688  6.676   -9.672  1.00 91.37 354 A 1 
ATOM 2778 C CG1 . ILE A 1 354 ? 26.879  5.697   -9.784  1.00 83.09 354 A 1 
ATOM 2779 C CG2 . ILE A 1 354 ? 26.120  7.976   -8.968  1.00 82.35 354 A 1 
ATOM 2780 C CD1 . ILE A 1 354 ? 28.089  6.262   -10.537 1.00 76.55 354 A 1 
ATOM 2781 N N   . HIS A 1 355 ? 23.076  7.461   -7.578  1.00 95.14 355 A 1 
ATOM 2782 C CA  . HIS A 1 355 ? 22.184  8.600   -7.392  1.00 95.63 355 A 1 
ATOM 2783 C C   . HIS A 1 355 ? 23.009  9.884   -7.375  1.00 96.27 355 A 1 
ATOM 2784 O O   . HIS A 1 355 ? 23.982  10.013  -6.629  1.00 94.91 355 A 1 
ATOM 2785 C CB  . HIS A 1 355 ? 21.343  8.454   -6.119  1.00 94.66 355 A 1 
ATOM 2786 C CG  . HIS A 1 355 ? 20.388  7.286   -6.104  1.00 93.86 355 A 1 
ATOM 2787 N ND1 . HIS A 1 355 ? 19.646  6.905   -5.002  1.00 81.84 355 A 1 
ATOM 2788 C CD2 . HIS A 1 355 ? 20.065  6.426   -7.122  1.00 83.86 355 A 1 
ATOM 2789 C CE1 . HIS A 1 355 ? 18.909  5.839   -5.346  1.00 85.45 355 A 1 
ATOM 2790 N NE2 . HIS A 1 355 ? 19.126  5.516   -6.631  1.00 87.26 355 A 1 
ATOM 2791 N N   . LEU A 1 356 ? 22.614  10.823  -8.213  1.00 96.13 356 A 1 
ATOM 2792 C CA  . LEU A 1 356 ? 23.212  12.144  -8.286  1.00 96.38 356 A 1 
ATOM 2793 C C   . LEU A 1 356 ? 22.216  13.160  -7.749  1.00 96.81 356 A 1 
ATOM 2794 O O   . LEU A 1 356 ? 21.136  13.331  -8.318  1.00 96.14 356 A 1 
ATOM 2795 C CB  . LEU A 1 356 ? 23.610  12.465  -9.735  1.00 95.94 356 A 1 
ATOM 2796 C CG  . LEU A 1 356 ? 24.657  11.515  -10.341 1.00 94.74 356 A 1 
ATOM 2797 C CD1 . LEU A 1 356 ? 24.881  11.888  -11.802 1.00 91.78 356 A 1 
ATOM 2798 C CD2 . LEU A 1 356 ? 25.997  11.597  -9.613  1.00 92.16 356 A 1 
ATOM 2799 N N   . TRP A 1 357 ? 22.587  13.833  -6.663  1.00 97.32 357 A 1 
ATOM 2800 C CA  . TRP A 1 357 ? 21.884  15.026  -6.212  1.00 97.05 357 A 1 
ATOM 2801 C C   . TRP A 1 357 ? 22.415  16.205  -7.010  1.00 97.32 357 A 1 
ATOM 2802 O O   . TRP A 1 357 ? 23.628  16.450  -7.053  1.00 96.41 357 A 1 
ATOM 2803 C CB  . TRP A 1 357 ? 22.062  15.220  -4.708  1.00 96.36 357 A 1 
ATOM 2804 C CG  . TRP A 1 357 ? 21.498  14.110  -3.879  1.00 95.21 357 A 1 
ATOM 2805 C CD1 . TRP A 1 357 ? 22.078  12.914  -3.653  1.00 90.07 357 A 1 
ATOM 2806 C CD2 . TRP A 1 357 ? 20.210  14.067  -3.194  1.00 93.01 357 A 1 
ATOM 2807 N NE1 . TRP A 1 357 ? 21.241  12.135  -2.878  1.00 88.08 357 A 1 
ATOM 2808 C CE2 . TRP A 1 357 ? 20.080  12.796  -2.565  1.00 90.74 357 A 1 
ATOM 2809 C CE3 . TRP A 1 357 ? 19.145  14.981  -3.049  1.00 88.08 357 A 1 
ATOM 2810 C CZ2 . TRP A 1 357 ? 18.948  12.441  -1.819  1.00 88.89 357 A 1 
ATOM 2811 C CZ3 . TRP A 1 357 ? 18.003  14.636  -2.302  1.00 83.45 357 A 1 
ATOM 2812 C CH2 . TRP A 1 357 ? 17.900  13.371  -1.686  1.00 83.62 357 A 1 
ATOM 2813 N N   . LEU A 1 358 ? 21.507  16.886  -7.665  1.00 96.79 358 A 1 
ATOM 2814 C CA  . LEU A 1 358 ? 21.776  17.909  -8.657  1.00 96.72 358 A 1 
ATOM 2815 C C   . LEU A 1 358 ? 21.033  19.188  -8.277  1.00 96.70 358 A 1 
ATOM 2816 O O   . LEU A 1 358 ? 20.041  19.159  -7.548  1.00 95.40 358 A 1 
ATOM 2817 C CB  . LEU A 1 358 ? 21.326  17.399  -10.040 1.00 96.31 358 A 1 
ATOM 2818 C CG  . LEU A 1 358 ? 21.912  16.048  -10.486 1.00 95.90 358 A 1 
ATOM 2819 C CD1 . LEU A 1 358 ? 21.217  15.578  -11.763 1.00 92.94 358 A 1 
ATOM 2820 C CD2 . LEU A 1 358 ? 23.412  16.142  -10.753 1.00 93.80 358 A 1 
ATOM 2821 N N   . THR A 1 359 ? 21.488  20.298  -8.811  1.00 96.79 359 A 1 
ATOM 2822 C CA  . THR A 1 359 ? 20.749  21.558  -8.726  1.00 96.35 359 A 1 
ATOM 2823 C C   . THR A 1 359 ? 20.807  22.297  -10.052 1.00 96.14 359 A 1 
ATOM 2824 O O   . THR A 1 359 ? 21.867  22.349  -10.692 1.00 95.17 359 A 1 
ATOM 2825 C CB  . THR A 1 359 ? 21.232  22.402  -7.527  1.00 94.97 359 A 1 
ATOM 2826 O OG1 . THR A 1 359 ? 20.399  23.504  -7.312  1.00 85.02 359 A 1 
ATOM 2827 C CG2 . THR A 1 359 ? 22.663  22.925  -7.654  1.00 85.33 359 A 1 
ATOM 2828 N N   . THR A 1 360 ? 19.677  22.871  -10.466 1.00 94.99 360 A 1 
ATOM 2829 C CA  . THR A 1 360 ? 19.682  23.985  -11.425 1.00 93.29 360 A 1 
ATOM 2830 C C   . THR A 1 360 ? 20.230  25.236  -10.725 1.00 92.07 360 A 1 
ATOM 2831 O O   . THR A 1 360 ? 20.788  25.158  -9.622  1.00 89.71 360 A 1 
