# 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_if02933
#
_entry.id if02933
#
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 LEU 1   
1 n LYS 2   
1 n ASN 3   
1 n THR 4   
1 n HIS 5   
1 n ALA 6   
1 n TYR 7   
1 n ASP 8   
1 n THR 9   
1 n LEU 10  
1 n LYS 11  
1 n ARG 12  
1 n THR 13  
1 n ILE 14  
1 n PHE 15  
1 n GLN 16  
1 n ALA 17  
1 n LYS 18  
1 n ASP 19  
1 n LYS 20  
1 n GLU 21  
1 n VAL 22  
1 n LYS 23  
1 n VAL 24  
1 n ARG 25  
1 n ARG 26  
1 n GLN 27  
1 n PRO 28  
1 n GLY 29  
1 n ILE 30  
1 n ASN 31  
1 n THR 32  
1 n GLU 33  
1 n ASP 34  
1 n ILE 35  
1 n ILE 36  
1 n MET 37  
1 n LYS 38  
1 n LYS 39  
1 n TYR 40  
1 n LYS 41  
1 n VAL 42  
1 n GLY 43  
1 n ILE 44  
1 n ILE 45  
1 n GLY 46  
1 n ALA 47  
1 n THR 48  
1 n GLY 49  
1 n MET 50  
1 n VAL 51  
1 n GLY 52  
1 n GLN 53  
1 n ARG 54  
1 n PHE 55  
1 n VAL 56  
1 n THR 57  
1 n LEU 58  
1 n ILE 59  
1 n GLU 60  
1 n ASN 61  
1 n HIS 62  
1 n PRO 63  
1 n TRP 64  
1 n PHE 65  
1 n GLU 66  
1 n LEU 67  
1 n ALA 68  
1 n ALA 69  
1 n VAL 70  
1 n ALA 71  
1 n ALA 72  
1 n SER 73  
1 n SER 74  
1 n ARG 75  
1 n SER 76  
1 n ALA 77  
1 n GLY 78  
1 n LYS 79  
1 n THR 80  
1 n TYR 81  
1 n GLU 82  
1 n GLU 83  
1 n ALA 84  
1 n VAL 85  
1 n GLY 86  
1 n ASP 87  
1 n ARG 88  
1 n TRP 89  
1 n MET 90  
1 n MET 91  
1 n GLU 92  
1 n ALA 93  
1 n PRO 94  
1 n MET 95  
1 n PRO 96  
1 n ASP 97  
1 n THR 98  
1 n VAL 99  
1 n LYS 100 
1 n ASN 101 
1 n LEU 102 
1 n ASN 103 
1 n VAL 104 
1 n LEU 105 
1 n SER 106 
1 n ALA 107 
1 n GLU 108 
1 n ASN 109 
1 n ASP 110 
1 n ILE 111 
1 n LYS 112 
1 n GLN 113 
1 n LEU 114 
1 n THR 115 
1 n ASP 116 
1 n SER 117 
1 n VAL 118 
1 n ASN 119 
1 n PHE 120 
1 n VAL 121 
1 n PHE 122 
1 n SER 123 
1 n ALA 124 
1 n VAL 125 
1 n ASP 126 
1 n MET 127 
1 n LYS 128 
1 n LYS 129 
1 n ASP 130 
1 n GLU 131 
1 n ILE 132 
1 n LYS 133 
1 n ALA 134 
1 n LEU 135 
1 n GLU 136 
1 n GLU 137 
1 n ALA 138 
1 n TYR 139 
1 n ALA 140 
1 n LYS 141 
1 n ALA 142 
1 n GLU 143 
1 n CYS 144 
1 n PRO 145 
1 n VAL 146 
1 n VAL 147 
1 n SER 148 
1 n ASN 149 
1 n ASN 150 
1 n SER 151 
1 n ALA 152 
1 n HIS 153 
1 n ARG 154 
1 n TRP 155 
1 n THR 156 
1 n PRO 157 
1 n ASP 158 
1 n VAL 159 
1 n PRO 160 
1 n MET 161 
1 n ILE 162 
1 n ILE 163 
1 n PRO 164 
1 n GLU 165 
1 n ILE 166 
1 n ASN 167 
1 n PRO 168 
1 n GLU 169 
1 n HIS 170 
1 n SER 171 
1 n ASP 172 
1 n ILE 173 
1 n ILE 174 
1 n GLN 175 
1 n TYR 176 
1 n GLN 177 
1 n ARG 178 
1 n LYS 179 
1 n ARG 180 
1 n LEU 181 
1 n GLY 182 
1 n THR 183 
1 n ASP 184 
1 n ARG 185 
1 n GLY 186 
1 n PHE 187 
1 n ILE 188 
1 n THR 189 
1 n ALA 190 
1 n LYS 191 
1 n SER 192 
1 n ASN 193 
1 n CYS 194 
1 n SER 195 
1 n ILE 196 
1 n GLN 197 
1 n SER 198 
1 n TYR 199 
1 n VAL 200 
1 n PRO 201 
1 n ALA 202 
1 n LEU 203 
1 n HIS 204 
1 n PRO 205 
1 n LEU 206 
1 n LYS 207 
1 n ASP 208 
1 n VAL 209 
1 n TYR 210 
1 n GLY 211 
1 n LEU 212 
1 n ASN 213 
1 n LYS 214 
1 n ILE 215 
1 n LEU 216 
1 n VAL 217 
1 n CYS 218 
1 n THR 219 
1 n TYR 220 
1 n GLN 221 
1 n ALA 222 
1 n ILE 223 
1 n SER 224 
1 n GLY 225 
1 n ALA 226 
1 n GLY 227 
1 n LYS 228 
1 n THR 229 
1 n PHE 230 
1 n LYS 231 
1 n THR 232 
1 n TRP 233 
1 n PRO 234 
1 n GLU 235 
1 n MET 236 
1 n VAL 237 
1 n GLU 238 
1 n ASN 239 
1 n VAL 240 
1 n ILE 241 
1 n PRO 242 
1 n TYR 243 
1 n ILE 244 
1 n GLY 245 
1 n GLY 246 
1 n GLU 247 
1 n GLU 248 
1 n GLU 249 
1 n LYS 250 
1 n SER 251 
1 n GLU 252 
1 n THR 253 
1 n GLU 254 
1 n PRO 255 
1 n HIS 256 
1 n LYS 257 
1 n ILE 258 
1 n TRP 259 
1 n GLY 260 
1 n THR 261 
1 n ILE 262 
1 n LYS 263 
1 n ASN 264 
1 n ASP 265 
1 n VAL 266 
1 n ILE 267 
1 n GLU 268 
1 n PRO 269 
1 n ALA 270 
1 n VAL 271 
1 n THR 272 
1 n PRO 273 
1 n ALA 274 
1 n VAL 275 
1 n THR 276 
1 n ALA 277 
1 n GLN 278 
1 n CYS 279 
1 n ILE 280 
1 n ARG 281 
1 n VAL 282 
1 n ALA 283 
1 n ALA 284 
1 n LEU 285 
1 n ASP 286 
1 n GLY 287 
1 n HIS 288 
1 n MET 289 
1 n GLY 290 
1 n ALA 291 
1 n VAL 292 
1 n PHE 293 
1 n ALA 294 
1 n SER 295 
1 n PHE 296 
1 n ASP 297 
1 n GLU 298 
1 n LYS 299 
1 n THR 300 
1 n ASP 301 
1 n ILE 302 
1 n GLU 303 
1 n GLU 304 
1 n ILE 305 
1 n LYS 306 
1 n GLN 307 
1 n LEU 308 
1 n TRP 309 
1 n LYS 310 
1 n THR 311 
1 n PHE 312 
1 n LYS 313 
1 n GLY 314 
1 n LYS 315 
1 n PRO 316 
1 n GLN 317 
1 n GLU 318 
1 n LEU 319 
1 n ASN 320 
1 n LEU 321 
1 n PRO 322 
1 n SER 323 
1 n ALA 324 
1 n PRO 325 
1 n LYS 326 
1 n GLN 327 
1 n PHE 328 
1 n ILE 329 
1 n HIS 330 
1 n TYR 331 
1 n PHE 332 
1 n GLU 333 
1 n GLU 334 
1 n ASN 335 
1 n ASP 336 
1 n ARG 337 
1 n PRO 338 
1 n GLN 339 
1 n THR 340 
1 n LYS 341 
1 n LEU 342 
1 n ASP 343 
1 n CYS 344 
1 n ASN 345 
1 n LEU 346 
1 n GLU 347 
1 n HIS 348 
1 n GLY 349 
1 n MET 350 
1 n ALA 351 
1 n ILE 352 
1 n SER 353 
1 n ALA 354 
1 n GLY 355 
1 n ARG 356 
1 n LEU 357 
1 n ARG 358 
1 n PRO 359 
1 n ASP 360 
1 n THR 361 
1 n GLN 362 
1 n TYR 363 
1 n ASN 364 
1 n ILE 365 
1 n LYS 366 
1 n PHE 367 
1 n ILE 368 
1 n SER 369 
1 n LEU 370 
1 n SER 371 
1 n HIS 372 
1 n ASN 373 
1 n THR 374 
1 n LEU 375 
1 n ARG 376 
1 n GLY 377 
1 n ALA 378 
1 n ALA 379 
1 n GLY 380 
1 n GLY 381 
1 n ALA 382 
1 n VAL 383 
1 n LEU 384 
1 n THR 385 
1 n ALA 386 
1 n GLU 387 
1 n LEU 388 
1 n LEU 389 
1 n CYS 390 
1 n ALA 391 
1 n GLU 392 
1 n GLU 393 
1 n TYR 394 
1 n ILE 395 
1 n VAL 396 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:24:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.01
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
#
_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   . LEU A 1 1   ? 19.667  22.978  21.286  1.00 12.79 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 20.632  23.290  20.219  1.00 19.91 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 20.115  22.643  18.943  1.00 20.94 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 20.163  21.432  18.814  1.00 18.78 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 22.037  22.801  20.631  1.00 18.66 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 22.705  23.778  21.625  1.00 15.82 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 23.703  23.064  22.522  1.00 15.09 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.427  24.907  20.873  1.00 16.77 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 19.474  23.451  18.091  1.00 15.75 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 18.859  23.034  16.820  1.00 21.22 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 19.956  22.881  15.764  1.00 21.04 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 20.697  23.834  15.552  1.00 19.23 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 17.838  24.099  16.362  1.00 20.29 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 16.520  24.114  17.157  1.00 17.95 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 15.591  25.249  16.684  1.00 16.71 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 14.224  25.175  17.382  1.00 15.46 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 13.302  26.264  16.966  1.00 12.76 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 20.030  21.730  15.106  1.00 18.33 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 20.913  21.522  13.957  1.00 22.75 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 20.117  21.771  12.665  1.00 22.66 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 19.383  20.910  12.195  1.00 21.17 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 21.586  20.132  14.042  1.00 21.53 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 23.109  20.194  14.038  1.00 18.14 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 23.721  21.238  13.944  1.00 16.77 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 23.769  19.068  14.161  1.00 18.53 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 20.220  22.991  12.134  1.00 18.73 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 19.667  23.429  10.847  1.00 23.68 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 20.780  23.413  9.803   1.00 23.71 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 21.416  24.436  9.597   1.00 21.92 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 19.096  24.853  10.955  1.00 21.76 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 19.986  25.681  11.672  1.00 19.15 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 17.752  24.890  11.674  1.00 19.65 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? 21.032  22.284  9.152   1.00 17.50 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? 21.855  22.231  7.936   1.00 21.52 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? 21.462  21.031  7.062   1.00 21.37 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? 22.035  19.962  7.208   1.00 19.77 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? 23.365  22.189  8.266   1.00 20.50 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? 23.997  23.547  8.479   1.00 17.89 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? 23.894  24.628  7.638   1.00 16.02 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? 24.784  23.932  9.533   1.00 16.08 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? 24.582  25.648  8.181   1.00 15.59 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? 25.147  25.267  9.328   1.00 15.54 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? 20.482  21.219  6.166   1.00 20.24 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? 20.279  20.361  4.976   1.00 24.26 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? 19.242  20.932  3.973   1.00 24.40 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? 18.598  20.172  3.271   1.00 23.45 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? 19.903  18.925  5.386   1.00 23.02 6   A 1 
ATOM 48   N N   . TYR A 1 7   ? 19.044  22.265  3.897   1.00 21.64 7   A 1 
ATOM 49   C CA  . TYR A 1 7   ? 17.993  22.839  3.027   1.00 22.70 7   A 1 
ATOM 50   C C   . TYR A 1 7   ? 18.431  24.062  2.203   1.00 22.67 7   A 1 
ATOM 51   O O   . TYR A 1 7   ? 17.604  24.904  1.884   1.00 21.17 7   A 1 
ATOM 52   C CB  . TYR A 1 7   ? 16.697  23.072  3.830   1.00 21.53 7   A 1 
ATOM 53   C CG  . TYR A 1 7   ? 15.672  21.970  3.612   1.00 19.45 7   A 1 
ATOM 54   C CD1 . TYR A 1 7   ? 14.888  21.962  2.436   1.00 17.87 7   A 1 
ATOM 55   C CD2 . TYR A 1 7   ? 15.505  20.950  4.568   1.00 18.48 7   A 1 
ATOM 56   C CE1 . TYR A 1 7   ? 13.944  20.941  2.221   1.00 16.97 7   A 1 
ATOM 57   C CE2 . TYR A 1 7   ? 14.563  19.928  4.353   1.00 17.05 7   A 1 