ATOM 2832 C CB  . THR A 1 360 ? 18.278  24.220  -12.015 1.00 92.97 360 A 1 
ATOM 2833 O OG1 . THR A 1 360 ? 17.401  24.775  -11.067 1.00 89.05 360 A 1 
ATOM 2834 C CG2 . THR A 1 360 ? 17.642  22.935  -12.550 1.00 88.74 360 A 1 
ATOM 2835 N N   . GLU A 1 361 ? 20.069  26.415  -11.318 1.00 92.27 361 A 1 
ATOM 2836 C CA  . GLU A 1 361 ? 20.394  27.667  -10.614 1.00 90.62 361 A 1 
ATOM 2837 C C   . GLU A 1 361 ? 19.497  27.909  -9.391  1.00 90.64 361 A 1 
ATOM 2838 O O   . GLU A 1 361 ? 19.911  28.571  -8.442  1.00 84.89 361 A 1 
ATOM 2839 C CB  . GLU A 1 361 ? 20.294  28.854  -11.579 1.00 88.74 361 A 1 
ATOM 2840 C CG  . GLU A 1 361 ? 21.330  28.764  -12.712 1.00 82.96 361 A 1 
ATOM 2841 C CD  . GLU A 1 361 ? 21.376  30.027  -13.592 1.00 76.68 361 A 1 
ATOM 2842 O OE1 . GLU A 1 361 ? 22.313  30.095  -14.420 1.00 69.03 361 A 1 
ATOM 2843 O OE2 . GLU A 1 361 ? 20.509  30.909  -13.422 1.00 69.49 361 A 1 
ATOM 2844 N N   . THR A 1 362 ? 18.281  27.346  -9.391  1.00 91.00 362 A 1 
ATOM 2845 C CA  . THR A 1 362 ? 17.241  27.677  -8.404  1.00 88.95 362 A 1 
ATOM 2846 C C   . THR A 1 362 ? 16.597  26.471  -7.724  1.00 89.70 362 A 1 
ATOM 2847 O O   . THR A 1 362 ? 16.062  26.618  -6.623  1.00 84.45 362 A 1 
ATOM 2848 C CB  . THR A 1 362 ? 16.150  28.528  -9.056  1.00 85.74 362 A 1 
ATOM 2849 O OG1 . THR A 1 362 ? 15.536  27.845  -10.115 1.00 81.65 362 A 1 
ATOM 2850 C CG2 . THR A 1 362 ? 16.691  29.849  -9.617  1.00 79.02 362 A 1 
ATOM 2851 N N   . GLN A 1 363 ? 16.628  25.266  -8.338  1.00 93.05 363 A 1 
ATOM 2852 C CA  . GLN A 1 363 ? 15.846  24.114  -7.887  1.00 93.21 363 A 1 
ATOM 2853 C C   . GLN A 1 363 ? 16.693  22.839  -7.788  1.00 94.49 363 A 1 
ATOM 2854 O O   . GLN A 1 363 ? 17.497  22.561  -8.675  1.00 92.99 363 A 1 
ATOM 2855 C CB  . GLN A 1 363 ? 14.634  23.913  -8.812  1.00 91.20 363 A 1 
ATOM 2856 C CG  . GLN A 1 363 ? 13.694  25.130  -8.798  1.00 89.62 363 A 1 
ATOM 2857 C CD  . GLN A 1 363 ? 12.468  24.925  -9.676  1.00 89.87 363 A 1 
ATOM 2858 O OE1 . GLN A 1 363 ? 11.517  24.257  -9.302  1.00 81.80 363 A 1 
ATOM 2859 N NE2 . GLN A 1 363 ? 12.426  25.498  -10.858 1.00 78.22 363 A 1 
ATOM 2860 N N   . PRO A 1 364 ? 16.516  22.018  -6.714  1.00 95.15 364 A 1 
ATOM 2861 C CA  . PRO A 1 364 ? 17.180  20.728  -6.591  1.00 95.42 364 A 1 
ATOM 2862 C C   . PRO A 1 364 ? 16.440  19.639  -7.377  1.00 96.03 364 A 1 
ATOM 2863 O O   . PRO A 1 364 ? 15.216  19.662  -7.515  1.00 94.54 364 A 1 
ATOM 2864 C CB  . PRO A 1 364 ? 17.193  20.435  -5.091  1.00 94.56 364 A 1 
ATOM 2865 C CG  . PRO A 1 364 ? 15.886  21.073  -4.615  1.00 93.40 364 A 1 
ATOM 2866 C CD  . PRO A 1 364 ? 15.727  22.290  -5.518  1.00 95.51 364 A 1 
ATOM 2867 N N   . LEU A 1 365 ? 17.178  18.620  -7.826  1.00 95.91 365 A 1 
ATOM 2868 C CA  . LEU A 1 365 ? 16.651  17.396  -8.423  1.00 96.19 365 A 1 
ATOM 2869 C C   . LEU A 1 365 ? 17.605  16.224  -8.198  1.00 96.98 365 A 1 
ATOM 2870 O O   . LEU A 1 365 ? 18.756  16.403  -7.802  1.00 95.91 365 A 1 
ATOM 2871 C CB  . LEU A 1 365 ? 16.298  17.607  -9.917  1.00 94.47 365 A 1 
ATOM 2872 C CG  . LEU A 1 365 ? 17.477  17.835  -10.888 1.00 93.88 365 A 1 
ATOM 2873 C CD1 . LEU A 1 365 ? 16.993  17.632  -12.321 1.00 87.75 365 A 1 
ATOM 2874 C CD2 . LEU A 1 365 ? 18.033  19.258  -10.790 1.00 88.88 365 A 1 
ATOM 2875 N N   . VAL A 1 366 ? 17.126  15.005  -8.453  1.00 97.57 366 A 1 
ATOM 2876 C CA  . VAL A 1 366 ? 17.906  13.768  -8.366  1.00 97.56 366 A 1 
ATOM 2877 C C   . VAL A 1 366 ? 17.876  13.075  -9.724  1.00 97.76 366 A 1 
ATOM 2878 O O   . VAL A 1 366 ? 16.820  12.980  -10.344 1.00 97.11 366 A 1 
ATOM 2879 C CB  . VAL A 1 366 ? 17.386  12.849  -7.240  1.00 96.53 366 A 1 
ATOM 2880 C CG1 . VAL A 1 366 ? 18.267  11.607  -7.068  1.00 91.09 366 A 1 
ATOM 2881 C CG2 . VAL A 1 366 ? 17.360  13.582  -5.891  1.00 91.62 366 A 1 
ATOM 2882 N N   . ALA A 1 367 ? 19.017  12.567  -10.185 1.00 97.15 367 A 1 
ATOM 2883 C CA  . ALA A 1 367 ? 19.093  11.658  -11.321 1.00 96.90 367 A 1 
ATOM 2884 C C   . ALA A 1 367 ? 19.614  10.297  -10.869 1.00 96.39 367 A 1 
ATOM 2885 O O   . ALA A 1 367 ? 20.435  10.204  -9.954  1.00 95.24 367 A 1 
ATOM 2886 C CB  . ALA A 1 367 ? 19.955  12.269  -12.429 1.00 96.69 367 A 1 
ATOM 2887 N N   . ARG A 1 368 ? 19.155  9.225   -11.521 1.00 96.40 368 A 1 
ATOM 2888 C CA  . ARG A 1 368 ? 19.666  7.864   -11.355 1.00 95.46 368 A 1 
ATOM 2889 C C   . ARG A 1 368 ? 20.350  7.440   -12.644 1.00 94.84 368 A 1 
ATOM 2890 O O   . ARG A 1 368 ? 19.758  7.545   -13.712 1.00 92.65 368 A 1 
ATOM 2891 C CB  . ARG A 1 368 ? 18.518  6.933   -10.945 1.00 93.43 368 A 1 
ATOM 2892 C CG  . ARG A 1 368 ? 18.991  5.488   -10.720 1.00 87.93 368 A 1 
ATOM 2893 C CD  . ARG A 1 368 ? 17.802  4.636   -10.302 1.00 85.96 368 A 1 
ATOM 2894 N NE  . ARG A 1 368 ? 18.163  3.211   -10.175 1.00 78.66 368 A 1 
ATOM 2895 C CZ  . ARG A 1 368 ? 17.315  2.208   -10.065 1.00 74.62 368 A 1 
ATOM 2896 N NH1 . ARG A 1 368 ? 16.027  2.401   -10.025 1.00 66.42 368 A 1 
ATOM 2897 N NH2 . ARG A 1 368 ? 17.746  0.987   -9.996  1.00 64.08 368 A 1 
ATOM 2898 N N   . THR A 1 369 ? 21.583  6.975   -12.550 1.00 93.22 369 A 1 
ATOM 2899 C CA  . THR A 1 369 ? 22.373  6.555   -13.710 1.00 92.23 369 A 1 
ATOM 2900 C C   . THR A 1 369 ? 23.225  5.330   -13.384 1.00 91.91 369 A 1 
ATOM 2901 O O   . THR A 1 369 ? 23.483  5.029   -12.217 1.00 89.46 369 A 1 
ATOM 2902 C CB  . THR A 1 369 ? 23.214  7.731   -14.241 1.00 91.11 369 A 1 
ATOM 2903 O OG1 . THR A 1 369 ? 23.816  7.391   -15.467 1.00 82.25 369 A 1 
ATOM 2904 C CG2 . THR A 1 369 ? 24.322  8.184   -13.291 1.00 83.17 369 A 1 
ATOM 2905 N N   . GLU A 1 370 ? 23.666  4.613   -14.418 1.00 90.24 370 A 1 
ATOM 2906 C CA  . GLU A 1 370 ? 24.616  3.508   -14.295 1.00 89.02 370 A 1 
ATOM 2907 C C   . GLU A 1 370 ? 26.045  4.033   -14.047 1.00 89.39 370 A 1 
ATOM 2908 O O   . GLU A 1 370 ? 26.371  5.153   -14.454 1.00 86.51 370 A 1 
ATOM 2909 C CB  . GLU A 1 370 ? 24.557  2.636   -15.556 1.00 86.28 370 A 1 
ATOM 2910 C CG  . GLU A 1 370 ? 23.194  1.935   -15.730 1.00 80.58 370 A 1 
ATOM 2911 C CD  . GLU A 1 370 ? 23.112  1.066   -16.995 1.00 77.40 370 A 1 
ATOM 2912 O OE1 . GLU A 1 370 ? 22.083  0.369   -17.144 1.00 69.74 370 A 1 
ATOM 2913 O OE2 . GLU A 1 370 ? 24.041  1.114   -17.823 1.00 68.51 370 A 1 
ATOM 2914 N N   . PRO A 1 371 ? 26.939  3.247   -13.410 1.00 89.76 371 A 1 
ATOM 2915 C CA  . PRO A 1 371 ? 28.286  3.676   -13.023 1.00 88.58 371 A 1 
ATOM 2916 C C   . PRO A 1 371 ? 29.287  3.684   -14.193 1.00 88.98 371 A 1 
ATOM 2917 O O   . PRO A 1 371 ? 30.427  3.247   -14.052 1.00 85.95 371 A 1 
ATOM 2918 C CB  . PRO A 1 371 ? 28.671  2.730   -11.880 1.00 85.97 371 A 1 
ATOM 2919 C CG  . PRO A 1 371 ? 27.980  1.430   -12.279 1.00 82.84 371 A 1 
ATOM 2920 C CD  . PRO A 1 371 ? 26.668  1.921   -12.882 1.00 86.64 371 A 1 
ATOM 2921 N N   . HIS A 1 372 ? 28.890  4.174   -15.363 1.00 89.94 372 A 1 
ATOM 2922 C CA  . HIS A 1 372 ? 29.742  4.268   -16.556 1.00 89.40 372 A 1 
ATOM 2923 C C   . HIS A 1 372 ? 30.556  5.566   -16.622 1.00 89.75 372 A 1 
ATOM 2924 O O   . HIS A 1 372 ? 31.545  5.633   -17.351 1.00 86.45 372 A 1 
ATOM 2925 C CB  . HIS A 1 372 ? 28.874  4.101   -17.810 1.00 87.92 372 A 1 
ATOM 2926 C CG  . HIS A 1 372 ? 28.232  2.740   -17.899 1.00 85.83 372 A 1 
ATOM 2927 N ND1 . HIS A 1 372 ? 28.853  1.538   -17.629 1.00 75.23 372 A 1 
ATOM 2928 C CD2 . HIS A 1 372 ? 26.947  2.476   -18.250 1.00 75.56 372 A 1 
ATOM 2929 C CE1 . HIS A 1 372 ? 27.957  0.571   -17.801 1.00 75.56 372 A 1 
ATOM 2930 N NE2 . HIS A 1 372 ? 26.787  1.094   -18.192 1.00 77.14 372 A 1 
ATOM 2931 N N   . HIS A 1 373 ? 30.157  6.574   -15.851 1.00 90.14 373 A 1 
ATOM 2932 C CA  . HIS A 1 373 ? 30.793  7.889   -15.828 1.00 89.83 373 A 1 
ATOM 2933 C C   . HIS A 1 373 ? 31.211  8.254   -14.403 1.00 90.77 373 A 1 
ATOM 2934 O O   . HIS A 1 373 ? 30.512  7.960   -13.434 1.00 89.18 373 A 1 
ATOM 2935 C CB  . HIS A 1 373 ? 29.844  8.937   -16.429 1.00 87.72 373 A 1 
ATOM 2936 C CG  . HIS A 1 373 ? 29.488  8.647   -17.865 1.00 77.95 373 A 1 
ATOM 2937 N ND1 . HIS A 1 373 ? 28.483  7.813   -18.300 1.00 65.86 373 A 1 
ATOM 2938 C CD2 . HIS A 1 373 ? 30.129  9.117   -18.975 1.00 65.52 373 A 1 
ATOM 2939 C CE1 . HIS A 1 373 ? 28.522  7.775   -19.641 1.00 62.90 373 A 1 