ATOM 58   C CZ  . TYR A 1 7   ? 13.779  19.922  3.180   1.00 18.32 7   A 1 
ATOM 59   O OH  . TYR A 1 7   ? 12.863  18.935  2.977   1.00 19.65 7   A 1 
ATOM 60   N N   . ASP A 1 8   ? 19.702  24.190  1.829   1.00 21.13 8   A 1 
ATOM 61   C CA  . ASP A 1 8   ? 20.161  25.433  1.169   1.00 24.38 8   A 1 
ATOM 62   C C   . ASP A 1 8   ? 21.081  25.263  -0.062  1.00 24.16 8   A 1 
ATOM 63   O O   . ASP A 1 8   ? 21.831  26.171  -0.416  1.00 22.80 8   A 1 
ATOM 64   C CB  . ASP A 1 8   ? 20.701  26.419  2.220   1.00 23.29 8   A 1 
ATOM 65   C CG  . ASP A 1 8   ? 20.244  27.875  1.996   1.00 20.00 8   A 1 
ATOM 66   O OD1 . ASP A 1 8   ? 19.502  28.148  1.026   1.00 18.63 8   A 1 
ATOM 67   O OD2 . ASP A 1 8   ? 20.641  28.729  2.820   1.00 19.69 8   A 1 
ATOM 68   N N   . THR A 1 9   ? 21.005  24.141  -0.782  1.00 18.43 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? 21.875  23.921  -1.965  1.00 22.07 9   A 1 
ATOM 70   C C   . THR A 1 9   ? 21.158  23.906  -3.326  1.00 22.58 9   A 1 
ATOM 71   O O   . THR A 1 9   ? 21.816  23.761  -4.348  1.00 20.63 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? 22.816  22.708  -1.802  1.00 20.31 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? 22.909  22.298  -0.453  1.00 17.43 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? 24.243  23.061  -2.225  1.00 17.86 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? 19.840  24.147  -3.390  1.00 18.21 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? 19.077  24.118  -4.656  1.00 21.30 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? 18.424  25.456  -5.070  1.00 21.32 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? 17.713  25.510  -6.064  1.00 20.30 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? 18.109  22.919  -4.635  1.00 20.15 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? 18.741  21.649  -5.243  1.00 18.06 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? 18.086  20.394  -4.670  1.00 17.13 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? 18.583  21.629  -6.765  1.00 19.88 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? 18.691  26.564  -4.368  1.00 18.99 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? 18.086  27.881  -4.679  1.00 20.86 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? 19.021  28.925  -5.309  1.00 21.03 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? 18.614  30.073  -5.441  1.00 19.72 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? 17.305  28.414  -3.468  1.00 19.98 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? 15.860  27.897  -3.480  1.00 17.17 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? 15.036  28.536  -2.356  1.00 15.88 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? 13.585  28.058  -2.434  1.00 14.41 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? 12.768  28.595  -1.312  1.00 12.64 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? 20.230  28.572  -5.743  1.00 17.97 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? 21.210  29.568  -6.240  1.00 19.69 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? 21.556  29.544  -7.738  1.00 19.43 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? 22.452  30.279  -8.129  1.00 18.40 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? 22.433  29.633  -5.317  1.00 18.67 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? 22.162  30.607  -4.160  1.00 16.40 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? 23.433  30.832  -3.334  1.00 15.09 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? 23.208  31.818  -2.262  1.00 13.79 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? 24.112  32.234  -1.391  1.00 11.94 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? 25.342  31.797  -1.415  1.00 11.10 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? 23.792  33.099  -0.471  1.00 10.84 12  A 1 
ATOM 103  N N   . THR A 1 13  ? 20.811  28.839  -8.598  1.00 17.35 13  A 1 
ATOM 104  C CA  . THR A 1 13  ? 21.153  28.785  -10.043 1.00 18.60 13  A 1 
ATOM 105  C C   . THR A 1 13  ? 20.068  29.299  -11.007 1.00 18.85 13  A 1 
ATOM 106  O O   . THR A 1 13  ? 20.206  29.131  -12.209 1.00 17.48 13  A 1 
ATOM 107  C CB  . THR A 1 13  ? 21.698  27.402  -10.453 1.00 16.98 13  A 1 
ATOM 108  O OG1 . THR A 1 13  ? 22.335  26.779  -9.353  1.00 14.37 13  A 1 
ATOM 109  C CG2 . THR A 1 13  ? 22.774  27.501  -11.541 1.00 14.02 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? 19.002  29.975  -10.534 1.00 18.08 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? 17.913  30.441  -11.436 1.00 19.60 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? 17.720  31.975  -11.452 1.00 20.03 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? 16.914  32.501  -12.203 1.00 18.76 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? 16.630  29.582  -11.237 1.00 18.28 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? 16.954  28.103  -11.579 1.00 16.00 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? 15.430  30.052  -12.084 1.00 16.14 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? 15.792  27.113  -11.424 1.00 15.17 14  A 1 
ATOM 118  N N   . PHE A 1 15  ? 18.512  32.756  -10.714 1.00 18.65 15  A 1 
ATOM 119  C CA  . PHE A 1 15  ? 18.407  34.220  -10.756 1.00 20.70 15  A 1 
ATOM 120  C C   . PHE A 1 15  ? 19.744  34.894  -11.073 1.00 20.72 15  A 1 
ATOM 121  O O   . PHE A 1 15  ? 20.357  35.497  -10.204 1.00 19.11 15  A 1 
ATOM 122  C CB  . PHE A 1 15  ? 17.744  34.750  -9.477  1.00 19.13 15  A 1 
ATOM 123  C CG  . PHE A 1 15  ? 16.230  34.672  -9.509  1.00 16.56 15  A 1 
ATOM 124  C CD1 . PHE A 1 15  ? 15.490  35.689  -10.146 1.00 14.87 15  A 1 
ATOM 125  C CD2 . PHE A 1 15  ? 15.557  33.594  -8.909  1.00 15.55 15  A 1 
ATOM 126  C CE1 . PHE A 1 15  ? 14.087  35.629  -10.175 1.00 14.04 15  A 1 
ATOM 127  C CE2 . PHE A 1 15  ? 14.154  33.534  -8.943  1.00 14.12 15  A 1 
ATOM 128  C CZ  . PHE A 1 15  ? 13.420  34.553  -9.571  1.00 15.51 15  A 1 
ATOM 129  N N   . GLN A 1 16  ? 20.171  34.807  -12.344 1.00 18.67 16  A 1 
ATOM 130  C CA  . GLN A 1 16  ? 21.080  35.788  -12.951 1.00 20.55 16  A 1 
ATOM 131  C C   . GLN A 1 16  ? 21.076  35.652  -14.483 1.00 20.33 16  A 1 
ATOM 132  O O   . GLN A 1 16  ? 21.980  35.091  -15.080 1.00 19.26 16  A 1 
ATOM 133  C CB  . GLN A 1 16  ? 22.506  35.704  -12.357 1.00 19.78 16  A 1 
ATOM 134  C CG  . GLN A 1 16  ? 22.798  36.903  -11.436 1.00 17.43 16  A 1 
ATOM 135  C CD  . GLN A 1 16  ? 24.158  36.840  -10.763 1.00 15.59 16  A 1 
ATOM 136  O OE1 . GLN A 1 16  ? 25.097  36.226  -11.225 1.00 16.65 16  A 1 
ATOM 137  N NE2 . GLN A 1 16  ? 24.329  37.510  -9.651  1.00 16.13 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? 20.031  36.166  -15.128 1.00 20.78 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? 20.049  36.607  -16.524 1.00 23.07 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? 18.841  37.528  -16.768 1.00 23.28 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? 17.822  37.131  -17.317 1.00 21.49 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? 20.069  35.409  -17.492 1.00 20.81 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? 18.944  38.772  -16.285 1.00 18.66 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? 18.163  39.874  -16.846 1.00 22.12 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? 18.913  40.422  -18.059 1.00 22.00 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? 20.140  40.470  -18.056 1.00 19.98 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? 17.897  40.975  -15.804 1.00 20.09 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? 16.612  40.714  -15.011 1.00 17.42 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? 16.304  41.894  -14.082 1.00 15.61 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? 14.944  41.719  -13.406 1.00 14.43 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? 14.622  42.888  -12.555 1.00 13.28 18  A 1 
ATOM 152  N N   . ASP A 1 19  ? 18.117  40.834  -19.051 1.00 18.44 19  A 1 
ATOM 153  C CA  . ASP A 1 19  ? 18.490  41.641  -20.213 1.00 21.18 19  A 1 
ATOM 154  C C   . ASP A 1 19  ? 19.170  40.920  -21.381 1.00 21.13 19  A 1 
ATOM 155  O O   . ASP A 1 19  ? 20.377  40.980  -21.589 1.00 19.50 19  A 1 
ATOM 156  C CB  . ASP A 1 19  ? 19.170  42.952  -19.785 1.00 19.26 19  A 1 
ATOM 157  C CG  . ASP A 1 19  ? 18.353  43.707  -18.728 1.00 16.51 19  A 1 
ATOM 158  O OD1 . ASP A 1 19  ? 17.113  43.506  -18.691 1.00 15.07 19  A 1 
ATOM 159  O OD2 . ASP A 1 19  ? 18.970  44.436  -17.927 1.00 15.53 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? 18.323  40.307  -22.221 1.00 16.18 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? 18.382  40.435  -23.688 1.00 20.09 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? 17.031  40.007  -24.273 1.00 20.01 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? 16.666  38.834  -24.233 1.00 18.34 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? 19.546  39.608  -24.285 1.00 18.80 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? 20.747  40.510  -24.618 1.00 16.53 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? 22.024  39.704  -24.869 1.00 14.99 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? 23.220  40.665  -24.935 1.00 13.68 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? 24.478  39.954  -25.255 1.00 12.36 20  A 1 
ATOM 169  N N   . GLU A 1 21  ? 16.288  40.975  -24.805 1.00 17.11 21  A 1 
ATOM 170  C CA  . GLU A 1 21  ? 15.113  40.725  -25.637 1.00 19.69 21  A 1 
ATOM 171  C C   . GLU A 1 21  ? 15.523  39.917  -26.872 1.00 19.26 21  A 1 
ATOM 172  O O   . GLU A 1 21  ? 16.130  40.436  -27.810 1.00 18.83 21  A 1 
ATOM 173  C CB  . GLU A 1 21  ? 14.486  42.051  -26.107 1.00 19.73 21  A 1 
ATOM 174  C CG  . GLU A 1 21  ? 13.653  42.787  -25.056 1.00 17.85 21  A 1 
ATOM 175  C CD  . GLU A 1 21  ? 12.972  44.028  -25.671 1.00 16.72 21  A 1 
ATOM 176  O OE1 . GLU A 1 21  ? 11.794  44.263  -25.333 1.00 15.66 21  A 1 
ATOM 177  O OE2 . GLU A 1 21  ? 13.612  44.695  -26.518 1.00 18.68 21  A 1 
ATOM 178  N N   . VAL A 1 22  ? 15.157  38.637  -26.894 1.00 25.11 22  A 1 
ATOM 179  C CA  . VAL A 1 22  ? 15.159  37.831  -28.113 1.00 28.87 22  A 1 
ATOM 180  C C   . VAL A 1 22  ? 13.708  37.699  -28.558 1.00 29.09 22  A 1 
ATOM 181  O O   . VAL A 1 22  ? 12.916  36.978  -27.958 1.00 27.96 22  A 1 
ATOM 182  C CB  . VAL A 1 22  ? 15.869  36.478  -27.920 1.00 27.09 22  A 1 
ATOM 183  C CG1 . VAL A 1 22  ? 15.865  35.673  -29.226 1.00 22.33 22  A 1 