ATOM 2940 N NE2 . HIS A 1 373 ? 29.508  8.563   -20.100 1.00 63.43 373 A 1 
ATOM 2941 N N   . VAL A 1 374 ? 32.371  8.904   -14.268 1.00 91.59 374 A 1 
ATOM 2942 C CA  . VAL A 1 374 ? 32.858  9.409   -12.982 1.00 92.01 374 A 1 
ATOM 2943 C C   . VAL A 1 374 ? 32.356  10.833  -12.797 1.00 92.68 374 A 1 
ATOM 2944 O O   . VAL A 1 374 ? 32.781  11.728  -13.522 1.00 91.36 374 A 1 
ATOM 2945 C CB  . VAL A 1 374 ? 34.391  9.333   -12.882 1.00 90.26 374 A 1 
ATOM 2946 C CG1 . VAL A 1 374 ? 34.881  9.863   -11.528 1.00 85.41 374 A 1 
ATOM 2947 C CG2 . VAL A 1 374 ? 34.886  7.889   -13.025 1.00 85.28 374 A 1 
ATOM 2948 N N   . PHE A 1 375 ? 31.503  11.034  -11.799 1.00 93.43 375 A 1 
ATOM 2949 C CA  . PHE A 1 375 ? 31.010  12.349  -11.397 1.00 93.70 375 A 1 
ATOM 2950 C C   . PHE A 1 375 ? 31.726  12.819  -10.135 1.00 94.20 375 A 1 
ATOM 2951 O O   . PHE A 1 375 ? 32.001  12.021  -9.235  1.00 92.92 375 A 1 
ATOM 2952 C CB  . PHE A 1 375 ? 29.491  12.297  -11.188 1.00 93.43 375 A 1 
ATOM 2953 C CG  . PHE A 1 375 ? 28.718  11.885  -12.422 1.00 93.79 375 A 1 
ATOM 2954 C CD1 . PHE A 1 375 ? 28.381  12.842  -13.395 1.00 91.76 375 A 1 
ATOM 2955 C CD2 . PHE A 1 375 ? 28.355  10.539  -12.609 1.00 92.55 375 A 1 
ATOM 2956 C CE1 . PHE A 1 375 ? 27.678  12.455  -14.549 1.00 91.84 375 A 1 
ATOM 2957 C CE2 . PHE A 1 375 ? 27.654  10.150  -13.765 1.00 92.02 375 A 1 
ATOM 2958 C CZ  . PHE A 1 375 ? 27.314  11.108  -14.736 1.00 92.53 375 A 1 
ATOM 2959 N N   . LYS A 1 376 ? 31.990  14.114  -10.026 1.00 94.95 376 A 1 
ATOM 2960 C CA  . LYS A 1 376 ? 32.516  14.757  -8.823  1.00 95.24 376 A 1 
ATOM 2961 C C   . LYS A 1 376 ? 31.580  15.865  -8.356  1.00 96.03 376 A 1 
ATOM 2962 O O   . LYS A 1 376 ? 30.914  16.531  -9.145  1.00 95.30 376 A 1 
ATOM 2963 C CB  . LYS A 1 376 ? 33.927  15.300  -9.074  1.00 94.19 376 A 1 
ATOM 2964 C CG  . LYS A 1 376 ? 34.920  14.193  -9.449  1.00 89.58 376 A 1 
ATOM 2965 C CD  . LYS A 1 376 ? 36.283  14.809  -9.756  1.00 85.19 376 A 1 
ATOM 2966 C CE  . LYS A 1 376 ? 37.250  13.711  -10.200 1.00 77.70 376 A 1 
ATOM 2967 N NZ  . LYS A 1 376 ? 38.529  14.299  -10.658 1.00 69.27 376 A 1 
ATOM 2968 N N   . VAL A 1 377 ? 31.555  16.077  -7.045  1.00 95.42 377 A 1 
ATOM 2969 C CA  . VAL A 1 377 ? 30.848  17.221  -6.466  1.00 95.68 377 A 1 
ATOM 2970 C C   . VAL A 1 377 ? 31.439  18.516  -7.023  1.00 95.48 377 A 1 
ATOM 2971 O O   . VAL A 1 377 ? 32.652  18.716  -6.994  1.00 93.90 377 A 1 
ATOM 2972 C CB  . VAL A 1 377 ? 30.913  17.193  -4.932  1.00 95.11 377 A 1 
ATOM 2973 C CG1 . VAL A 1 377 ? 30.227  18.417  -4.318  1.00 91.89 377 A 1 
ATOM 2974 C CG2 . VAL A 1 377 ? 30.219  15.936  -4.385  1.00 91.98 377 A 1 
ATOM 2975 N N   . GLY A 1 378 ? 30.573  19.391  -7.501  1.00 96.70 378 A 1 
ATOM 2976 C CA  . GLY A 1 378 ? 30.938  20.645  -8.151  1.00 96.04 378 A 1 
ATOM 2977 C C   . GLY A 1 378 ? 30.943  20.598  -9.679  1.00 96.13 378 A 1 
ATOM 2978 O O   . GLY A 1 378 ? 30.899  21.676  -10.279 1.00 94.05 378 A 1 
ATOM 2979 N N   . ASP A 1 379 ? 30.937  19.396  -10.291 1.00 95.75 379 A 1 
ATOM 2980 C CA  . ASP A 1 379 ? 30.897  19.240  -11.744 1.00 95.20 379 A 1 
ATOM 2981 C C   . ASP A 1 379 ? 29.589  19.793  -12.327 1.00 95.90 379 A 1 
ATOM 2982 O O   . ASP A 1 379 ? 28.529  19.772  -11.692 1.00 95.11 379 A 1 
ATOM 2983 C CB  . ASP A 1 379 ? 31.075  17.767  -12.164 1.00 93.47 379 A 1 
ATOM 2984 C CG  . ASP A 1 379 ? 32.483  17.198  -11.952 1.00 90.41 379 A 1 
ATOM 2985 O OD1 . ASP A 1 379 ? 33.415  17.974  -11.635 1.00 86.80 379 A 1 
ATOM 2986 O OD2 . ASP A 1 379 ? 32.636  15.963  -12.114 1.00 86.48 379 A 1 
ATOM 2987 N N   . THR A 1 380 ? 29.671  20.255  -13.567 1.00 96.29 380 A 1 
ATOM 2988 C CA  . THR A 1 380 ? 28.502  20.567  -14.395 1.00 95.96 380 A 1 
ATOM 2989 C C   . THR A 1 380 ? 28.188  19.357  -15.267 1.00 95.87 380 A 1 
ATOM 2990 O O   . THR A 1 380 ? 29.084  18.817  -15.913 1.00 94.14 380 A 1 
ATOM 2991 C CB  . THR A 1 380 ? 28.750  21.814  -15.246 1.00 94.60 380 A 1 
ATOM 2992 O OG1 . THR A 1 380 ? 29.051  22.904  -14.401 1.00 85.60 380 A 1 
ATOM 2993 C CG2 . THR A 1 380 ? 27.525  22.222  -16.054 1.00 83.85 380 A 1 
ATOM 2994 N N   . ALA A 1 381 ? 26.925  18.919  -15.285 1.00 95.88 381 A 1 
ATOM 2995 C CA  . ALA A 1 381 ? 26.464  17.773  -16.053 1.00 95.71 381 A 1 
ATOM 2996 C C   . ALA A 1 381 ? 25.221  18.139  -16.868 1.00 95.99 381 A 1 
ATOM 2997 O O   . ALA A 1 381 ? 24.413  18.966  -16.444 1.00 95.07 381 A 1 
ATOM 2998 C CB  . ALA A 1 381 ? 26.213  16.611  -15.084 1.00 94.96 381 A 1 
ATOM 2999 N N   . ASN A 1 382 ? 25.050  17.496  -18.025 1.00 96.54 382 A 1 
ATOM 3000 C CA  . ASN A 1 382 ? 23.872  17.691  -18.865 1.00 96.40 382 A 1 
ATOM 3001 C C   . ASN A 1 382 ? 22.986  16.448  -18.808 1.00 96.45 382 A 1 
ATOM 3002 O O   . ASN A 1 382 ? 23.474  15.326  -18.928 1.00 95.47 382 A 1 
ATOM 3003 C CB  . ASN A 1 382 ? 24.284  18.038  -20.304 1.00 95.64 382 A 1 
ATOM 3004 C CG  . ASN A 1 382 ? 25.192  19.248  -20.362 1.00 93.91 382 A 1 
ATOM 3005 O OD1 . ASN A 1 382 ? 24.817  20.359  -20.033 1.00 85.29 382 A 1 
ATOM 3006 N ND2 . ASN A 1 382 ? 26.432  19.054  -20.752 1.00 84.82 382 A 1 
ATOM 3007 N N   . PHE A 1 383 ? 21.688  16.646  -18.655 1.00 96.68 383 A 1 
ATOM 3008 C CA  . PHE A 1 383 ? 20.691  15.580  -18.658 1.00 96.76 383 A 1 
ATOM 3009 C C   . PHE A 1 383 ? 19.572  15.899  -19.639 1.00 96.84 383 A 1 
ATOM 3010 O O   . PHE A 1 383 ? 19.063  17.018  -19.674 1.00 96.12 383 A 1 
ATOM 3011 C CB  . PHE A 1 383 ? 20.141  15.352  -17.247 1.00 96.64 383 A 1 
ATOM 3012 C CG  . PHE A 1 383 ? 21.115  14.655  -16.323 1.00 96.71 383 A 1 
ATOM 3013 C CD1 . PHE A 1 383 ? 21.114  13.253  -16.231 1.00 95.45 383 A 1 
ATOM 3014 C CD2 . PHE A 1 383 ? 22.040  15.405  -15.580 1.00 95.71 383 A 1 
ATOM 3015 C CE1 . PHE A 1 383 ? 22.034  12.600  -15.399 1.00 95.22 383 A 1 
ATOM 3016 C CE2 . PHE A 1 383 ? 22.967  14.755  -14.753 1.00 95.22 383 A 1 
ATOM 3017 C CZ  . PHE A 1 383 ? 22.965  13.352  -14.662 1.00 95.60 383 A 1 
ATOM 3018 N N   . THR A 1 384 ? 19.155  14.892  -20.406 1.00 96.86 384 A 1 
ATOM 3019 C CA  . THR A 1 384 ? 18.005  14.983  -21.306 1.00 97.02 384 A 1 
ATOM 3020 C C   . THR A 1 384 ? 16.837  14.214  -20.694 1.00 97.28 384 A 1 
ATOM 3021 O O   . THR A 1 384 ? 16.928  12.990  -20.549 1.00 96.77 384 A 1 
ATOM 3022 C CB  . THR A 1 384 ? 18.354  14.464  -22.707 1.00 96.22 384 A 1 
ATOM 3023 O OG1 . THR A 1 384 ? 19.425  15.217  -23.227 1.00 91.95 384 A 1 
ATOM 3024 C CG2 . THR A 1 384 ? 17.190  14.625  -23.677 1.00 91.44 384 A 1 
ATOM 3025 N N   . PRO A 1 385 ? 15.734  14.877  -20.305 1.00 97.64 385 A 1 
ATOM 3026 C CA  . PRO A 1 385 ? 14.548  14.208  -19.791 1.00 97.65 385 A 1 
ATOM 3027 C C   . PRO A 1 385 ? 13.807  13.467  -20.909 1.00 97.64 385 A 1 
ATOM 3028 O O   . PRO A 1 385 ? 13.626  13.983  -22.013 1.00 97.05 385 A 1 
ATOM 3029 C CB  . PRO A 1 385 ? 13.698  15.309  -19.162 1.00 97.09 385 A 1 
ATOM 3030 C CG  . PRO A 1 385 ? 14.065  16.548  -19.977 1.00 95.21 385 A 1 
ATOM 3031 C CD  . PRO A 1 385 ? 15.535  16.324  -20.317 1.00 96.91 385 A 1 
ATOM 3032 N N   . ARG A 1 386 ? 13.303  12.263  -20.594 1.00 97.43 386 A 1 
ATOM 3033 C CA  . ARG A 1 386 ? 12.386  11.502  -21.449 1.00 97.22 386 A 1 
ATOM 3034 C C   . ARG A 1 386 ? 10.992  12.124  -21.366 1.00 97.40 386 A 1 
ATOM 3035 O O   . ARG A 1 386 ? 10.191  11.787  -20.493 1.00 96.50 386 A 1 
ATOM 3036 C CB  . ARG A 1 386 ? 12.379  10.033  -21.031 1.00 96.41 386 A 1 
ATOM 3037 C CG  . ARG A 1 386 ? 13.730  9.360   -21.276 1.00 92.18 386 A 1 
ATOM 3038 C CD  . ARG A 1 386 ? 13.615  7.883   -20.916 1.00 88.64 386 A 1 
ATOM 3039 N NE  . ARG A 1 386 ? 14.911  7.205   -21.041 1.00 79.40 386 A 1 
ATOM 3040 C CZ  . ARG A 1 386 ? 15.104  5.903   -20.946 1.00 73.04 386 A 1 
ATOM 3041 N NH1 . ARG A 1 386 ? 14.115  5.074   -20.747 1.00 65.98 386 A 1 
ATOM 3042 N NH2 . ARG A 1 386 ? 16.307  5.414   -21.043 1.00 62.67 386 A 1 
ATOM 3043 N N   . MET A 1 387 ? 10.706  13.073  -22.246 1.00 97.29 387 A 1 
ATOM 3044 C CA  . MET A 1 387 ? 9.509   13.919  -22.157 1.00 97.46 387 A 1 
ATOM 3045 C C   . MET A 1 387 ? 8.195   13.144  -22.305 1.00 97.23 387 A 1 
ATOM 3046 O O   . MET A 1 387 ? 7.189   13.567  -21.743 1.00 96.41 387 A 1 
ATOM 3047 C CB  . MET A 1 387 ? 9.587   15.064  -23.169 1.00 97.31 387 A 1 
ATOM 3048 C CG  . MET A 1 387 ? 10.703  16.061  -22.828 1.00 96.72 387 A 1 