ATOM 184  C CG2 . VAL A 1 22  ? 17.333  36.683  -27.505 1.00 24.82 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? 13.351  38.427  -29.627 1.00 19.65 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? 12.090  38.237  -30.350 1.00 23.11 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? 12.052  36.821  -30.929 1.00 23.05 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? 12.533  36.584  -32.038 1.00 22.40 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? 11.947  39.288  -31.471 1.00 22.45 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? 11.431  40.643  -30.979 1.00 19.77 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? 11.327  41.645  -32.140 1.00 18.39 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? 10.714  42.959  -31.636 1.00 15.81 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? 10.714  44.022  -32.673 1.00 14.43 23  A 1 
ATOM 194  N N   . VAL A 1 24  ? 11.445  35.879  -30.202 1.00 27.49 24  A 1 
ATOM 195  C CA  . VAL A 1 24  ? 11.119  34.556  -30.736 1.00 32.91 24  A 1 
ATOM 196  C C   . VAL A 1 24  ? 9.891   34.706  -31.632 1.00 33.35 24  A 1 
ATOM 197  O O   . VAL A 1 24  ? 8.790   35.000  -31.169 1.00 32.10 24  A 1 
ATOM 198  C CB  . VAL A 1 24  ? 10.927  33.506  -29.622 1.00 31.43 24  A 1 
ATOM 199  C CG1 . VAL A 1 24  ? 10.633  32.124  -30.216 1.00 27.45 24  A 1 
ATOM 200  C CG2 . VAL A 1 24  ? 12.201  33.385  -28.770 1.00 30.10 24  A 1 
ATOM 201  N N   . ARG A 1 25  ? 10.088  34.545  -32.946 1.00 24.71 25  A 1 
ATOM 202  C CA  . ARG A 1 25  ? 8.993   34.391  -33.911 1.00 30.87 25  A 1 
ATOM 203  C C   . ARG A 1 25  ? 8.164   33.169  -33.502 1.00 30.94 25  A 1 
ATOM 204  O O   . ARG A 1 25  ? 8.680   32.055  -33.511 1.00 30.93 25  A 1 
ATOM 205  C CB  . ARG A 1 25  ? 9.549   34.200  -35.336 1.00 29.70 25  A 1 
ATOM 206  C CG  . ARG A 1 25  ? 9.951   35.510  -36.028 1.00 26.97 25  A 1 
ATOM 207  C CD  . ARG A 1 25  ? 10.529  35.208  -37.418 1.00 25.67 25  A 1 
ATOM 208  N NE  . ARG A 1 25  ? 10.722  36.429  -38.225 1.00 22.82 25  A 1 
ATOM 209  C CZ  . ARG A 1 25  ? 11.277  36.495  -39.428 1.00 20.47 25  A 1 
ATOM 210  N NH1 . ARG A 1 25  ? 11.777  35.447  -40.015 1.00 19.25 25  A 1 
ATOM 211  N NH2 . ARG A 1 25  ? 11.336  37.628  -40.072 1.00 19.68 25  A 1 
ATOM 212  N N   . ARG A 1 26  ? 6.883   33.379  -33.173 1.00 28.55 26  A 1 
ATOM 213  C CA  . ARG A 1 26  ? 5.905   32.294  -33.028 1.00 36.40 26  A 1 
ATOM 214  C C   . ARG A 1 26  ? 5.776   31.574  -34.376 1.00 36.67 26  A 1 
ATOM 215  O O   . ARG A 1 26  ? 5.301   32.172  -35.339 1.00 36.14 26  A 1 
ATOM 216  C CB  . ARG A 1 26  ? 4.534   32.849  -32.579 1.00 35.77 26  A 1 
ATOM 217  C CG  . ARG A 1 26  ? 4.484   33.230  -31.089 1.00 33.27 26  A 1 
ATOM 218  C CD  . ARG A 1 26  ? 3.080   33.741  -30.715 1.00 31.13 26  A 1 
ATOM 219  N NE  . ARG A 1 26  ? 2.951   33.997  -29.264 1.00 28.33 26  A 1 
ATOM 220  C CZ  . ARG A 1 26  ? 1.883   34.471  -28.639 1.00 25.40 26  A 1 
ATOM 221  N NH1 . ARG A 1 26  ? 0.801   34.818  -29.284 1.00 23.51 26  A 1 
ATOM 222  N NH2 . ARG A 1 26  ? 1.879   34.607  -27.345 1.00 24.59 26  A 1 
ATOM 223  N N   . GLN A 1 27  ? 6.192   30.315  -34.444 1.00 34.10 27  A 1 
ATOM 224  C CA  . GLN A 1 27  ? 5.715   29.399  -35.475 1.00 39.19 27  A 1 
ATOM 225  C C   . GLN A 1 27  ? 4.308   28.932  -35.072 1.00 39.02 27  A 1 
ATOM 226  O O   . GLN A 1 27  ? 4.122   28.532  -33.917 1.00 38.32 27  A 1 
ATOM 227  C CB  . GLN A 1 27  ? 6.665   28.201  -35.647 1.00 39.05 27  A 1 
ATOM 228  C CG  . GLN A 1 27  ? 7.894   28.557  -36.500 1.00 37.32 27  A 1 
ATOM 229  C CD  . GLN A 1 27  ? 8.802   27.352  -36.748 1.00 33.72 27  A 1 
ATOM 230  O OE1 . GLN A 1 27  ? 8.763   26.350  -36.061 1.00 34.42 27  A 1 
ATOM 231  N NE2 . GLN A 1 27  ? 9.676   27.407  -37.725 1.00 35.22 27  A 1 
ATOM 232  N N   . PRO A 1 28  ? 3.312   28.991  -35.967 1.00 31.07 28  A 1 
ATOM 233  C CA  . PRO A 1 28  ? 2.006   28.408  -35.704 1.00 35.79 28  A 1 
ATOM 234  C C   . PRO A 1 28  ? 2.062   26.907  -36.008 1.00 38.73 28  A 1 
ATOM 235  O O   . PRO A 1 28  ? 2.454   26.522  -37.106 1.00 38.14 28  A 1 
ATOM 236  C CB  . PRO A 1 28  ? 1.049   29.174  -36.623 1.00 33.82 28  A 1 
ATOM 237  C CG  . PRO A 1 28  ? 1.916   29.537  -37.830 1.00 35.66 28  A 1 
ATOM 238  C CD  . PRO A 1 28  ? 3.352   29.588  -37.292 1.00 42.67 28  A 1 
ATOM 239  N N   . GLY A 1 29  ? 1.642   26.066  -35.057 1.00 38.16 29  A 1 
ATOM 240  C CA  . GLY A 1 29  ? 1.444   24.631  -35.281 1.00 44.38 29  A 1 
ATOM 241  C C   . GLY A 1 29  ? 2.184   23.708  -34.319 1.00 46.88 29  A 1 
ATOM 242  O O   . GLY A 1 29  ? 2.934   22.846  -34.759 1.00 45.32 29  A 1 
ATOM 243  N N   . ILE A 1 30  ? 1.956   23.839  -33.010 1.00 29.55 30  A 1 
ATOM 244  C CA  . ILE A 1 30  ? 2.148   22.716  -32.084 1.00 34.54 30  A 1 
ATOM 245  C C   . ILE A 1 30  ? 0.784   22.479  -31.441 1.00 35.88 30  A 1 
ATOM 246  O O   . ILE A 1 30  ? 0.345   23.279  -30.615 1.00 35.03 30  A 1 
ATOM 247  C CB  . ILE A 1 30  ? 3.291   22.953  -31.072 1.00 33.83 30  A 1 
ATOM 248  C CG1 . ILE A 1 30  ? 4.628   23.186  -31.816 1.00 30.85 30  A 1 
ATOM 249  C CG2 . ILE A 1 30  ? 3.405   21.746  -30.116 1.00 31.62 30  A 1 
ATOM 250  C CD1 . ILE A 1 30  ? 5.822   23.518  -30.911 1.00 30.34 30  A 1 
ATOM 251  N N   . ASN A 1 31  ? 0.094   21.443  -31.903 1.00 34.43 31  A 1 
ATOM 252  C CA  . ASN A 1 31  ? -1.106  20.927  -31.258 1.00 39.93 31  A 1 
ATOM 253  C C   . ASN A 1 31  ? -0.748  20.505  -29.832 1.00 39.86 31  A 1 
ATOM 254  O O   . ASN A 1 31  ? 0.184   19.725  -29.618 1.00 39.73 31  A 1 
ATOM 255  C CB  . ASN A 1 31  ? -1.676  19.734  -32.061 1.00 38.96 31  A 1 
ATOM 256  C CG  . ASN A 1 31  ? -2.651  20.126  -33.160 1.00 34.69 31  A 1 
ATOM 257  O OD1 . ASN A 1 31  ? -3.106  21.251  -33.262 1.00 32.82 31  A 1 
ATOM 258  N ND2 . ASN A 1 31  ? -3.013  19.199  -34.010 1.00 32.55 31  A 1 
ATOM 259  N N   . THR A 1 32  ? -1.480  21.016  -28.859 1.00 33.18 32  A 1 
ATOM 260  C CA  . THR A 1 32  ? -1.363  20.705  -27.429 1.00 37.36 32  A 1 
ATOM 261  C C   . THR A 1 32  ? -1.988  19.354  -27.048 1.00 39.83 32  A 1 
ATOM 262  O O   . THR A 1 32  ? -2.499  19.227  -25.942 1.00 38.45 32  A 1 
ATOM 263  C CB  . THR A 1 32  ? -1.959  21.858  -26.597 1.00 34.37 32  A 1 
ATOM 264  O OG1 . THR A 1 32  ? -3.089  22.413  -27.238 1.00 31.43 32  A 1 
ATOM 265  C CG2 . THR A 1 32  ? -0.958  22.998  -26.404 1.00 31.89 32  A 1 
ATOM 266  N N   . GLU A 1 33  ? -1.973  18.352  -27.927 1.00 35.37 33  A 1 
ATOM 267  C CA  . GLU A 1 33  ? -2.720  17.095  -27.724 1.00 38.30 33  A 1 
ATOM 268  C C   . GLU A 1 33  ? -1.877  15.819  -27.536 1.00 40.21 33  A 1 
ATOM 269  O O   . GLU A 1 33  ? -2.456  14.797  -27.196 1.00 39.36 33  A 1 
ATOM 270  C CB  . GLU A 1 33  ? -3.829  16.945  -28.781 1.00 36.39 33  A 1 
ATOM 271  C CG  . GLU A 1 33  ? -5.047  17.801  -28.396 1.00 32.22 33  A 1 
ATOM 272  C CD  . GLU A 1 33  ? -6.251  17.652  -29.334 1.00 28.74 33  A 1 
ATOM 273  O OE1 . GLU A 1 33  ? -7.367  18.008  -28.884 1.00 25.15 33  A 1 
ATOM 274  O OE2 . GLU A 1 33  ? -6.059  17.261  -30.506 1.00 30.02 33  A 1 
ATOM 275  N N   . ASP A 1 34  ? -0.547  15.861  -27.596 1.00 41.47 34  A 1 
ATOM 276  C CA  . ASP A 1 34  ? 0.262   14.637  -27.430 1.00 45.16 34  A 1 
ATOM 277  C C   . ASP A 1 34  ? 1.397   14.771  -26.393 1.00 46.44 34  A 1 
ATOM 278  O O   . ASP A 1 34  ? 2.578   14.565  -26.677 1.00 46.31 34  A 1 
ATOM 279  C CB  . ASP A 1 34  ? 0.759   14.124  -28.799 1.00 42.77 34  A 1 
ATOM 280  C CG  . ASP A 1 34  ? -0.337  13.492  -29.665 1.00 37.39 34  A 1 
ATOM 281  O OD1 . ASP A 1 34  ? -1.157  12.724  -29.116 1.00 34.67 34  A 1 
ATOM 282  O OD2 . ASP A 1 34  ? -0.292  13.731  -30.892 1.00 33.71 34  A 1 
ATOM 283  N N   . ILE A 1 35  ? 1.063   15.068  -25.133 1.00 51.38 35  A 1 
ATOM 284  C CA  . ILE A 1 35  ? 1.883   14.539  -24.034 1.00 57.53 35  A 1 
ATOM 285  C C   . ILE A 1 35  ? 1.348   13.134  -23.773 1.00 61.24 35  A 1 
ATOM 286  O O   . ILE A 1 35  ? 0.470   12.938  -22.933 1.00 60.20 35  A 1 
ATOM 287  C CB  . ILE A 1 35  ? 1.906   15.436  -22.769 1.00 53.66 35  A 1 
ATOM 288  C CG1 . ILE A 1 35  ? 2.405   16.859  -23.121 1.00 49.66 35  A 1 
ATOM 289  C CG2 . ILE A 1 35  ? 2.821   14.796  -21.700 1.00 50.90 35  A 1 
ATOM 290  C CD1 . ILE A 1 35  ? 2.398   17.836  -21.934 1.00 46.04 35  A 1 
ATOM 291  N N   . ILE A 1 36  ? 1.833   12.152  -24.534 1.00 61.04 36  A 1 
ATOM 292  C CA  . ILE A 1 36  ? 1.625   10.739  -24.212 1.00 68.30 36  A 1 
ATOM 293  C C   . ILE A 1 36  ? 2.289   10.519  -22.853 1.00 72.22 36  A 1 
ATOM 294  O O   . ILE A 1 36  ? 3.511   10.380  -22.761 1.00 69.83 36  A 1 
ATOM 295  C CB  . ILE A 1 36  ? 2.188   9.803   -25.311 1.00 64.23 36  A 1 
ATOM 296  C CG1 . ILE A 1 36  ? 1.492   10.065  -26.668 1.00 57.70 36  A 1 
ATOM 297  C CG2 . ILE A 1 36  ? 2.018   8.326   -24.896 1.00 59.78 36  A 1 
ATOM 298  C CD1 . ILE A 1 36  ? 2.074   9.266   -27.842 1.00 52.53 36  A 1 
ATOM 299  N N   . MET A 1 37  ? 1.503   10.551  -21.765 1.00 72.66 37  A 1 
ATOM 300  C CA  . MET A 1 37  ? 1.993   10.115  -20.462 1.00 78.13 37  A 1 
ATOM 301  C C   . MET A 1 37  ? 2.429   8.664   -20.601 1.00 83.95 37  A 1 
ATOM 302  O O   . MET A 1 37  ? 1.609   7.784   -20.887 1.00 78.51 37  A 1 
ATOM 303  C CB  . MET A 1 37  ? 0.945   10.264  -19.354 1.00 68.56 37  A 1 
ATOM 304  C CG  . MET A 1 37  ? 0.781   11.719  -18.880 1.00 58.39 37  A 1 
ATOM 305  S SD  . MET A 1 37  ? 0.373   11.889  -17.119 1.00 54.36 37  A 1 
ATOM 306  C CE  . MET A 1 37  ? -1.158  10.922  -17.007 1.00 47.54 37  A 1 
ATOM 307  N N   . LYS A 1 38  ? 3.723   8.416   -20.440 1.00 78.47 38  A 1 
ATOM 308  C CA  . LYS A 1 38  ? 4.300   7.073   -20.484 1.00 80.93 38  A 1 
ATOM 309  C C   . LYS A 1 38  ? 3.633   6.237   -19.392 1.00 86.37 38  A 1 
ATOM 310  O O   . LYS A 1 38  ? 3.839   6.497   -18.213 1.00 83.60 38  A 1 
ATOM 311  C CB  . LYS A 1 38  ? 5.824   7.178   -20.308 1.00 72.07 38  A 1 
ATOM 312  C CG  . LYS A 1 38  ? 6.546   5.830   -20.434 1.00 60.91 38  A 1 
ATOM 313  C CD  . LYS A 1 38  ? 8.045   6.003   -20.157 1.00 57.35 38  A 1 
ATOM 314  C CE  . LYS A 1 38  ? 8.780   4.658   -20.200 1.00 48.06 38  A 1 
ATOM 315  N NZ  . LYS A 1 38  ? 10.161  4.777   -19.661 1.00 41.77 38  A 1 
ATOM 316  N N   . LYS A 1 39  ? 2.823   5.250   -19.792 1.00 92.88 39  A 1 
ATOM 317  C CA  . LYS A 1 39  ? 2.241   4.279   -18.860 1.00 94.02 39  A 1 
ATOM 318  C C   . LYS A 1 39  ? 3.276   3.223   -18.483 1.00 95.94 39  A 1 
ATOM 319  O O   . LYS A 1 39  ? 4.045   2.769   -19.331 1.00 94.50 39  A 1 