ATOM 3049 S SD  . MET A 1 387 ? 10.665  16.778  -21.158 1.00 96.89 387 A 1 
ATOM 3050 C CE  . MET A 1 387 ? 9.099   17.667  -21.194 1.00 92.20 387 A 1 
ATOM 3051 N N   . GLU A 1 388 ? 8.194   11.987  -22.957 1.00 97.15 388 A 1 
ATOM 3052 C CA  . GLU A 1 388 ? 7.041   11.081  -23.019 1.00 96.38 388 A 1 
ATOM 3053 C C   . GLU A 1 388 ? 6.685   10.459  -21.655 1.00 96.03 388 A 1 
ATOM 3054 O O   . GLU A 1 388 ? 5.539   10.063  -21.416 1.00 94.57 388 A 1 
ATOM 3055 C CB  . GLU A 1 388 ? 7.290   9.999   -24.093 1.00 95.53 388 A 1 
ATOM 3056 C CG  . GLU A 1 388 ? 8.283   8.864   -23.769 1.00 91.31 388 A 1 
ATOM 3057 C CD  . GLU A 1 388 ? 9.784   9.219   -23.761 1.00 90.35 388 A 1 
ATOM 3058 O OE1 . GLU A 1 388 ? 10.584  8.284   -23.497 1.00 83.84 388 A 1 
ATOM 3059 O OE2 . GLU A 1 388 ? 10.146  10.393  -23.959 1.00 85.06 388 A 1 
ATOM 3060 N N   . LYS A 1 389 ? 7.655   10.407  -20.719 1.00 96.57 389 A 1 
ATOM 3061 C CA  . LYS A 1 389 ? 7.473   9.939   -19.338 1.00 96.39 389 A 1 
ATOM 3062 C C   . LYS A 1 389 ? 7.163   11.070  -18.361 1.00 96.82 389 A 1 
ATOM 3063 O O   . LYS A 1 389 ? 6.772   10.796  -17.225 1.00 95.79 389 A 1 
ATOM 3064 C CB  . LYS A 1 389 ? 8.710   9.147   -18.885 1.00 95.65 389 A 1 
ATOM 3065 C CG  . LYS A 1 389 ? 8.984   7.889   -19.722 1.00 94.03 389 A 1 
ATOM 3066 C CD  . LYS A 1 389 ? 7.830   6.881   -19.636 1.00 89.91 389 A 1 
ATOM 3067 C CE  . LYS A 1 389 ? 8.202   5.595   -20.360 1.00 85.45 389 A 1 
ATOM 3068 N NZ  . LYS A 1 389 ? 7.118   4.593   -20.233 1.00 76.25 389 A 1 
ATOM 3069 N N   . ALA A 1 390 ? 7.285   12.311  -18.783 1.00 97.08 390 A 1 
ATOM 3070 C CA  . ALA A 1 390 ? 7.006   13.471  -17.956 1.00 97.43 390 A 1 
ATOM 3071 C C   . ALA A 1 390 ? 5.550   13.487  -17.460 1.00 97.38 390 A 1 
ATOM 3072 O O   . ALA A 1 390 ? 4.618   13.017  -18.127 1.00 96.34 390 A 1 
ATOM 3073 C CB  . ALA A 1 390 ? 7.352   14.741  -18.733 1.00 97.26 390 A 1 
ATOM 3074 N N   . ARG A 1 391 ? 5.356   14.038  -16.272 1.00 98.00 391 A 1 
ATOM 3075 C CA  . ARG A 1 391 ? 4.045   14.312  -15.687 1.00 97.90 391 A 1 
ATOM 3076 C C   . ARG A 1 391 ? 3.977   15.772  -15.280 1.00 98.25 391 A 1 
ATOM 3077 O O   . ARG A 1 391 ? 4.992   16.383  -14.958 1.00 97.68 391 A 1 
ATOM 3078 C CB  . ARG A 1 391 ? 3.776   13.358  -14.505 1.00 97.06 391 A 1 
ATOM 3079 C CG  . ARG A 1 391 ? 3.687   11.871  -14.911 1.00 94.31 391 A 1 
ATOM 3080 C CD  . ARG A 1 391 ? 2.473   11.597  -15.809 1.00 91.48 391 A 1 
ATOM 3081 N NE  . ARG A 1 391 ? 2.433   10.204  -16.274 1.00 87.26 391 A 1 
ATOM 3082 C CZ  . ARG A 1 391 ? 2.924   9.745   -17.414 1.00 83.28 391 A 1 
ATOM 3083 N NH1 . ARG A 1 391 ? 3.579   10.492  -18.257 1.00 72.15 391 A 1 
ATOM 3084 N NH2 . ARG A 1 391 ? 2.757   8.505   -17.741 1.00 74.61 391 A 1 
ATOM 3085 N N   . PHE A 1 392 ? 2.773   16.320  -15.297 1.00 98.12 392 A 1 
ATOM 3086 C CA  . PHE A 1 392 ? 2.566   17.731  -15.007 1.00 98.42 392 A 1 
ATOM 3087 C C   . PHE A 1 392 ? 1.467   17.886  -13.975 1.00 98.57 392 A 1 
ATOM 3088 O O   . PHE A 1 392 ? 0.459   17.179  -14.039 1.00 98.25 392 A 1 
ATOM 3089 C CB  . PHE A 1 392 ? 2.252   18.487  -16.299 1.00 98.29 392 A 1 
ATOM 3090 C CG  . PHE A 1 392 ? 3.300   18.286  -17.373 1.00 98.24 392 A 1 
ATOM 3091 C CD1 . PHE A 1 392 ? 4.521   18.972  -17.300 1.00 97.02 392 A 1 
ATOM 3092 C CD2 . PHE A 1 392 ? 3.073   17.372  -18.416 1.00 97.13 392 A 1 
ATOM 3093 C CE1 . PHE A 1 392 ? 5.513   18.754  -18.269 1.00 96.47 392 A 1 
ATOM 3094 C CE2 . PHE A 1 392 ? 4.067   17.152  -19.383 1.00 96.46 392 A 1 
ATOM 3095 C CZ  . PHE A 1 392 ? 5.286   17.845  -19.314 1.00 96.84 392 A 1 
ATOM 3096 N N   . PHE A 1 393 ? 1.660   18.806  -13.040 1.00 98.50 393 A 1 
ATOM 3097 C CA  . PHE A 1 393 ? 0.703   19.056  -11.972 1.00 98.52 393 A 1 
ATOM 3098 C C   . PHE A 1 393 ? 0.407   20.548  -11.880 1.00 98.55 393 A 1 
ATOM 3099 O O   . PHE A 1 393 ? 1.302   21.385  -11.989 1.00 98.13 393 A 1 
ATOM 3100 C CB  . PHE A 1 393 ? 1.198   18.477  -10.637 1.00 98.34 393 A 1 
ATOM 3101 C CG  . PHE A 1 393 ? 1.639   17.028  -10.714 1.00 98.33 393 A 1 
ATOM 3102 C CD1 . PHE A 1 393 ? 0.722   15.985  -10.488 1.00 97.43 393 A 1 
ATOM 3103 C CD2 . PHE A 1 393 ? 2.961   16.723  -11.082 1.00 97.55 393 A 1 
ATOM 3104 C CE1 . PHE A 1 393 ? 1.123   14.648  -10.643 1.00 97.30 393 A 1 
ATOM 3105 C CE2 . PHE A 1 393 ? 3.360   15.383  -11.246 1.00 97.20 393 A 1 
ATOM 3106 C CZ  . PHE A 1 393 ? 2.441   14.347  -11.031 1.00 97.49 393 A 1 
ATOM 3107 N N   . ASP A 1 394 ? -0.859  20.861  -11.687 1.00 98.29 394 A 1 
ATOM 3108 C CA  . ASP A 1 394 ? -1.332  22.221  -11.472 1.00 98.29 394 A 1 
ATOM 3109 C C   . ASP A 1 394 ? -0.666  22.834  -10.231 1.00 98.19 394 A 1 
ATOM 3110 O O   . ASP A 1 394 ? -0.504  22.162  -9.209  1.00 97.38 394 A 1 
ATOM 3111 C CB  . ASP A 1 394 ? -2.853  22.172  -11.354 1.00 97.95 394 A 1 
ATOM 3112 C CG  . ASP A 1 394 ? -3.444  23.565  -11.216 1.00 97.45 394 A 1 
ATOM 3113 O OD1 . ASP A 1 394 ? -3.425  24.073  -10.070 1.00 93.60 394 A 1 
ATOM 3114 O OD2 . ASP A 1 394 ? -3.891  24.100  -12.247 1.00 93.27 394 A 1 
ATOM 3115 N N   . LYS A 1 395 ? -0.242  24.091  -10.320 1.00 97.93 395 A 1 
ATOM 3116 C CA  . LYS A 1 395 ? 0.533   24.746  -9.261  1.00 97.53 395 A 1 
ATOM 3117 C C   . LYS A 1 395 ? -0.285  24.981  -7.990  1.00 97.67 395 A 1 
ATOM 3118 O O   . LYS A 1 395 ? 0.286   24.956  -6.902  1.00 95.92 395 A 1 
ATOM 3119 C CB  . LYS A 1 395 ? 1.108   26.061  -9.814  1.00 96.04 395 A 1 
ATOM 3120 C CG  . LYS A 1 395 ? 2.142   26.738  -8.906  1.00 91.74 395 A 1 
ATOM 3121 C CD  . LYS A 1 395 ? 3.472   25.975  -8.853  1.00 88.45 395 A 1 
ATOM 3122 C CE  . LYS A 1 395 ? 4.495   26.800  -8.063  1.00 84.32 395 A 1 
ATOM 3123 N NZ  . LYS A 1 395 ? 5.877   26.338  -8.308  1.00 74.80 395 A 1 
ATOM 3124 N N   . GLU A 1 396 ? -1.585  25.212  -8.122  1.00 97.29 396 A 1 
ATOM 3125 C CA  . GLU A 1 396 ? -2.482  25.558  -7.018  1.00 96.82 396 A 1 
ATOM 3126 C C   . GLU A 1 396 ? -3.136  24.315  -6.410  1.00 97.02 396 A 1 
ATOM 3127 O O   . GLU A 1 396 ? -3.149  24.147  -5.196  1.00 94.97 396 A 1 
ATOM 3128 C CB  . GLU A 1 396 ? -3.569  26.529  -7.516  1.00 95.81 396 A 1 
ATOM 3129 C CG  . GLU A 1 396 ? -3.005  27.872  -8.013  1.00 89.67 396 A 1 
ATOM 3130 C CD  . GLU A 1 396 ? -4.084  28.850  -8.511  1.00 83.53 396 A 1 
ATOM 3131 O OE1 . GLU A 1 396 ? -3.687  29.947  -8.973  1.00 74.67 396 A 1 
ATOM 3132 O OE2 . GLU A 1 396 ? -5.289  28.520  -8.452  1.00 74.77 396 A 1 
ATOM 3133 N N   . THR A 1 397 ? -3.670  23.430  -7.256  1.00 97.04 397 A 1 
ATOM 3134 C CA  . THR A 1 397 ? -4.443  22.257  -6.816  1.00 96.66 397 A 1 
ATOM 3135 C C   . THR A 1 397 ? -3.588  21.007  -6.612  1.00 96.90 397 A 1 
ATOM 3136 O O   . THR A 1 397 ? -4.044  20.041  -6.005  1.00 95.84 397 A 1 
ATOM 3137 C CB  . THR A 1 397 ? -5.574  21.942  -7.800  1.00 96.37 397 A 1 
ATOM 3138 O OG1 . THR A 1 397 ? -5.054  21.556  -9.049  1.00 94.95 397 A 1 
ATOM 3139 C CG2 . THR A 1 397 ? -6.511  23.127  -8.038  1.00 93.96 397 A 1 
ATOM 3140 N N   . GLU A 1 398 ? -2.363  20.997  -7.138  1.00 96.35 398 A 1 
ATOM 3141 C CA  . GLU A 1 398 ? -1.446  19.851  -7.224  1.00 96.58 398 A 1 
ATOM 3142 C C   . GLU A 1 398 ? -2.023  18.621  -7.958  1.00 96.92 398 A 1 
ATOM 3143 O O   . GLU A 1 398 ? -1.430  17.541  -7.910  1.00 95.51 398 A 1 
ATOM 3144 C CB  . GLU A 1 398 ? -0.841  19.499  -5.852  1.00 95.96 398 A 1 
ATOM 3145 C CG  . GLU A 1 398 ? -0.107  20.671  -5.164  1.00 94.24 398 A 1 
ATOM 3146 C CD  . GLU A 1 398 ? 0.821   20.173  -4.044  1.00 93.71 398 A 1 
ATOM 3147 O OE1 . GLU A 1 398 ? 1.977   20.681  -3.956  1.00 85.45 398 A 1 
ATOM 3148 O OE2 . GLU A 1 398 ? 0.469   19.209  -3.327  1.00 86.68 398 A 1 
ATOM 3149 N N   . LEU A 1 399 ? -3.151  18.762  -8.663  1.00 97.38 399 A 1 
ATOM 3150 C CA  . LEU A 1 399 ? -3.765  17.693  -9.448  1.00 97.49 399 A 1 
ATOM 3151 C C   . LEU A 1 399 ? -2.990  17.450  -10.745 1.00 97.92 399 A 1 
ATOM 3152 O O   . LEU A 1 399 ? -2.425  18.373  -11.330 1.00 97.62 399 A 1 
ATOM 3153 C CB  . LEU A 1 399 ? -5.237  18.018  -9.741  1.00 96.99 399 A 1 
ATOM 3154 C CG  . LEU A 1 399 ? -6.143  18.078  -8.502  1.00 95.17 399 A 1 
ATOM 3155 C CD1 . LEU A 1 399 ? -7.558  18.478  -8.921  1.00 91.74 399 A 1 
ATOM 3156 C CD2 . LEU A 1 399 ? -6.225  16.736  -7.771  1.00 91.70 399 A 1 
ATOM 3157 N N   . ALA A 1 400 ? -2.984  16.201  -11.215 1.00 97.88 400 A 1 