ATOM 320  C CB  . LYS A 1 39  ? 0.966   3.636   -19.429 1.00 91.19 39  A 1 
ATOM 321  C CG  . LYS A 1 39  ? -0.226  4.604   -19.494 1.00 88.28 39  A 1 
ATOM 322  C CD  . LYS A 1 39  ? -1.524  3.820   -19.742 1.00 84.53 39  A 1 
ATOM 323  C CE  . LYS A 1 39  ? -2.767  4.710   -19.654 1.00 80.99 39  A 1 
ATOM 324  N NZ  . LYS A 1 39  ? -3.998  3.895   -19.487 1.00 73.80 39  A 1 
ATOM 325  N N   . TYR A 1 40  ? 3.262   2.821   -17.217 1.00 98.06 40  A 1 
ATOM 326  C CA  . TYR A 1 40  ? 4.026   1.686   -16.723 1.00 98.20 40  A 1 
ATOM 327  C C   . TYR A 1 40  ? 3.309   0.395   -17.109 1.00 98.28 40  A 1 
ATOM 328  O O   . TYR A 1 40  ? 2.118   0.232   -16.832 1.00 97.93 40  A 1 
ATOM 329  C CB  . TYR A 1 40  ? 4.191   1.767   -15.208 1.00 98.15 40  A 1 
ATOM 330  C CG  . TYR A 1 40  ? 5.007   2.951   -14.734 1.00 98.17 40  A 1 
ATOM 331  C CD1 . TYR A 1 40  ? 6.375   2.787   -14.447 1.00 97.42 40  A 1 
ATOM 332  C CD2 . TYR A 1 40  ? 4.400   4.211   -14.567 1.00 97.60 40  A 1 
ATOM 333  C CE1 . TYR A 1 40  ? 7.137   3.876   -13.993 1.00 97.10 40  A 1 
ATOM 334  C CE2 . TYR A 1 40  ? 5.163   5.305   -14.119 1.00 97.16 40  A 1 
ATOM 335  C CZ  . TYR A 1 40  ? 6.529   5.137   -13.825 1.00 97.33 40  A 1 
ATOM 336  O OH  . TYR A 1 40  ? 7.262   6.191   -13.382 1.00 96.35 40  A 1 
ATOM 337  N N   . LYS A 1 41  ? 4.035   -0.535  -17.721 1.00 98.46 41  A 1 
ATOM 338  C CA  . LYS A 1 41  ? 3.531   -1.881  -17.995 1.00 98.56 41  A 1 
ATOM 339  C C   . LYS A 1 41  ? 3.560   -2.703  -16.715 1.00 98.70 41  A 1 
ATOM 340  O O   . LYS A 1 41  ? 4.610   -2.830  -16.082 1.00 98.50 41  A 1 
ATOM 341  C CB  . LYS A 1 41  ? 4.347   -2.544  -19.099 1.00 98.34 41  A 1 
ATOM 342  C CG  . LYS A 1 41  ? 4.125   -1.854  -20.448 1.00 96.92 41  A 1 
ATOM 343  C CD  . LYS A 1 41  ? 4.858   -2.634  -21.537 1.00 92.72 41  A 1 
ATOM 344  C CE  . LYS A 1 41  ? 4.598   -1.989  -22.894 1.00 86.50 41  A 1 
ATOM 345  N NZ  . LYS A 1 41  ? 5.194   -2.802  -23.975 1.00 76.34 41  A 1 
ATOM 346  N N   . VAL A 1 42  ? 2.420   -3.277  -16.351 1.00 98.56 42  A 1 
ATOM 347  C CA  . VAL A 1 42  ? 2.234   -3.991  -15.087 1.00 98.58 42  A 1 
ATOM 348  C C   . VAL A 1 42  ? 1.932   -5.460  -15.347 1.00 98.70 42  A 1 
ATOM 349  O O   . VAL A 1 42  ? 1.149   -5.798  -16.238 1.00 98.30 42  A 1 
ATOM 350  C CB  . VAL A 1 42  ? 1.129   -3.333  -14.245 1.00 97.62 42  A 1 
ATOM 351  C CG1 . VAL A 1 42  ? 1.007   -4.011  -12.878 1.00 92.01 42  A 1 
ATOM 352  C CG2 . VAL A 1 42  ? 1.408   -1.845  -14.010 1.00 91.66 42  A 1 
ATOM 353  N N   . GLY A 1 43  ? 2.535   -6.338  -14.544 1.00 98.69 43  A 1 
ATOM 354  C CA  . GLY A 1 43  ? 2.167   -7.747  -14.457 1.00 98.74 43  A 1 
ATOM 355  C C   . GLY A 1 43  ? 1.387   -8.062  -13.178 1.00 98.82 43  A 1 
ATOM 356  O O   . GLY A 1 43  ? 1.560   -7.406  -12.153 1.00 98.70 43  A 1 
ATOM 357  N N   . ILE A 1 44  ? 0.541   -9.098  -13.203 1.00 98.73 44  A 1 
ATOM 358  C CA  . ILE A 1 44  ? -0.124  -9.627  -12.003 1.00 98.75 44  A 1 
ATOM 359  C C   . ILE A 1 44  ? 0.216   -11.111 -11.873 1.00 98.74 44  A 1 
ATOM 360  O O   . ILE A 1 44  ? -0.157  -11.911 -12.734 1.00 98.58 44  A 1 
ATOM 361  C CB  . ILE A 1 44  ? -1.652  -9.400  -12.029 1.00 98.64 44  A 1 
ATOM 362  C CG1 . ILE A 1 44  ? -2.025  -7.908  -12.171 1.00 98.04 44  A 1 
ATOM 363  C CG2 . ILE A 1 44  ? -2.289  -9.971  -10.742 1.00 98.24 44  A 1 
ATOM 364  C CD1 . ILE A 1 44  ? -3.496  -7.697  -12.548 1.00 96.76 44  A 1 
ATOM 365  N N   . ILE A 1 45  ? 0.870   -11.501 -10.768 1.00 98.59 45  A 1 
ATOM 366  C CA  . ILE A 1 45  ? 1.093   -12.907 -10.408 1.00 98.42 45  A 1 
ATOM 367  C C   . ILE A 1 45  ? 0.071   -13.348 -9.354  1.00 98.47 45  A 1 
ATOM 368  O O   . ILE A 1 45  ? -0.152  -12.673 -8.350  1.00 97.79 45  A 1 
ATOM 369  C CB  . ILE A 1 45  ? 2.568   -13.196 -10.038 1.00 97.01 45  A 1 
ATOM 370  C CG1 . ILE A 1 45  ? 3.040   -12.440 -8.783  1.00 89.00 45  A 1 
ATOM 371  C CG2 . ILE A 1 45  ? 3.471   -12.861 -11.236 1.00 84.63 45  A 1 
ATOM 372  C CD1 . ILE A 1 45  ? 4.466   -12.806 -8.326  1.00 86.04 45  A 1 
ATOM 373  N N   . GLY A 1 46  ? -0.616  -14.466 -9.603  1.00 98.43 46  A 1 
ATOM 374  C CA  . GLY A 1 46  ? -1.825  -14.864 -8.870  1.00 98.19 46  A 1 
ATOM 375  C C   . GLY A 1 46  ? -3.103  -14.207 -9.415  1.00 98.08 46  A 1 
ATOM 376  O O   . GLY A 1 46  ? -4.078  -14.040 -8.685  1.00 97.19 46  A 1 
ATOM 377  N N   . ALA A 1 47  ? -3.113  -13.848 -10.697 1.00 98.16 47  A 1 
ATOM 378  C CA  . ALA A 1 47  ? -4.152  -13.033 -11.333 1.00 98.17 47  A 1 
ATOM 379  C C   . ALA A 1 47  ? -5.573  -13.626 -11.259 1.00 98.06 47  A 1 
ATOM 380  O O   . ALA A 1 47  ? -6.553  -12.888 -11.299 1.00 97.58 47  A 1 
ATOM 381  C CB  . ALA A 1 47  ? -3.735  -12.803 -12.792 1.00 98.13 47  A 1 
ATOM 382  N N   . THR A 1 48  ? -5.720  -14.949 -11.135 1.00 97.84 48  A 1 
ATOM 383  C CA  . THR A 1 48  ? -7.035  -15.623 -11.131 1.00 97.48 48  A 1 
ATOM 384  C C   . THR A 1 48  ? -7.714  -15.682 -9.758  1.00 96.65 48  A 1 
ATOM 385  O O   . THR A 1 48  ? -8.867  -16.104 -9.662  1.00 95.29 48  A 1 
ATOM 386  C CB  . THR A 1 48  ? -6.937  -17.040 -11.719 1.00 97.52 48  A 1 
ATOM 387  O OG1 . THR A 1 48  ? -6.070  -17.852 -10.953 1.00 96.45 48  A 1 
ATOM 388  C CG2 . THR A 1 48  ? -6.412  -17.047 -13.156 1.00 95.90 48  A 1 
ATOM 389  N N   . GLY A 1 49  ? -7.021  -15.310 -8.669  1.00 96.82 49  A 1 
ATOM 390  C CA  . GLY A 1 49  ? -7.585  -15.231 -7.318  1.00 96.20 49  A 1 
ATOM 391  C C   . GLY A 1 49  ? -8.368  -13.933 -7.091  1.00 96.44 49  A 1 
ATOM 392  O O   . GLY A 1 49  ? -8.242  -12.987 -7.862  1.00 95.94 49  A 1 
ATOM 393  N N   . MET A 1 50  ? -9.132  -13.836 -5.988  1.00 94.80 50  A 1 
ATOM 394  C CA  . MET A 1 50  ? -9.965  -12.655 -5.684  1.00 94.78 50  A 1 
ATOM 395  C C   . MET A 1 50  ? -9.180  -11.333 -5.750  1.00 95.72 50  A 1 
ATOM 396  O O   . MET A 1 50  ? -9.626  -10.370 -6.371  1.00 95.23 50  A 1 
ATOM 397  C CB  . MET A 1 50  ? -10.600 -12.821 -4.291  1.00 93.31 50  A 1 
ATOM 398  C CG  . MET A 1 50  ? -11.403 -11.579 -3.858  1.00 88.06 50  A 1 
ATOM 399  S SD  . MET A 1 50  ? -12.177 -11.696 -2.231  1.00 84.31 50  A 1 
ATOM 400  C CE  . MET A 1 50  ? -13.673 -12.626 -2.655  1.00 75.56 50  A 1 
ATOM 401  N N   . VAL A 1 51  ? -8.006  -11.273 -5.117  1.00 96.17 51  A 1 
ATOM 402  C CA  . VAL A 1 51  ? -7.175  -10.058 -5.102  1.00 96.63 51  A 1 
ATOM 403  C C   . VAL A 1 51  ? -6.591  -9.772  -6.488  1.00 97.25 51  A 1 
ATOM 404  O O   . VAL A 1 51  ? -6.556  -8.619  -6.905  1.00 97.19 51  A 1 
ATOM 405  C CB  . VAL A 1 51  ? -6.069  -10.169 -4.038  1.00 96.49 51  A 1 
ATOM 406  C CG1 . VAL A 1 51  ? -5.161  -8.941  -4.045  1.00 95.49 51  A 1 
ATOM 407  C CG2 . VAL A 1 51  ? -6.663  -10.297 -2.628  1.00 95.65 51  A 1 
ATOM 408  N N   . GLY A 1 52  ? -6.185  -10.802 -7.227  1.00 97.21 52  A 1 
ATOM 409  C CA  . GLY A 1 52  ? -5.723  -10.665 -8.610  1.00 97.47 52  A 1 
ATOM 410  C C   . GLY A 1 52  ? -6.810  -10.119 -9.538  1.00 97.66 52  A 1 
ATOM 411  O O   . GLY A 1 52  ? -6.561  -9.185  -10.293 1.00 97.60 52  A 1 
ATOM 412  N N   . GLN A 1 53  ? -8.039  -10.624 -9.417  1.00 97.37 53  A 1 
ATOM 413  C CA  . GLN A 1 53  ? -9.197  -10.086 -10.145 1.00 97.25 53  A 1 
ATOM 414  C C   . GLN A 1 53  ? -9.472  -8.617  -9.779  1.00 97.35 53  A 1 
ATOM 415  O O   . GLN A 1 53  ? -9.776  -7.809  -10.654 1.00 97.05 53  A 1 
ATOM 416  C CB  . GLN A 1 53  ? -10.436 -10.932 -9.837  1.00 96.89 53  A 1 
ATOM 417  C CG  . GLN A 1 53  ? -10.352 -12.368 -10.379 1.00 96.16 53  A 1 
ATOM 418  C CD  . GLN A 1 53  ? -11.537 -13.212 -9.929  1.00 96.33 53  A 1 
ATOM 419  O OE1 . GLN A 1 53  ? -12.607 -12.722 -9.594  1.00 92.86 53  A 1 
ATOM 420  N NE2 . GLN A 1 53  ? -11.402 -14.517 -9.908  1.00 92.30 53  A 1 
ATOM 421  N N   . ARG A 1 54  ? -9.316  -8.248  -8.497  1.00 97.20 54  A 1 
ATOM 422  C CA  . ARG A 1 54  ? -9.438  -6.850  -8.059  1.00 96.96 54  A 1 
ATOM 423  C C   . ARG A 1 54  ? -8.367  -5.960  -8.699  1.00 97.49 54  A 1 
ATOM 424  O O   . ARG A 1 54  ? -8.695  -4.861  -9.130  1.00 97.36 54  A 1 
ATOM 425  C CB  . ARG A 1 54  ? -9.420  -6.778  -6.518  1.00 96.21 54  A 1 
ATOM 426  C CG  . ARG A 1 54  ? -9.748  -5.382  -5.969  1.00 92.21 54  A 1 
ATOM 427  C CD  . ARG A 1 54  ? -11.202 -4.943  -6.210  1.00 91.03 54  A 1 
ATOM 428  N NE  . ARG A 1 54  ? -12.152 -5.677  -5.351  1.00 89.16 54  A 1 
ATOM 429  C CZ  . ARG A 1 54  ? -13.473 -5.558  -5.363  1.00 88.43 54  A 1 
ATOM 430  N NH1 . ARG A 1 54  ? -14.098 -4.806  -6.219  1.00 79.58 54  A 1 
ATOM 431  N NH2 . ARG A 1 54  ? -14.195 -6.196  -4.490  1.00 82.48 54  A 1 
ATOM 432  N N   . PHE A 1 55  ? -7.118  -6.423  -8.822  1.00 97.66 55  A 1 
ATOM 433  C CA  . PHE A 1 55  ? -6.084  -5.687  -9.562  1.00 97.80 55  A 1 
ATOM 434  C C   . PHE A 1 55  ? -6.459  -5.470  -11.026 1.00 97.88 55  A 1 
ATOM 435  O O   . PHE A 1 55  ? -6.324  -4.351  -11.512 1.00 97.71 55  A 1 
ATOM 436  C CB  . PHE A 1 55  ? -4.740  -6.414  -9.502  1.00 97.84 55  A 1 
ATOM 437  C CG  . PHE A 1 55  ? -3.959  -6.218  -8.229  1.00 98.04 55  A 1 
ATOM 438  C CD1 . PHE A 1 55  ? -3.589  -4.920  -7.840  1.00 97.43 55  A 1 
ATOM 439  C CD2 . PHE A 1 55  ? -3.518  -7.332  -7.496  1.00 97.44 55  A 1 
ATOM 440  C CE1 . PHE A 1 55  ? -2.771  -4.732  -6.718  1.00 97.27 55  A 1 
ATOM 441  C CE2 . PHE A 1 55  ? -2.695  -7.140  -6.375  1.00 97.11 55  A 1 
ATOM 442  C CZ  . PHE A 1 55  ? -2.318  -5.844  -5.989  1.00 97.41 55  A 1 
ATOM 443  N N   . VAL A 1 56  ? -6.976  -6.498  -11.703 1.00 98.18 56  A 1 
ATOM 444  C CA  . VAL A 1 56  ? -7.441  -6.386  -13.095 1.00 98.17 56  A 1 
ATOM 445  C C   . VAL A 1 56  ? -8.455  -5.248  -13.230 1.00 97.95 56  A 1 
ATOM 446  O O   . VAL A 1 56  ? -8.284  -4.383  -14.081 1.00 97.56 56  A 1 
ATOM 447  C CB  . VAL A 1 56  ? -8.019  -7.730  -13.583 1.00 98.09 56  A 1 
ATOM 448  C CG1 . VAL A 1 56  ? -8.748  -7.605  -14.923 1.00 97.35 56  A 1 
ATOM 449  C CG2 . VAL A 1 56  ? -6.912  -8.778  -13.751 1.00 97.36 56  A 1 
ATOM 450  N N   . THR A 1 57  ? -9.457  -5.184  -12.339 1.00 98.02 57  A 1 
ATOM 451  C CA  . THR A 1 57  ? -10.475 -4.120  -12.388 1.00 97.65 57  A 1 
ATOM 452  C C   . THR A 1 57  ? -9.931  -2.729  -12.051 1.00 97.61 57  A 1 
ATOM 453  O O   . THR A 1 57  ? -10.437 -1.747  -12.578 1.00 96.83 57  A 1 
ATOM 454  C CB  . THR A 1 57  ? -11.672 -4.410  -11.465 1.00 96.99 57  A 1 
ATOM 455  O OG1 . THR A 1 57  ? -11.290 -4.598  -10.121 1.00 91.60 57  A 1 
ATOM 456  C CG2 . THR A 1 57  ? -12.429 -5.666  -11.900 1.00 89.05 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? -8.917  -2.626  -11.178 1.00 97.68 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? -8.315  -1.338  -10.804 1.00 97.46 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? -7.382  -0.789  -11.889 1.00 97.42 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? -7.270  0.423   -12.028 1.00 96.79 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? -7.557  -1.491  -9.475  1.00 97.53 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? -8.451  -1.669  -8.234  1.00 97.09 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? -7.570  -1.975  -7.024  1.00 96.28 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? -9.279  -0.427  -7.915  1.00 96.14 58  A 1 
ATOM 465  N N   . ILE A 1 59  ? -6.714  -1.663  -12.639 1.00 97.70 59  A 1 
ATOM 466  C CA  . ILE A 1 59  ? -5.740  -1.268  -13.665 1.00 97.47 59  A 1 
ATOM 467  C C   . ILE A 1 59  ? -6.419  -0.904  -14.990 1.00 97.09 59  A 1 
ATOM 468  O O   . ILE A 1 59  ? -5.891  -0.072  -15.717 1.00 96.05 59  A 1 
ATOM 469  C CB  . ILE A 1 59  ? -4.665  -2.368  -13.824 1.00 97.17 59  A 1 
ATOM 470  C CG1 . ILE A 1 59  ? -3.831  -2.493  -12.524 1.00 94.14 59  A 1 
ATOM 471  C CG2 . ILE A 1 59  ? -3.715  -2.074  -15.007 1.00 93.58 59  A 1 
ATOM 472  C CD1 . ILE A 1 59  ? -3.000  -3.777  -12.460 1.00 84.72 59  A 1 
ATOM 473  N N   . GLU A 1 60  ? -7.608  -1.443  -15.287 1.00 96.77 60  A 1 
ATOM 474  C CA  . GLU A 1 60  ? -8.313  -1.267  -16.576 1.00 95.11 60  A 1 
ATOM 475  C C   . GLU A 1 60  ? -8.345  0.185   -17.080 1.00 92.67 60  A 1 
ATOM 476  O O   . GLU A 1 60  ? -8.027  0.467   -18.238 1.00 85.21 60  A 1 
ATOM 477  C CB  . GLU A 1 60  ? -9.749  -1.805  -16.424 1.00 93.98 60  A 1 
ATOM 478  C CG  . GLU A 1 60  ? -10.625 -1.650  -17.691 1.00 89.00 60  A 1 
ATOM 479  C CD  . GLU A 1 60  ? -10.120 -2.432  -18.917 1.00 84.91 60  A 1 
ATOM 480  O OE1 . GLU A 1 60  ? -10.747 -2.338  -19.993 1.00 75.40 60  A 1 
ATOM 481  O OE2 . GLU A 1 60  ? -9.112  -3.161  -18.807 1.00 76.45 60  A 1 
ATOM 482  N N   . ASN A 1 61  ? -8.686  1.125   -16.200 1.00 94.15 61  A 1 
ATOM 483  C CA  . ASN A 1 61  ? -8.775  2.550   -16.538 1.00 93.09 61  A 1 
ATOM 484  C C   . ASN A 1 61  ? -7.735  3.402   -15.797 1.00 94.33 61  A 1 
ATOM 485  O O   . ASN A 1 61  ? -7.902  4.612   -15.661 1.00 92.10 61  A 1 
ATOM 486  C CB  . ASN A 1 61  ? -10.222 3.013   -16.323 1.00 90.90 61  A 1 
ATOM 487  C CG  . ASN A 1 61  ? -11.161 2.333   -17.298 1.00 86.27 61  A 1 
ATOM 488  O OD1 . ASN A 1 61  ? -11.060 2.494   -18.500 1.00 79.27 61  A 1 
ATOM 489  N ND2 . ASN A 1 61  ? -12.107 1.560   -16.829 1.00 77.66 61  A 1 
ATOM 490  N N   . HIS A 1 62  ? -6.670  2.776   -15.297 1.00 96.48 62  A 1 
ATOM 491  C CA  . HIS A 1 62  ? -5.683  3.480   -14.492 1.00 97.29 62  A 1 
ATOM 492  C C   . HIS A 1 62  ? -4.871  4.483   -15.340 1.00 97.38 62  A 1 
ATOM 493  O O   . HIS A 1 62  ? -4.378  4.126   -16.413 1.00 96.87 62  A 1 
ATOM 494  C CB  . HIS A 1 62  ? -4.786  2.466   -13.778 1.00 97.57 62  A 1 
ATOM 495  C CG  . HIS A 1 62  ? -4.039  3.126   -12.650 1.00 97.81 62  A 1 
ATOM 496  N ND1 . HIS A 1 62  ? -2.840  3.797   -12.739 1.00 94.82 62  A 1 
ATOM 497  C CD2 . HIS A 1 62  ? -4.507  3.273   -11.378 1.00 95.02 62  A 1 
ATOM 498  C CE1 . HIS A 1 62  ? -2.598  4.352   -11.543 1.00 95.31 62  A 1 
ATOM 499  N NE2 . HIS A 1 62  ? -3.587  4.056   -10.694 1.00 95.61 62  A 1 
ATOM 500  N N   . PRO A 1 63  ? -4.686  5.749   -14.898 1.00 97.75 63  A 1 
ATOM 501  C CA  . PRO A 1 63  ? -3.989  6.746   -15.717 1.00 97.36 63  A 1 
ATOM 502  C C   . PRO A 1 63  ? -2.505  6.420   -15.939 1.00 97.39 63  A 1 
ATOM 503  O O   . PRO A 1 63  ? -1.994  6.686   -17.026 1.00 96.47 63  A 1 
ATOM 504  C CB  . PRO A 1 63  ? -4.195  8.077   -14.990 1.00 96.99 63  A 1 
ATOM 505  C CG  . PRO A 1 63  ? -4.465  7.668   -13.541 1.00 96.13 63  A 1 
ATOM 506  C CD  . PRO A 1 63  ? -5.197  6.339   -13.680 1.00 97.61 63  A 1 
ATOM 507  N N   . TRP A 1 64  ? -1.830  5.798   -14.958 1.00 97.52 64  A 1 
ATOM 508  C CA  . TRP A 1 64  ? -0.394  5.496   -15.009 1.00 97.69 64  A 1 
ATOM 509  C C   . TRP A 1 64  ? -0.059  4.046   -15.357 1.00 97.88 64  A 1 
ATOM 510  O O   . TRP A 1 64  ? 1.076   3.781   -15.741 1.00 97.60 64  A 1 
ATOM 511  C CB  . TRP A 1 64  ? 0.251   5.839   -13.660 1.00 97.51 64  A 1 
ATOM 512  C CG  . TRP A 1 64  ? 0.223   7.268   -13.220 1.00 97.52 64  A 1 
ATOM 513  C CD1 . TRP A 1 64  ? -0.413  8.302   -13.819 1.00 96.83 64  A 1 
ATOM 514  C CD2 . TRP A 1 64  ? 0.879   7.842   -12.055 1.00 97.45 64  A 1 
ATOM 515  N NE1 . TRP A 1 64  ? -0.203  9.464   -13.113 1.00 96.35 64  A 1 
ATOM 516  C CE2 . TRP A 1 64  ? 0.592   9.241   -12.015 1.00 96.89 64  A 1 
ATOM 517  C CE3 . TRP A 1 64  ? 1.697   7.321   -11.024 1.00 96.86 64  A 1 
ATOM 518  C CZ2 . TRP A 1 64  ? 1.097   10.083  -11.016 1.00 96.33 64  A 1 
ATOM 519  C CZ3 . TRP A 1 64  ? 2.206   8.156   -10.018 1.00 96.19 64  A 1 
ATOM 520  C CH2 . TRP A 1 64  ? 1.905   9.535   -10.011 1.00 95.79 64  A 1 
ATOM 521  N N   . PHE A 1 65  ? -0.980  3.110   -15.199 1.00 97.90 65  A 1 
ATOM 522  C CA  . PHE A 1 65  ? -0.704  1.684   -15.324 1.00 98.03 65  A 1 
ATOM 523  C C   . PHE A 1 65  ? -1.455  1.062   -16.502 1.00 97.86 65  A 1 
ATOM 524  O O   . PHE A 1 65  ? -2.581  1.437   -16.817 1.00 97.36 65  A 1 
ATOM 525  C CB  . PHE A 1 65  ? -0.978  0.964   -13.986 1.00 98.13 65  A 1 
ATOM 526  C CG  . PHE A 1 65  ? -0.209  1.487   -12.773 1.00 98.28 65  A 1 
ATOM 527  C CD1 . PHE A 1 65  ? 1.067   2.063   -12.907 1.00 97.78 65  A 1 
ATOM 528  C CD2 . PHE A 1 65  ? -0.784  1.397   -11.488 1.00 97.74 65  A 1 
ATOM 529  C CE1 . PHE A 1 65  ? 1.748   2.570   -11.786 1.00 97.57 65  A 1 
ATOM 530  C CE2 . PHE A 1 65  ? -0.095  1.897   -10.363 1.00 97.49 65  A 1 
ATOM 531  C CZ  . PHE A 1 65  ? 1.168   2.494   -10.516 1.00 97.91 65  A 1 
ATOM 532  N N   . GLU A 1 66  ? -0.804  0.106   -17.153 1.00 98.14 66  A 1 
ATOM 533  C CA  . GLU A 1 66  ? -1.354  -0.709  -18.234 1.00 98.08 66  A 1 
ATOM 534  C C   . GLU A 1 66  ? -1.073  -2.182  -17.929 1.00 98.34 66  A 1 
ATOM 535  O O   . GLU A 1 66  ? 0.080   -2.571  -17.726 1.00 97.99 66  A 1 
ATOM 536  C CB  . GLU A 1 66  ? -0.724  -0.273  -19.567 1.00 97.01 66  A 1 
ATOM 537  C CG  . GLU A 1 66  ? -1.263  -1.047  -20.774 1.00 93.05 66  A 1 
ATOM 538  C CD  . GLU A 1 66  ? -0.536  -0.693  -22.082 1.00 91.02 66  A 1 
ATOM 539  O OE1 . GLU A 1 66  ? -0.664  -1.487  -23.041 1.00 81.32 66  A 1 
ATOM 540  O OE2 . GLU A 1 66  ? 0.173   0.341   -22.122 1.00 84.18 66  A 1 
ATOM 541  N N   . LEU A 1 67  ? -2.111  -3.018  -17.893 1.00 98.08 67  A 1 
ATOM 542  C CA  . LEU A 1 67  ? -1.952  -4.452  -17.665 1.00 98.17 67  A 1 
ATOM 543  C C   . LEU A 1 67  ? -1.367  -5.119  -18.912 1.00 98.12 67  A 1 
ATOM 544  O O   . LEU A 1 67  ? -2.049  -5.262  -19.922 1.00 97.48 67  A 1 
ATOM 545  C CB  . LEU A 1 67  ? -3.300  -5.061  -17.245 1.00 97.94 67  A 1 
ATOM 546  C CG  . LEU A 1 67  ? -3.214  -6.554  -16.899 1.00 97.28 67  A 1 
ATOM 547  C CD1 . LEU A 1 67  ? -2.247  -6.838  -15.751 1.00 96.46 67  A 1 
ATOM 548  C CD2 . LEU A 1 67  ? -4.596  -7.058  -16.484 1.00 96.43 67  A 1 
ATOM 549  N N   . ALA A 1 68  ? -0.105  -5.539  -18.829 1.00 98.27 68  A 1 
ATOM 550  C CA  . ALA A 1 68  ? 0.621   -6.131  -19.948 1.00 98.24 68  A 1 
ATOM 551  C C   . ALA A 1 68  ? 0.747   -7.657  -19.851 1.00 98.36 68  A 1 
ATOM 552  O O   . ALA A 1 68  ? 0.837   -8.327  -20.879 1.00 97.58 68  A 1 
ATOM 553  C CB  . ALA A 1 68  ? 1.994   -5.456  -20.022 1.00 97.82 68  A 1 
ATOM 554  N N   . ALA A 1 69  ? 0.761   -8.225  -18.630 1.00 98.42 69  A 1 
ATOM 555  C CA  . ALA A 1 69  ? 0.904   -9.662  -18.431 1.00 98.53 69  A 1 
ATOM 556  C C   . ALA A 1 69  ? 0.140   -10.162 -17.200 1.00 98.66 69  A 1 
ATOM 557  O O   . ALA A 1 69  ? 0.066   -9.497  -16.169 1.00 98.40 69  A 1 
ATOM 558  C CB  . ALA A 1 69  ? 2.397   -10.002 -18.335 1.00 98.21 69  A 1 
ATOM 559  N N   . VAL A 1 70  ? -0.391  -11.385 -17.293 1.00 98.58 70  A 1 
ATOM 560  C CA  . VAL A 1 70  ? -1.042  -12.089 -16.185 1.00 98.66 70  A 1 
ATOM 561  C C   . VAL A 1 70  ? -0.414  -13.461 -15.995 1.00 98.73 70  A 1 
ATOM 562  O O   . VAL A 1 70  ? -0.178  -14.184 -16.963 1.00 98.53 70  A 1 
ATOM 563  C CB  . VAL A 1 70  ? -2.569  -12.186 -16.356 1.00 98.37 70  A 1 
ATOM 564  C CG1 . VAL A 1 70  ? -3.225  -10.808 -16.226 1.00 97.55 70  A 1 
ATOM 565  C CG2 . VAL A 1 70  ? -3.007  -12.817 -17.682 1.00 97.03 70  A 1 
ATOM 566  N N   . ALA A 1 71  ? -0.142  -13.833 -14.746 1.00 98.64 71  A 1 
ATOM 567  C CA  . ALA A 1 71  ? 0.366   -15.149 -14.404 1.00 98.63 71  A 1 
ATOM 568  C C   . ALA A 1 71  ? -0.440  -15.788 -13.268 1.00 98.60 71  A 1 
ATOM 569  O O   . ALA A 1 71  ? -1.004  -15.119 -12.402 1.00 98.30 71  A 1 
ATOM 570  C CB  . ALA A 1 71  ? 1.859   -15.072 -14.091 1.00 98.47 71  A 1 
ATOM 571  N N   . ALA A 1 72  ? -0.491  -17.114 -13.280 1.00 98.39 72  A 1 
ATOM 572  C CA  . ALA A 1 72  ? -1.167  -17.926 -12.280 1.00 98.25 72  A 1 
ATOM 573  C C   . ALA A 1 72  ? -0.454  -19.278 -12.121 1.00 98.22 72  A 1 
ATOM 574  O O   . ALA A 1 72  ? 0.677   -19.461 -12.576 1.00 97.42 72  A 1 
ATOM 575  C CB  . ALA A 1 72  ? -2.647  -18.045 -12.684 1.00 97.71 72  A 1 
ATOM 576  N N   . SER A 1 73  ? -1.114  -20.247 -11.460 1.00 97.63 73  A 1 
ATOM 577  C CA  . SER A 1 73  ? -0.575  -21.602 -11.330 1.00 97.28 73  A 1 
ATOM 578  C C   . SER A 1 73  ? -0.384  -22.277 -12.693 1.00 97.46 73  A 1 
ATOM 579  O O   . SER A 1 73  ? -1.100  -21.982 -13.654 1.00 96.40 73  A 1 
ATOM 580  C CB  . SER A 1 73  ? -1.485  -22.459 -10.445 1.00 96.02 73  A 1 
ATOM 581  O OG  . SER A 1 73  ? -2.712  -22.776 -11.092 1.00 90.49 73  A 1 
ATOM 582  N N   . SER A 1 74  ? 0.475   -23.293 -12.740 1.00 96.83 74  A 1 
ATOM 583  C CA  . SER A 1 74  ? 0.723   -24.099 -13.949 1.00 96.42 74  A 1 
ATOM 584  C C   . SER A 1 74  ? -0.541  -24.749 -14.541 1.00 96.80 74  A 1 
ATOM 585  O O   . SER A 1 74  ? -0.573  -25.085 -15.715 1.00 94.97 74  A 1 
ATOM 586  C CB  . SER A 1 74  ? 1.759   -25.188 -13.639 1.00 94.66 74  A 1 
ATOM 587  O OG  . SER A 1 74  ? 2.850   -24.630 -12.928 1.00 82.81 74  A 1 
ATOM 588  N N   . ARG A 1 75  ? -1.625  -24.900 -13.754 1.00 96.85 75  A 1 
ATOM 589  C CA  . ARG A 1 75  ? -2.929  -25.410 -14.240 1.00 96.54 75  A 1 
ATOM 590  C C   . ARG A 1 75  ? -3.679  -24.415 -15.131 1.00 97.36 75  A 1 
ATOM 591  O O   . ARG A 1 75  ? -4.560  -24.826 -15.889 1.00 96.09 75  A 1 
ATOM 592  C CB  . ARG A 1 75  ? -3.832  -25.771 -13.049 1.00 95.06 75  A 1 
ATOM 593  C CG  . ARG A 1 75  ? -3.267  -26.894 -12.178 1.00 86.41 75  A 1 