ATOM 3158 C CA  . ALA A 1 400 ? -2.366  15.834  -12.480 1.00 97.92 400 A 1 
ATOM 3159 C C   . ALA A 1 400 ? -3.076  16.519  -13.661 1.00 98.00 400 A 1 
ATOM 3160 O O   . ALA A 1 400 ? -4.297  16.472  -13.780 1.00 97.39 400 A 1 
ATOM 3161 C CB  . ALA A 1 400 ? -2.360  14.311  -12.616 1.00 97.44 400 A 1 
ATOM 3162 N N   . ILE A 1 401 ? -2.296  17.136  -14.539 1.00 98.01 401 A 1 
ATOM 3163 C CA  . ILE A 1 401 ? -2.789  17.822  -15.743 1.00 98.01 401 A 1 
ATOM 3164 C C   . ILE A 1 401 ? -3.093  16.818  -16.859 1.00 97.58 401 A 1 
ATOM 3165 O O   . ILE A 1 401 ? -4.042  17.004  -17.616 1.00 96.41 401 A 1 
ATOM 3166 C CB  . ILE A 1 401 ? -1.757  18.883  -16.188 1.00 98.08 401 A 1 
ATOM 3167 C CG1 . ILE A 1 401 ? -1.676  20.011  -15.131 1.00 97.62 401 A 1 
ATOM 3168 C CG2 . ILE A 1 401 ? -2.091  19.453  -17.577 1.00 97.60 401 A 1 
ATOM 3169 C CD1 . ILE A 1 401 ? -0.571  21.046  -15.376 1.00 96.74 401 A 1 
ATOM 3170 N N   . ILE A 1 402 ? -2.287  15.754  -16.961 1.00 97.18 402 A 1 
ATOM 3171 C CA  . ILE A 1 402 ? -2.481  14.672  -17.927 1.00 96.35 402 A 1 
ATOM 3172 C C   . ILE A 1 402 ? -3.299  13.577  -17.243 1.00 95.77 402 A 1 
ATOM 3173 O O   . ILE A 1 402 ? -2.832  13.036  -16.232 1.00 93.92 402 A 1 
ATOM 3174 C CB  . ILE A 1 402 ? -1.136  14.137  -18.461 1.00 95.23 402 A 1 
ATOM 3175 C CG1 . ILE A 1 402 ? -0.311  15.285  -19.085 1.00 92.65 402 A 1 
ATOM 3176 C CG2 . ILE A 1 402 ? -1.381  13.018  -19.490 1.00 92.61 402 A 1 
ATOM 3177 C CD1 . ILE A 1 402 ? 1.083   14.856  -19.540 1.00 84.33 402 A 1 
ATOM 3178 N N   . PRO A 1 403 ? -4.494  13.228  -17.755 1.00 94.29 403 A 1 
ATOM 3179 C CA  . PRO A 1 403 ? -5.311  12.170  -17.179 1.00 92.38 403 A 1 
ATOM 3180 C C   . PRO A 1 403 ? -4.670  10.796  -17.397 1.00 91.90 403 A 1 
ATOM 3181 O O   . PRO A 1 403 ? -3.821  10.608  -18.275 1.00 89.91 403 A 1 
ATOM 3182 C CB  . PRO A 1 403 ? -6.676  12.301  -17.857 1.00 90.98 403 A 1 
ATOM 3183 C CG  . PRO A 1 403 ? -6.328  12.862  -19.232 1.00 90.23 403 A 1 
ATOM 3184 C CD  . PRO A 1 403 ? -5.146  13.777  -18.942 1.00 92.99 403 A 1 
ATOM 3185 N N   . SER A 1 404 ? -5.083  9.817   -16.585 1.00 89.97 404 A 1 
ATOM 3186 C CA  . SER A 1 404 ? -4.751  8.419   -16.854 1.00 88.34 404 A 1 
ATOM 3187 C C   . SER A 1 404 ? -5.502  7.922   -18.099 1.00 87.82 404 A 1 
ATOM 3188 O O   . SER A 1 404 ? -6.551  8.470   -18.425 1.00 85.86 404 A 1 
ATOM 3189 C CB  . SER A 1 404 ? -5.041  7.538   -15.639 1.00 85.86 404 A 1 
ATOM 3190 O OG  . SER A 1 404 ? -6.420  7.477   -15.343 1.00 81.79 404 A 1 
ATOM 3191 N N   . PRO A 1 405 ? -5.018  6.867   -18.790 1.00 88.64 405 A 1 
ATOM 3192 C CA  . PRO A 1 405 ? -5.714  6.299   -19.951 1.00 85.97 405 A 1 
ATOM 3193 C C   . PRO A 1 405 ? -7.137  5.803   -19.663 1.00 85.19 405 A 1 
ATOM 3194 O O   . PRO A 1 405 ? -7.940  5.717   -20.584 1.00 79.47 405 A 1 
ATOM 3195 C CB  . PRO A 1 405 ? -4.834  5.132   -20.414 1.00 84.19 405 A 1 
ATOM 3196 C CG  . PRO A 1 405 ? -3.450  5.495   -19.894 1.00 82.52 405 A 1 
ATOM 3197 C CD  . PRO A 1 405 ? -3.751  6.205   -18.581 1.00 85.78 405 A 1 
ATOM 3198 N N   . ASP A 1 406 ? -7.436  5.487   -18.395 1.00 83.99 406 A 1 
ATOM 3199 C CA  . ASP A 1 406 ? -8.722  4.947   -17.934 1.00 81.95 406 A 1 
ATOM 3200 C C   . ASP A 1 406 ? -9.667  6.027   -17.354 1.00 81.37 406 A 1 
ATOM 3201 O O   . ASP A 1 406 ? -10.682 5.680   -16.744 1.00 74.92 406 A 1 
ATOM 3202 C CB  . ASP A 1 406 ? -8.456  3.840   -16.890 1.00 78.07 406 A 1 
ATOM 3203 C CG  . ASP A 1 406 ? -7.523  2.713   -17.353 1.00 74.33 406 A 1 
ATOM 3204 O OD1 . ASP A 1 406 ? -7.608  2.295   -18.528 1.00 70.45 406 A 1 
ATOM 3205 O OD2 . ASP A 1 406 ? -6.710  2.272   -16.506 1.00 71.36 406 A 1 
ATOM 3206 N N   . ALA A 1 407 ? -9.304  7.312   -17.459 1.00 80.51 407 A 1 
ATOM 3207 C CA  . ALA A 1 407 ? -10.013 8.441   -16.845 1.00 79.03 407 A 1 
ATOM 3208 C C   . ALA A 1 407 ? -11.093 9.084   -17.715 1.00 73.92 407 A 1 
ATOM 3209 O O   . ALA A 1 407 ? -10.931 9.106   -18.956 1.00 66.33 407 A 1 
ATOM 3210 C CB  . ALA A 1 407 ? -9.001  9.484   -16.388 1.00 73.20 407 A 1 
ATOM 3211 O OXT . ALA A 1 407 ? -12.043 9.613   -17.092 1.00 63.87 407 A 1 
#