ATOM 594  C CD  . ARG A 1 75  ? -4.244  -27.196 -11.039 1.00 82.55 75  A 1 
ATOM 595  N NE  . ARG A 1 75  ? -3.722  -28.230 -10.130 1.00 73.05 75  A 1 
ATOM 596  C CZ  . ARG A 1 75  ? -4.296  -28.661 -9.022  1.00 66.00 75  A 1 
ATOM 597  N NH1 . ARG A 1 75  ? -5.452  -28.204 -8.619  1.00 56.90 75  A 1 
ATOM 598  N NH2 . ARG A 1 75  ? -3.720  -29.567 -8.283  1.00 56.17 75  A 1 
ATOM 599  N N   . SER A 1 76  ? -3.387  -23.127 -14.967 1.00 97.06 76  A 1 
ATOM 600  C CA  . SER A 1 76  ? -3.981  -22.026 -15.725 1.00 97.34 76  A 1 
ATOM 601  C C   . SER A 1 76  ? -3.084  -21.556 -16.872 1.00 97.99 76  A 1 
ATOM 602  O O   . SER A 1 76  ? -3.594  -20.929 -17.792 1.00 97.44 76  A 1 
ATOM 603  C CB  . SER A 1 76  ? -4.276  -20.850 -14.787 1.00 96.72 76  A 1 
ATOM 604  O OG  . SER A 1 76  ? -5.249  -21.198 -13.815 1.00 93.86 76  A 1 
ATOM 605  N N   . ALA A 1 77  ? -1.786  -21.864 -16.821 1.00 97.63 77  A 1 
ATOM 606  C CA  . ALA A 1 77  ? -0.830  -21.455 -17.844 1.00 97.70 77  A 1 
ATOM 607  C C   . ALA A 1 77  ? -1.215  -21.987 -19.238 1.00 97.87 77  A 1 
ATOM 608  O O   . ALA A 1 77  ? -1.694  -23.115 -19.378 1.00 97.23 77  A 1 
ATOM 609  C CB  . ALA A 1 77  ? 0.571   -21.910 -17.424 1.00 97.17 77  A 1 
ATOM 610  N N   . GLY A 1 78  ? -1.013  -21.154 -20.258 1.00 97.62 78  A 1 
ATOM 611  C CA  . GLY A 1 78  ? -1.332  -21.451 -21.656 1.00 97.73 78  A 1 
ATOM 612  C C   . GLY A 1 78  ? -2.797  -21.230 -22.055 1.00 98.26 78  A 1 
ATOM 613  O O   . GLY A 1 78  ? -3.099  -21.275 -23.247 1.00 97.47 78  A 1 
ATOM 614  N N   . LYS A 1 79  ? -3.697  -20.970 -21.094 1.00 97.74 79  A 1 
ATOM 615  C CA  . LYS A 1 79  ? -5.095  -20.595 -21.366 1.00 98.01 79  A 1 
ATOM 616  C C   . LYS A 1 79  ? -5.227  -19.087 -21.551 1.00 98.36 79  A 1 
ATOM 617  O O   . LYS A 1 79  ? -4.398  -18.327 -21.056 1.00 98.13 79  A 1 
ATOM 618  C CB  . LYS A 1 79  ? -6.005  -21.056 -20.221 1.00 97.75 79  A 1 
ATOM 619  C CG  . LYS A 1 79  ? -5.965  -22.572 -20.044 1.00 97.07 79  A 1 
ATOM 620  C CD  . LYS A 1 79  ? -6.864  -22.969 -18.876 1.00 95.92 79  A 1 
ATOM 621  C CE  . LYS A 1 79  ? -6.731  -24.471 -18.668 1.00 92.80 79  A 1 
ATOM 622  N NZ  . LYS A 1 79  ? -7.427  -24.878 -17.425 1.00 86.81 79  A 1 
ATOM 623  N N   . THR A 1 80  ? -6.307  -18.646 -22.184 1.00 98.43 80  A 1 
ATOM 624  C CA  . THR A 1 80  ? -6.746  -17.252 -22.079 1.00 98.49 80  A 1 
ATOM 625  C C   . THR A 1 80  ? -7.157  -16.934 -20.637 1.00 98.58 80  A 1 
ATOM 626  O O   . THR A 1 80  ? -7.511  -17.824 -19.856 1.00 98.40 80  A 1 
ATOM 627  C CB  . THR A 1 80  ? -7.890  -16.924 -23.047 1.00 98.27 80  A 1 
ATOM 628  O OG1 . THR A 1 80  ? -9.031  -17.663 -22.713 1.00 96.29 80  A 1 
ATOM 629  C CG2 . THR A 1 80  ? -7.534  -17.210 -24.505 1.00 95.41 80  A 1 
ATOM 630  N N   . TYR A 1 81  ? -7.118  -15.660 -20.238 1.00 98.40 81  A 1 
ATOM 631  C CA  . TYR A 1 81  ? -7.518  -15.259 -18.885 1.00 98.39 81  A 1 
ATOM 632  C C   . TYR A 1 81  ? -8.986  -15.599 -18.596 1.00 98.42 81  A 1 
ATOM 633  O O   . TYR A 1 81  ? -9.297  -16.101 -17.514 1.00 98.19 81  A 1 
ATOM 634  C CB  . TYR A 1 81  ? -7.244  -13.768 -18.690 1.00 98.30 81  A 1 
ATOM 635  C CG  . TYR A 1 81  ? -7.526  -13.303 -17.277 1.00 98.36 81  A 1 
ATOM 636  C CD1 . TYR A 1 81  ? -8.705  -12.590 -16.986 1.00 97.45 81  A 1 
ATOM 637  C CD2 . TYR A 1 81  ? -6.620  -13.606 -16.245 1.00 97.76 81  A 1 
ATOM 638  C CE1 . TYR A 1 81  ? -8.968  -12.170 -15.668 1.00 97.51 81  A 1 
ATOM 639  C CE2 . TYR A 1 81  ? -6.883  -13.190 -14.925 1.00 97.31 81  A 1 
ATOM 640  C CZ  . TYR A 1 81  ? -8.055  -12.467 -14.636 1.00 98.04 81  A 1 
ATOM 641  O OH  . TYR A 1 81  ? -8.307  -12.061 -13.364 1.00 97.51 81  A 1 
ATOM 642  N N   . GLU A 1 82  ? -9.866  -15.397 -19.576 1.00 98.34 82  A 1 
ATOM 643  C CA  . GLU A 1 82  ? -11.286 -15.753 -19.487 1.00 98.17 82  A 1 
ATOM 644  C C   . GLU A 1 82  ? -11.478 -17.251 -19.209 1.00 98.18 82  A 1 
ATOM 645  O O   . GLU A 1 82  ? -12.150 -17.615 -18.243 1.00 97.67 82  A 1 
ATOM 646  C CB  . GLU A 1 82  ? -11.998 -15.317 -20.776 1.00 97.56 82  A 1 
ATOM 647  C CG  . GLU A 1 82  ? -13.518 -15.520 -20.705 1.00 94.31 82  A 1 
ATOM 648  C CD  . GLU A 1 82  ? -14.230 -14.883 -21.903 1.00 93.99 82  A 1 
ATOM 649  O OE1 . GLU A 1 82  ? -15.146 -14.058 -21.665 1.00 85.92 82  A 1 
ATOM 650  O OE2 . GLU A 1 82  ? -13.834 -15.184 -23.045 1.00 87.74 82  A 1 
ATOM 651  N N   . GLU A 1 83  ? -10.808 -18.124 -19.955 1.00 98.25 83  A 1 
ATOM 652  C CA  . GLU A 1 83  ? -10.848 -19.581 -19.740 1.00 98.06 83  A 1 
ATOM 653  C C   . GLU A 1 83  ? -10.247 -19.988 -18.386 1.00 98.03 83  A 1 
ATOM 654  O O   . GLU A 1 83  ? -10.734 -20.902 -17.716 1.00 97.29 83  A 1 
ATOM 655  C CB  . GLU A 1 83  ? -10.029 -20.279 -20.829 1.00 97.75 83  A 1 
ATOM 656  C CG  . GLU A 1 83  ? -10.666 -20.256 -22.225 1.00 92.74 83  A 1 
ATOM 657  C CD  . GLU A 1 83  ? -9.657  -20.685 -23.305 1.00 93.06 83  A 1 
ATOM 658  O OE1 . GLU A 1 83  ? -10.103 -21.213 -24.341 1.00 84.89 83  A 1 
ATOM 659  O OE2 . GLU A 1 83  ? -8.433  -20.487 -23.080 1.00 87.79 83  A 1 
ATOM 660  N N   . ALA A 1 84  ? -9.166  -19.327 -17.954 1.00 98.19 84  A 1 
ATOM 661  C CA  . ALA A 1 84  ? -8.489  -19.634 -16.698 1.00 97.84 84  A 1 
ATOM 662  C C   . ALA A 1 84  ? -9.331  -19.248 -15.473 1.00 97.40 84  A 1 
ATOM 663  O O   . ALA A 1 84  ? -9.298  -19.952 -14.456 1.00 96.28 84  A 1 
ATOM 664  C CB  . ALA A 1 84  ? -7.131  -18.926 -16.695 1.00 97.88 84  A 1 
ATOM 665  N N   . VAL A 1 85  ? -10.076 -18.145 -15.543 1.00 98.04 85  A 1 
ATOM 666  C CA  . VAL A 1 85  ? -10.995 -17.700 -14.486 1.00 97.61 85  A 1 
ATOM 667  C C   . VAL A 1 85  ? -12.298 -18.498 -14.538 1.00 96.81 85  A 1 
ATOM 668  O O   . VAL A 1 85  ? -12.704 -19.035 -13.503 1.00 95.12 85  A 1 
ATOM 669  C CB  . VAL A 1 85  ? -11.226 -16.180 -14.563 1.00 97.35 85  A 1 
ATOM 670  C CG1 . VAL A 1 85  ? -12.287 -15.715 -13.557 1.00 95.17 85  A 1 
ATOM 671  C CG2 . VAL A 1 85  ? -9.934  -15.427 -14.223 1.00 95.41 85  A 1 
ATOM 672  N N   . GLY A 1 86  ? -12.915 -18.642 -15.715 1.00 96.99 86  A 1 
ATOM 673  C CA  . GLY A 1 86  ? -14.204 -19.308 -15.908 1.00 95.70 86  A 1 
ATOM 674  C C   . GLY A 1 86  ? -15.282 -18.748 -14.967 1.00 95.51 86  A 1 
ATOM 675  O O   . GLY A 1 86  ? -15.364 -17.543 -14.752 1.00 92.69 86  A 1 
ATOM 676  N N   . ASP A 1 87  ? -16.032 -19.625 -14.309 1.00 95.62 87  A 1 
ATOM 677  C CA  . ASP A 1 87  ? -17.107 -19.267 -13.366 1.00 94.46 87  A 1 
ATOM 678  C C   . ASP A 1 87  ? -16.620 -18.691 -12.022 1.00 94.23 87  A 1 
ATOM 679  O O   . ASP A 1 87  ? -17.415 -18.442 -11.107 1.00 91.32 87  A 1 
ATOM 680  C CB  . ASP A 1 87  ? -17.988 -20.501 -13.108 1.00 93.03 87  A 1 
ATOM 681  C CG  . ASP A 1 87  ? -18.663 -21.052 -14.365 1.00 88.64 87  A 1 
ATOM 682  O OD1 . ASP A 1 87  ? -19.019 -20.237 -15.240 1.00 83.78 87  A 1 
ATOM 683  O OD2 . ASP A 1 87  ? -18.831 -22.286 -14.407 1.00 84.32 87  A 1 
ATOM 684  N N   . ARG A 1 88  ? -15.305 -18.498 -11.849 1.00 95.01 88  A 1 
ATOM 685  C CA  . ARG A 1 88  ? -14.699 -17.981 -10.613 1.00 94.72 88  A 1 
ATOM 686  C C   . ARG A 1 88  ? -14.512 -16.461 -10.622 1.00 95.62 88  A 1 
ATOM 687  O O   . ARG A 1 88  ? -13.813 -15.945 -9.746  1.00 94.82 88  A 1 
ATOM 688  C CB  . ARG A 1 88  ? -13.375 -18.714 -10.302 1.00 93.47 88  A 1 
ATOM 689  C CG  . ARG A 1 88  ? -13.529 -20.241 -10.189 1.00 90.10 88  A 1 
ATOM 690  C CD  . ARG A 1 88  ? -12.186 -20.898 -9.839  1.00 87.59 88  A 1 
ATOM 691  N NE  . ARG A 1 88  ? -11.195 -20.752 -10.936 1.00 81.08 88  A 1 
ATOM 692  C CZ  . ARG A 1 88  ? -9.911  -20.438 -10.828 1.00 76.48 88  A 1 
ATOM 693  N NH1 . ARG A 1 88  ? -9.333  -20.230 -9.678  1.00 67.52 88  A 1 
ATOM 694  N NH2 . ARG A 1 88  ? -9.174  -20.317 -11.894 1.00 66.92 88  A 1 
ATOM 695  N N   . TRP A 1 89  ? -15.101 -15.730 -11.567 1.00 94.80 89  A 1 
ATOM 696  C CA  . TRP A 1 89  ? -15.113 -14.269 -11.530 1.00 95.09 89  A 1 
ATOM 697  C C   . TRP A 1 89  ? -15.985 -13.779 -10.368 1.00 94.87 89  A 1 
ATOM 698  O O   . TRP A 1 89  ? -17.165 -14.123 -10.272 1.00 93.42 89  A 1 
ATOM 699  C CB  . TRP A 1 89  ? -15.574 -13.698 -12.866 1.00 95.20 89  A 1 
ATOM 700  C CG  . TRP A 1 89  ? -15.460 -12.209 -12.945 1.00 95.87 89  A 1 
ATOM 701  C CD1 . TRP A 1 89  ? -16.490 -11.331 -12.903 1.00 95.44 89  A 1 
ATOM 702  C CD2 . TRP A 1 89  ? -14.251 -11.399 -13.053 1.00 96.78 89  A 1 
ATOM 703  N NE1 . TRP A 1 89  ? -15.999 -10.043 -12.997 1.00 95.83 89  A 1 
ATOM 704  C CE2 . TRP A 1 89  ? -14.628 -10.025 -13.093 1.00 96.50 89  A 1 
ATOM 705  C CE3 . TRP A 1 89  ? -12.875 -11.689 -13.127 1.00 96.71 89  A 1 
ATOM 706  C CZ2 . TRP A 1 89  ? -13.684 -8.991  -13.211 1.00 96.76 89  A 1 
ATOM 707  C CZ3 . TRP A 1 89  ? -11.920 -10.654 -13.243 1.00 96.48 89  A 1 
ATOM 708  C CH2 . TRP A 1 89  ? -12.323 -9.311  -13.289 1.00 96.34 89  A 1 
ATOM 709  N N   . MET A 1 90  ? -15.386 -13.015 -9.438  1.00 94.60 90  A 1 
ATOM 710  C CA  . MET A 1 90  ? -16.000 -12.614 -8.165  1.00 93.36 90  A 1 
ATOM 711  C C   . MET A 1 90  ? -16.263 -11.108 -8.068  1.00 93.51 90  A 1 
ATOM 712  O O   . MET A 1 90  ? -16.777 -10.650 -7.048  1.00 91.95 90  A 1 
ATOM 713  C CB  . MET A 1 90  ? -15.121 -13.071 -6.984  1.00 92.28 90  A 1 
ATOM 714  C CG  . MET A 1 90  ? -14.866 -14.574 -6.950  1.00 90.36 90  A 1 
ATOM 715  S SD  . MET A 1 90  ? -13.822 -15.130 -5.576  1.00 87.19 90  A 1 
ATOM 716  C CE  . MET A 1 90  ? -15.033 -15.055 -4.230  1.00 76.51 90  A 1 
ATOM 717  N N   . MET A 1 91  ? -15.875 -10.330 -9.072  1.00 94.11 91  A 1 
ATOM 718  C CA  . MET A 1 91  ? -16.079 -8.881  -9.079  1.00 93.95 91  A 1 
ATOM 719  C C   . MET A 1 91  ? -17.498 -8.543  -9.556  1.00 94.01 91  A 1 
ATOM 720  O O   . MET A 1 91  ? -18.053 -9.251  -10.394 1.00 92.96 91  A 1 
ATOM 721  C CB  . MET A 1 91  ? -15.017 -8.186  -9.947  1.00 94.06 91  A 1 
ATOM 722  C CG  . MET A 1 91  ? -13.564 -8.486  -9.540  1.00 93.74 91  A 1 
ATOM 723  S SD  . MET A 1 91  ? -13.071 -8.012  -7.856  1.00 93.57 91  A 1 
ATOM 724  C CE  . MET A 1 91  ? -13.221 -9.592  -6.981  1.00 88.63 91  A 1 
ATOM 725  N N   . GLU A 1 92  ? -18.067 -7.451  -9.038  1.00 92.90 92  A 1 
ATOM 726  C CA  . GLU A 1 92  ? -19.387 -6.967  -9.473  1.00 92.09 92  A 1 
ATOM 727  C C   . GLU A 1 92  ? -19.350 -6.421  -10.909 1.00 93.52 92  A 1 
ATOM 728  O O   . GLU A 1 92  ? -20.268 -6.651  -11.693 1.00 92.17 92  A 1 
ATOM 729  C CB  . GLU A 1 92  ? -19.879 -5.860  -8.532  1.00 90.20 92  A 1 
ATOM 730  C CG  . GLU A 1 92  ? -20.156 -6.360  -7.106  1.00 81.07 92  A 1 
ATOM 731  C CD  . GLU A 1 92  ? -20.704 -5.256  -6.182  1.00 75.61 92  A 1 
ATOM 732  O OE1 . GLU A 1 92  ? -21.123 -5.619  -5.063  1.00 68.59 92  A 1 
ATOM 733  O OE2 . GLU A 1 92  ? -20.692 -4.073  -6.595  1.00 67.96 92  A 1 
ATOM 734  N N   . ALA A 1 93  ? -18.267 -5.715  -11.252 1.00 92.98 93  A 1 
ATOM 735  C CA  . ALA A 1 93  ? -18.023 -5.262  -12.615 1.00 94.20 93  A 1 
ATOM 736  C C   . ALA A 1 93  ? -17.726 -6.462  -13.539 1.00 96.07 93  A 1 
ATOM 737  O O   . ALA A 1 93  ? -17.078 -7.421  -13.105 1.00 95.85 93  A 1 
ATOM 738  C CB  . ALA A 1 93  ? -16.871 -4.251  -12.603 1.00 93.01 93  A 1 
ATOM 739  N N   . PRO A 1 94  ? -18.161 -6.421  -14.810 1.00 96.13 94  A 1 
ATOM 740  C CA  . PRO A 1 94  ? -17.811 -7.456  -15.773 1.00 96.67 94  A 1 
ATOM 741  C C   . PRO A 1 94  ? -16.294 -7.520  -15.975 1.00 97.39 94  A 1 
ATOM 742  O O   . PRO A 1 94  ? -15.580 -6.535  -15.773 1.00 97.04 94  A 1 
ATOM 743  C CB  . PRO A 1 94  ? -18.559 -7.091  -17.057 1.00 95.90 94  A 1 
ATOM 744  C CG  . PRO A 1 94  ? -18.701 -5.573  -16.959 1.00 93.29 94  A 1 
ATOM 745  C CD  . PRO A 1 94  ? -18.881 -5.338  -15.465 1.00 95.62 94  A 1 
ATOM 746  N N   . MET A 1 95  ? -15.801 -8.682  -16.382 1.00 97.10 95  A 1 
ATOM 747  C CA  . MET A 1 95  ? -14.395 -8.849  -16.748 1.00 97.74 95  A 1 
ATOM 748  C C   . MET A 1 95  ? -14.052 -7.905  -17.914 1.00 97.87 95  A 1 
ATOM 749  O O   . MET A 1 95  ? -14.752 -7.947  -18.931 1.00 97.18 95  A 1 
ATOM 750  C CB  . MET A 1 95  ? -14.138 -10.315 -17.115 1.00 97.42 95  A 1 
ATOM 751  C CG  . MET A 1 95  ? -12.655 -10.590 -17.419 1.00 97.27 95  A 1 
ATOM 752  S SD  . MET A 1 95  ? -12.301 -12.282 -17.959 1.00 97.24 95  A 1 
ATOM 753  C CE  . MET A 1 95  ? -12.818 -13.240 -16.509 1.00 93.54 95  A 1 
ATOM 754  N N   . PRO A 1 96  ? -12.995 -7.075  -17.797 1.00 97.40 96  A 1 
ATOM 755  C CA  . PRO A 1 96  ? -12.593 -6.173  -18.870 1.00 97.16 96  A 1 
ATOM 756  C C   . PRO A 1 96  ? -12.240 -6.918  -20.162 1.00 97.55 96  A 1 
ATOM 757  O O   . PRO A 1 96  ? -11.585 -7.962  -20.124 1.00 97.34 96  A 1 
ATOM 758  C CB  . PRO A 1 96  ? -11.393 -5.396  -18.334 1.00 96.68 96  A 1 
ATOM 759  C CG  . PRO A 1 96  ? -11.573 -5.436  -16.821 1.00 95.87 96  A 1 
ATOM 760  C CD  . PRO A 1 96  ? -12.194 -6.807  -16.602 1.00 97.07 96  A 1 
ATOM 761  N N   . ASP A 1 97  ? -12.638 -6.376  -21.310 1.00 97.02 97  A 1 
ATOM 762  C CA  . ASP A 1 97  ? -12.363 -7.019  -22.606 1.00 96.82 97  A 1 
ATOM 763  C C   . ASP A 1 97  ? -10.865 -7.056  -22.938 1.00 96.99 97  A 1 
ATOM 764  O O   . ASP A 1 97  ? -10.397 -7.999  -23.580 1.00 95.73 97  A 1 
ATOM 765  C CB  . ASP A 1 97  ? -13.151 -6.311  -23.721 1.00 96.16 97  A 1 
ATOM 766  C CG  . ASP A 1 97  ? -14.659 -6.579  -23.652 1.00 94.13 97  A 1 
ATOM 767  O OD1 . ASP A 1 97  ? -15.055 -7.707  -23.252 1.00 89.58 97  A 1 
ATOM 768  O OD2 . ASP A 1 97  ? -15.427 -5.671  -24.024 1.00 89.80 97  A 1 
ATOM 769  N N   . THR A 1 98  ? -10.101 -6.086  -22.437 1.00 96.52 98  A 1 
ATOM 770  C CA  . THR A 1 98  ? -8.645  -5.983  -22.610 1.00 95.84 98  A 1 
ATOM 771  C C   . THR A 1 98  ? -7.885  -7.173  -22.019 1.00 96.51 98  A 1 
ATOM 772  O O   . THR A 1 98  ? -6.840  -7.550  -22.550 1.00 95.29 98  A 1 
ATOM 773  C CB  . THR A 1 98  ? -8.127  -4.707  -21.931 1.00 94.85 98  A 1 
ATOM 774  O OG1 . THR A 1 98  ? -8.499  -4.757  -20.575 1.00 90.28 98  A 1 
ATOM 775  C CG2 . THR A 1 98  ? -8.691  -3.438  -22.570 1.00 88.69 98  A 1 
ATOM 776  N N   . VAL A 1 99  ? -8.398  -7.789  -20.940 1.00 97.04 99  A 1 
ATOM 777  C CA  . VAL A 1 99  ? -7.714  -8.894  -20.250 1.00 97.49 99  A 1 
ATOM 778  C C   . VAL A 1 99  ? -8.167  -10.274 -20.724 1.00 97.90 99  A 1 
ATOM 779  O O   . VAL A 1 99  ? -7.397  -11.229 -20.612 1.00 97.52 99  A 1 
ATOM 780  C CB  . VAL A 1 99  ? -7.833  -8.743  -18.721 1.00 96.59 99  A 1 
ATOM 781  C CG1 . VAL A 1 99  ? -9.218  -9.083  -18.173 1.00 90.70 99  A 1 
ATOM 782  C CG2 . VAL A 1 99  ? -6.806  -9.610  -17.988 1.00 90.39 99  A 1 
ATOM 783  N N   . LYS A 1 100 ? -9.389  -10.411 -21.277 1.00 97.75 100 A 1 
ATOM 784  C CA  . LYS A 1 100 ? -9.999  -11.720 -21.604 1.00 97.87 100 A 1 
ATOM 785  C C   . LYS A 1 100 ? -9.097  -12.621 -22.439 1.00 98.00 100 A 1 
ATOM 786  O O   . LYS A 1 100 ? -8.952  -13.803 -22.133 1.00 97.67 100 A 1 
ATOM 787  C CB  . LYS A 1 100 ? -11.324 -11.514 -22.346 1.00 97.65 100 A 1 
ATOM 788  C CG  . LYS A 1 100 ? -12.435 -11.030 -21.415 1.00 96.77 100 A 1 
ATOM 789  C CD  . LYS A 1 100 ? -13.725 -10.852 -22.212 1.00 95.77 100 A 1 
ATOM 790  C CE  . LYS A 1 100 ? -14.838 -10.363 -21.287 1.00 92.97 100 A 1 
ATOM 791  N NZ  . LYS A 1 100 ? -16.005 -9.939  -22.086 1.00 86.82 100 A 1 
ATOM 792  N N   . ASN A 1 101 ? -8.478  -12.036 -23.456 1.00 97.56 101 A 1 
ATOM 793  C CA  . ASN A 1 101 ? -7.647  -12.746 -24.430 1.00 97.14 101 A 1 
ATOM 794  C C   . ASN A 1 101 ? -6.158  -12.798 -24.051 1.00 97.45 101 A 1 
ATOM 795  O O   . ASN A 1 101 ? -5.360  -13.327 -24.826 1.00 96.16 101 A 1 
ATOM 796  C CB  . ASN A 1 101 ? -7.864  -12.112 -25.814 1.00 96.01 101 A 1 
ATOM 797  C CG  . ASN A 1 101 ? -9.294  -12.254 -26.292 1.00 92.12 101 A 1 
ATOM 798  O OD1 . ASN A 1 101 ? -9.911  -13.295 -26.210 1.00 83.15 101 A 1 
ATOM 799  N ND2 . ASN A 1 101 ? -9.880  -11.205 -26.815 1.00 82.79 101 A 1 
ATOM 800  N N   . LEU A 1 102 ? -5.752  -12.240 -22.893 1.00 97.38 102 A 1 
ATOM 801  C CA  . LEU A 1 102 ? -4.364  -12.360 -22.446 1.00 97.51 102 A 1 
ATOM 802  C C   . LEU A 1 102 ? -4.042  -13.825 -22.158 1.00 97.98 102 A 1 
ATOM 803  O O   . LEU A 1 102 ? -4.779  -14.508 -21.447 1.00 97.64 102 A 1 
ATOM 804  C CB  . LEU A 1 102 ? -4.072  -11.480 -21.217 1.00 97.40 102 A 1 
ATOM 805  C CG  . LEU A 1 102 ? -4.087  -9.961  -21.475 1.00 96.10 102 A 1 
ATOM 806  C CD1 . LEU A 1 102 ? -3.693  -9.231  -20.191 1.00 93.74 102 A 1 
ATOM 807  C CD2 . LEU A 1 102 ? -3.107  -9.530  -22.568 1.00 94.23 102 A 1 
ATOM 808  N N   . ASN A 1 103 ? -2.910  -14.295 -22.678 1.00 98.41 103 A 1 
ATOM 809  C CA  . ASN A 1 103 ? -2.406  -15.626 -22.373 1.00 98.38 103 A 1 
ATOM 810  C C   . ASN A 1 103 ? -1.859  -15.656 -20.940 1.00 98.54 103 A 1 
ATOM 811  O O   . ASN A 1 103 ? -0.993  -14.854 -20.585 1.00 98.06 103 A 1 
ATOM 812  C CB  . ASN A 1 103 ? -1.346  -16.016 -23.413 1.00 97.65 103 A 1 
ATOM 813  C CG  . ASN A 1 103 ? -0.905  -17.460 -23.258 1.00 88.05 103 A 1 
ATOM 814  O OD1 . ASN A 1 103 ? -1.627  -18.314 -22.776 1.00 77.95 103 A 1 
ATOM 815  N ND2 . ASN A 1 103 ? 0.285   -17.797 -23.678 1.00 77.38 103 A 1 
ATOM 816  N N   . VAL A 1 104 ? -2.358  -16.573 -20.115 1.00 98.46 104 A 1 
ATOM 817  C CA  . VAL A 1 104 ? -1.910  -16.725 -18.730 1.00 98.57 104 A 1 
ATOM 818  C C   . VAL A 1 104 ? -0.560  -17.431 -18.713 1.00 98.57 104 A 1 
ATOM 819  O O   . VAL A 1 104 ? -0.438  -18.565 -19.178 1.00 98.35 104 A 1 
ATOM 820  C CB  . VAL A 1 104 ? -2.948  -17.463 -17.869 1.00 98.44 104 A 1 
ATOM 821  C CG1 . VAL A 1 104 ? -2.477  -17.582 -16.415 1.00 97.82 104 A 1 
ATOM 822  C CG2 . VAL A 1 104 ? -4.291  -16.724 -17.855 1.00 97.64 104 A 1 
ATOM 823  N N   . LEU A 1 105 ? 0.446   -16.776 -18.129 1.00 98.46 105 A 1 
ATOM 824  C CA  . LEU A 1 105 ? 1.775   -17.339 -17.918 1.00 98.50 105 A 1 
ATOM 825  C C   . LEU A 1 105 ? 1.820   -18.180 -16.630 1.00 98.57 105 A 1 
ATOM 826  O O   . LEU A 1 105 ? 1.011   -18.004 -15.713 1.00 98.39 105 A 1 
ATOM 827  C CB  . LEU A 1 105 ? 2.809   -16.201 -17.903 1.00 98.47 105 A 1 
ATOM 828  C CG  . LEU A 1 105 ? 2.881   -15.365 -19.199 1.00 97.89 105 A 1 
ATOM 829  C CD1 . LEU A 1 105 ? 3.941   -14.275 -19.046 1.00 96.10 105 A 1 
ATOM 830  C CD2 . LEU A 1 105 ? 3.239   -16.216 -20.417 1.00 96.25 105 A 1 
ATOM 831  N N   . SER A 1 106 ? 2.785   -19.098 -16.536 1.00 98.59 106 A 1 
ATOM 832  C CA  . SER A 1 106 ? 3.100   -19.787 -15.280 1.00 98.57 106 A 1 
ATOM 833  C C   . SER A 1 106 ? 3.883   -18.851 -14.367 1.00 98.58 106 A 1 
ATOM 834  O O   . SER A 1 106 ? 4.988   -18.435 -14.706 1.00 98.34 106 A 1 
ATOM 835  C CB  . SER A 1 106 ? 3.906   -21.053 -15.559 1.00 98.36 106 A 1 
ATOM 836  O OG  . SER A 1 106 ? 4.263   -21.684 -14.341 1.00 96.77 106 A 1 
ATOM 837  N N   . ALA A 1 107 ? 3.354   -18.561 -13.170 1.00 98.44 107 A 1 
ATOM 838  C CA  . ALA A 1 107 ? 4.028   -17.697 -12.202 1.00 98.37 107 A 1 
ATOM 839  C C   . ALA A 1 107 ? 5.428   -18.204 -11.810 1.00 98.43 107 A 1 
ATOM 840  O O   . ALA A 1 107 ? 6.299   -17.401 -11.494 1.00 98.05 107 A 1 
ATOM 841  C CB  . ALA A 1 107 ? 3.124   -17.568 -10.967 1.00 98.09 107 A 1 
ATOM 842  N N   . GLU A 1 108 ? 5.657   -19.523 -11.843 1.00 98.37 108 A 1 
ATOM 843  C CA  . GLU A 1 108 ? 6.913   -20.156 -11.420 1.00 98.21 108 A 1 
ATOM 844  C C   . GLU A 1 108 ? 7.883   -20.407 -12.589 1.00 98.26 108 A 1 
ATOM 845  O O   . GLU A 1 108 ? 9.091   -20.295 -12.411 1.00 97.62 108 A 1 
ATOM 846  C CB  . GLU A 1 108 ? 6.587   -21.480 -10.712 1.00 97.55 108 A 1 
ATOM 847  C CG  . GLU A 1 108 ? 5.789   -21.284 -9.411  1.00 94.39 108 A 1 
ATOM 848  C CD  . GLU A 1 108 ? 5.277   -22.628 -8.875  1.00 92.71 108 A 1 
ATOM 849  O OE1 . GLU A 1 108 ? 5.896   -23.182 -7.948  1.00 82.36 108 A 1 
ATOM 850  O OE2 . GLU A 1 108 ? 4.249   -23.109 -9.418  1.00 83.53 108 A 1 
ATOM 851  N N   . ASN A 1 109 ? 7.361   -20.747 -13.776 1.00 98.06 109 A 1 
ATOM 852  C CA  . ASN A 1 109 ? 8.190   -21.217 -14.895 1.00 97.95 109 A 1 
ATOM 853  C C   . ASN A 1 109 ? 8.480   -20.132 -15.941 1.00 98.18 109 A 1 
ATOM 854  O O   . ASN A 1 109 ? 9.516   -20.182 -16.593 1.00 97.15 109 A 1 
ATOM 855  C CB  . ASN A 1 109 ? 7.512   -22.437 -15.541 1.00 97.35 109 A 1 
ATOM 856  C CG  . ASN A 1 109 ? 7.343   -23.596 -14.574 1.00 95.74 109 A 1 
ATOM 857  O OD1 . ASN A 1 109 ? 8.229   -23.975 -13.832 1.00 86.15 109 A 1 
ATOM 858  N ND2 . ASN A 1 109 ? 6.186   -24.211 -14.540 1.00 85.93 109 A 1 
ATOM 859  N N   . ASP A 1 110 ? 7.597   -19.143 -16.080 1.00 98.19 110 A 1 
ATOM 860  C CA  . ASP A 1 110 ? 7.677   -18.126 -17.138 1.00 98.18 110 A 1 
ATOM 861  C C   . ASP A 1 110 ? 8.168   -16.766 -16.608 1.00 98.31 110 A 1 
ATOM 862  O O   . ASP A 1 110 ? 7.877   -15.717 -17.187 1.00 97.91 110 A 1 
ATOM 863  C CB  . ASP A 1 110 ? 6.333   -18.028 -17.892 1.00 97.98 110 A 1 
ATOM 864  C CG  . ASP A 1 110 ? 5.853   -19.353 -18.495 1.00 97.67 110 A 1 
ATOM 865  O OD1 . ASP A 1 110 ? 6.696   -20.156 -18.949 1.00 95.65 110 A 1 
ATOM 866  O OD2 . ASP A 1 110 ? 4.617   -19.570 -18.474 1.00 96.06 110 A 1 
ATOM 867  N N   . ILE A 1 111 ? 8.936   -16.768 -15.503 1.00 98.46 111 A 1 
ATOM 868  C CA  . ILE A 1 111 ? 9.408   -15.554 -14.809 1.00 98.52 111 A 1 
ATOM 869  C C   . ILE A 1 111 ? 10.077  -14.598 -15.793 1.00 98.46 111 A 1 
ATOM 870  O O   . ILE A 1 111 ? 9.652   -13.454 -15.915 1.00 98.01 111 A 1 
ATOM 871  C CB  . ILE A 1 111 ? 10.358  -15.904 -13.635 1.00 98.43 111 A 1 
ATOM 872  C CG1 . ILE A 1 111 ? 9.625   -16.782 -12.596 1.00 97.96 111 A 1 
ATOM 873  C CG2 . ILE A 1 111 ? 10.915  -14.621 -12.983 1.00 98.04 111 A 1 
ATOM 874  C CD1 . ILE A 1 111 ? 10.470  -17.209 -11.389 1.00 96.78 111 A 1 
ATOM 875  N N   . LYS A 1 112 ? 11.074  -15.068 -16.553 1.00 98.30 112 A 1 
ATOM 876  C CA  . LYS A 1 112 ? 11.820  -14.232 -17.497 1.00 98.05 112 A 1 
ATOM 877  C C   . LYS A 1 112 ? 10.915  -13.622 -18.572 1.00 98.20 112 A 1 
ATOM 878  O O   . LYS A 1 112 ? 11.018  -12.436 -18.855 1.00 97.85 112 A 1 
ATOM 879  C CB  . LYS A 1 112 ? 12.963  -15.041 -18.123 1.00 97.45 112 A 1 
ATOM 880  C CG  . LYS A 1 112 ? 13.879  -14.109 -18.931 1.00 92.13 112 A 1 
ATOM 881  C CD  . LYS A 1 112 ? 14.991  -14.870 -19.653 1.00 86.41 112 A 1 
ATOM 882  C CE  . LYS A 1 112 ? 15.938  -13.887 -20.357 1.00 80.42 112 A 1 
ATOM 883  N NZ  . LYS A 1 112 ? 15.237  -12.931 -21.253 1.00 71.06 112 A 1 
ATOM 884  N N   . GLN A 1 113 ? 10.020  -14.429 -19.146 1.00 98.31 113 A 1 
ATOM 885  C CA  . GLN A 1 113 ? 9.088   -13.949 -20.172 1.00 98.27 113 A 1 
ATOM 886  C C   . GLN A 1 113 ? 8.185   -12.837 -19.624 1.00 98.34 113 A 1 
ATOM 887  O O   . GLN A 1 113 ? 7.954   -11.836 -20.301 1.00 97.76 113 A 1 
ATOM 888  C CB  . GLN A 1 113 ? 8.256   -15.132 -20.689 1.00 97.95 113 A 1 
ATOM 889  C CG  . GLN A 1 113 ? 7.265   -14.712 -21.782 1.00 93.71 113 A 1 
ATOM 890  C CD  . GLN A 1 113 ? 6.410   -15.865 -22.294 1.00 93.53 113 A 1 
ATOM 891  O OE1 . GLN A 1 113 ? 6.582   -17.023 -21.966 1.00 87.59 113 A 1 
ATOM 892  N NE2 . GLN A 1 113 ? 5.442   -15.590 -23.138 1.00 84.98 113 A 1 
ATOM 893  N N   . LEU A 1 114 ? 7.688   -13.016 -18.390 1.00 98.51 114 A 1 
ATOM 894  C CA  . LEU A 1 114 ? 6.861   -12.013 -17.738 1.00 98.47 114 A 1 
ATOM 895  C C   . LEU A 1 114 ? 7.679   -10.754 -17.434 1.00 98.53 114 A 1 
ATOM 896  O O   . LEU A 1 114 ? 7.282   -9.669  -17.853 1.00 98.08 114 A 1 
ATOM 897  C CB  . LEU A 1 114 ? 6.190   -12.641 -16.507 1.00 97.90 114 A 1 
ATOM 898  C CG  . LEU A 1 114 ? 5.089   -11.748 -15.898 1.00 95.58 114 A 1 
ATOM 899  C CD1 . LEU A 1 114 ? 4.096   -12.609 -15.132 1.00 88.08 114 A 1 
ATOM 900  C CD2 . LEU A 1 114 ? 5.643   -10.717 -14.912 1.00 88.65 114 A 1 
ATOM 901  N N   . THR A 1 115 ? 8.832   -10.885 -16.762 1.00 98.38 115 A 1 
ATOM 902  C CA  . THR A 1 115 ? 9.639   -9.739  -16.309 1.00 98.34 115 A 1 
ATOM 903  C C   . THR A 1 115 ? 10.211  -8.912  -17.461 1.00 98.32 115 A 1 
ATOM 904  O O   . THR A 1 115 ? 10.313  -7.697  -17.332 1.00 97.92 115 A 1 
ATOM 905  C CB  . THR A 1 115 ? 10.775  -10.171 -15.371 1.00 98.08 115 A 1 
ATOM 906  O OG1 . THR A 1 115 ? 11.636  -11.108 -15.978 1.00 96.08 115 A 1 
ATOM 907  C CG2 . THR A 1 115 ? 10.243  -10.802 -14.084 1.00 95.45 115 A 1 
ATOM 908  N N   . ASP A 1 116 ? 10.504  -9.530  -18.612 1.00 98.44 116 A 1 
ATOM 909  C CA  . ASP A 1 116 ? 10.942  -8.821  -19.825 1.00 98.30 116 A 1 
ATOM 910  C C   . ASP A 1 116 ? 9.826   -7.937  -20.427 1.00 98.28 116 A 1 
ATOM 911  O O   . ASP A 1 116 ? 10.107  -7.032  -21.215 1.00 97.52 116 A 1 
ATOM 912  C CB  . ASP A 1 116 ? 11.411  -9.839  -20.886 1.00 97.99 116 A 1 
ATOM 913  C CG  . ASP A 1 116 ? 12.747  -10.548 -20.613 1.00 97.03 116 A 1 
ATOM 914  O OD1 . ASP A 1 116 ? 13.551  -10.116 -19.761 1.00 94.83 116 A 1 
ATOM 915  O OD2 . ASP A 1 116 ? 13.041  -11.536 -21.339 1.00 94.79 116 A 1 
ATOM 916  N N   . SER A 1 117 ? 8.561   -8.205  -20.083 1.00 98.29 117 A 1 
ATOM 917  C CA  . SER A 1 117 ? 7.390   -7.535  -20.670 1.00 98.18 117 A 1 
ATOM 918  C C   . SER A 1 117 ? 6.792   -6.409  -19.819 1.00 98.37 117 A 1 
ATOM 919  O O   . SER A 1 117 ? 5.925   -5.674  -20.307 1.00 97.63 117 A 1 
ATOM 920  C CB  . SER A 1 117 ? 6.328   -8.583  -21.029 1.00 97.51 117 A 1 
ATOM 921  O OG  . SER A 1 117 ? 5.653   -9.078  -19.892 1.00 94.89 117 A 1 
ATOM 922  N N   . VAL A 1 118 ? 7.251   -6.249  -18.566 1.00 98.51 118 A 1 
ATOM 923  C CA  . VAL A 1 118 ? 6.657   -5.331  -17.579 1.00 98.65 118 A 1 
ATOM 924  C C   . VAL A 1 118 ? 7.697   -4.467  -16.865 1.00 98.71 118 A 1 
ATOM 925  O O   . VAL A 1 118 ? 8.879   -4.802  -16.795 1.00 98.46 118 A 1 
ATOM 926  C CB  . VAL A 1 118 ? 5.782   -6.088  -16.558 1.00 98.48 118 A 1 
ATOM 927  C CG1 . VAL A 1 118 ? 4.679   -6.903  -17.248 1.00 98.06 118 A 1 
ATOM 928  C CG2 . VAL A 1 118 ? 6.577   -7.009  -15.630 1.00 97.73 118 A 1 
ATOM 929  N N   . ASN A 1 119 ? 7.253   -3.350  -16.294 1.00 98.65 119 A 1 
ATOM 930  C CA  . ASN A 1 119 ? 8.085   -2.502  -15.434 1.00 98.64 119 A 1 
ATOM 931  C C   . ASN A 1 119 ? 8.124   -3.010  -13.987 1.00 98.71 119 A 1 
ATOM 932  O O   . ASN A 1 119 ? 9.139   -2.863  -13.314 1.00 98.48 119 A 1 
ATOM 933  C CB  . ASN A 1 119 ? 7.566   -1.060  -15.497 1.00 98.44 119 A 1 
ATOM 934  C CG  . ASN A 1 119 ? 7.696   -0.454  -16.881 1.00 97.95 119 A 1 
ATOM 935  O OD1 . ASN A 1 119 ? 6.737   -0.293  -17.619 1.00 93.58 119 A 1 
ATOM 936  N ND2 . ASN A 1 119 ? 8.893   -0.100  -17.282 1.00 93.41 119 A 1 
ATOM 937  N N   . PHE A 1 120 ? 7.021   -3.604  -13.504 1.00 98.82 120 A 1 
ATOM 938  C CA  . PHE A 1 120 ? 6.904   -4.213  -12.174 1.00 98.86 120 A 1 
ATOM 939  C C   . PHE A 1 120 ? 5.726   -5.192  -12.111 1.00 98.87 120 A 1 
ATOM 940  O O   . PHE A 1 120 ? 4.906   -5.257  -13.029 1.00 98.74 120 A 1 
ATOM 941  C CB  . PHE A 1 120 ? 6.760   -3.117  -11.109 1.00 98.82 120 A 1 
ATOM 942  C CG  . PHE A 1 120 ? 5.423   -2.406  -11.092 1.00 98.84 120 A 1 
ATOM 943  C CD1 . PHE A 1 120 ? 5.172   -1.340  -11.975 1.00 98.66 120 A 1 
ATOM 944  C CD2 . PHE A 1 120 ? 4.440   -2.797  -10.166 1.00 98.65 120 A 1 
ATOM 945  C CE1 . PHE A 1 120 ? 3.950   -0.661  -11.923 1.00 98.50 120 A 1 
ATOM 946  C CE2 . PHE A 1 120 ? 3.217   -2.115  -10.114 1.00 98.45 120 A 1 
ATOM 947  C CZ  . PHE A 1 120 ? 2.971   -1.041  -10.990 1.00 98.50 120 A 1 
ATOM 948  N N   . VAL A 1 121 ? 5.619   -5.943  -11.009 1.00 98.85 121 A 1 
ATOM 949  C CA  . VAL A 1 121 ? 4.512   -6.881  -10.773 1.00 98.87 121 A 1 
ATOM 950  C C   . VAL A 1 121 ? 3.795   -6.633  -9.449  1.00 98.88 121 A 1 
ATOM 951  O O   . VAL A 1 121 ? 4.411   -6.318  -8.431  1.00 98.78 121 A 1 
ATOM 952  C CB  . VAL A 1 121 ? 4.938   -8.356  -10.882 1.00 98.72 121 A 1 
ATOM 953  C CG1 . VAL A 1 121 ? 5.434   -8.684  -12.290 1.00 98.09 121 A 1 
ATOM 954  C CG2 . VAL A 1 121 ? 6.003   -8.775  -9.866  1.00 97.66 121 A 1 
ATOM 955  N N   . PHE A 1 122 ? 2.482   -6.863  -9.442  1.00 98.77 122 A 1 
ATOM 956  C CA  . PHE A 1 122 ? 1.722   -7.126  -8.224  1.00 98.72 122 A 1 
ATOM 957  C C   . PHE A 1 122 ? 1.731   -8.627  -7.916  1.00 98.68 122 A 1 
ATOM 958  O O   . PHE A 1 122 ? 1.439   -9.446  -8.792  1.00 98.47 122 A 1 
ATOM 959  C CB  . PHE A 1 122 ? 0.292   -6.603  -8.356  1.00 98.63 122 A 1 
ATOM 960  C CG  . PHE A 1 122 ? 0.190   -5.094  -8.438  1.00 98.66 122 A 1 
ATOM 961  C CD1 . PHE A 1 122 ? 0.501   -4.312  -7.313  1.00 98.30 122 A 1 
ATOM 962  C CD2 . PHE A 1 122 ? -0.220  -4.471  -9.628  1.00 98.31 122 A 1 
ATOM 963  C CE1 . PHE A 1 122 ? 0.411   -2.909  -7.376  1.00 98.13 122 A 1 
ATOM 964  C CE2 . PHE A 1 122 ? -0.310  -3.069  -9.692  1.00 98.03 122 A 1 
ATOM 965  C CZ  . PHE A 1 122 ? 0.007   -2.285  -8.568  1.00 98.22 122 A 1 
ATOM 966  N N   . SER A 1 123 ? 2.019   -8.997  -6.655  1.00 98.67 123 A 1 
ATOM 967  C CA  . SER A 1 123 ? 1.992   -10.384 -6.183  1.00 98.59 123 A 1 
ATOM 968  C C   . SER A 1 123 ? 0.771   -10.642 -5.300  1.00 98.41 123 A 1 
ATOM 969  O O   . SER A 1 123 ? 0.597   -10.029 -4.246  1.00 97.70 123 A 1 
ATOM 970  C CB  . SER A 1 123 ? 3.286   -10.726 -5.446  1.00 98.42 123 A 1 
ATOM 971  O OG  . SER A 1 123 ? 3.230   -12.055 -4.960  1.00 97.03 123 A 1 
ATOM 972  N N   . ALA A 1 124 ? -0.079  -11.572 -5.735  1.00 98.25 124 A 1 
ATOM 973  C CA  . ALA A 1 124 ? -1.291  -12.009 -5.045  1.00 97.84 124 A 1 
ATOM 974  C C   . ALA A 1 124 ? -1.479  -13.536 -5.140  1.00 97.73 124 A 1 
ATOM 975  O O   . ALA A 1 124 ? -2.581  -14.033 -5.384  1.00 96.23 124 A 1 
ATOM 976  C CB  . ALA A 1 124 ? -2.481  -11.215 -5.601  1.00 97.02 124 A 1 
ATOM 977  N N   . VAL A 1 125 ? -0.396  -14.287 -4.984  1.00 98.20 125 A 1 
ATOM 978  C CA  . VAL A 1 125 ? -0.397  -15.757 -5.061  1.00 97.96 125 A 1 
ATOM 979  C C   . VAL A 1 125 ? -0.911  -16.395 -3.766  1.00 97.53 125 A 1 
ATOM 980  O O   . VAL A 1 125 ? -0.772  -15.829 -2.683  1.00 96.45 125 A 1 
ATOM 981  C CB  . VAL A 1 125 ? 0.988   -16.309 -5.452  1.00 97.67 125 A 1 
ATOM 982  C CG1 . VAL A 1 125 ? 1.359   -15.880 -6.877  1.00 96.58 125 A 1 
ATOM 983  C CG2 . VAL A 1 125 ? 2.101   -15.863 -4.501  1.00 96.53 125 A 1 
ATOM 984  N N   . ASP A 1 126 ? -1.491  -17.591 -3.875  1.00 97.31 126 A 1 
ATOM 985  C CA  . ASP A 1 126 ? -1.923  -18.430 -2.752  1.00 96.70 126 A 1 
ATOM 986  C C   . ASP A 1 126 ? -1.078  -19.710 -2.738  1.00 96.76 126 A 1 
ATOM 987  O O   . ASP A 1 126 ? -1.326  -20.651 -3.490  1.00 95.27 126 A 1 
ATOM 988  C CB  . ASP A 1 126 ? -3.431  -18.705 -2.853  1.00 95.34 126 A 1 
ATOM 989  C CG  . ASP A 1 126 ? -3.989  -19.464 -1.641  1.00 91.05 126 A 1 
ATOM 990  O OD1 . ASP A 1 126 ? -3.312  -19.476 -0.587  1.00 86.78 126 A 1 
ATOM 991  O OD2 . ASP A 1 126 ? -5.121  -19.986 -1.770  1.00 85.60 126 A 1 
ATOM 992  N N   . MET A 1 127 ? -0.009  -19.696 -1.948  1.00 97.18 127 A 1 
ATOM 993  C CA  . MET A 1 127 ? 1.006   -20.750 -1.825  1.00 97.18 127 A 1 
ATOM 994  C C   . MET A 1 127 ? 1.498   -20.803 -0.371  1.00 97.72 127 A 1 
ATOM 995  O O   . MET A 1 127 ? 1.170   -19.940 0.448   1.00 96.86 127 A 1 
ATOM 996  C CB  . MET A 1 127 ? 2.197   -20.469 -2.768  1.00 95.68 127 A 1 
ATOM 997  C CG  . MET A 1 127 ? 1.839   -20.412 -4.257  1.00 93.11 127 A 1 
ATOM 998  S SD  . MET A 1 127 ? 3.190   -19.849 -5.327  1.00 93.55 127 A 1 
ATOM 999  C CE  . MET A 1 127 ? 4.255   -21.316 -5.329  1.00 85.57 127 A 1 
ATOM 1000 N N   . LYS A 1 128 ? 2.346   -21.791 -0.032  1.00 97.62 128 A 1 
ATOM 1001 C CA  . LYS A 1 128 ? 3.012   -21.803 1.275   1.00 97.86 128 A 1 
ATOM 1002 C C   . LYS A 1 128 ? 3.949   -20.601 1.416   1.00 98.19 128 A 1 
ATOM 1003 O O   . LYS A 1 128 ? 4.580   -20.163 0.459   1.00 98.00 128 A 1 
ATOM 1004 C CB  . LYS A 1 128 ? 3.795   -23.102 1.485   1.00 97.59 128 A 1 
ATOM 1005 C CG  . LYS A 1 128 ? 2.901   -24.342 1.490   1.00 94.46 128 A 1 
ATOM 1006 C CD  . LYS A 1 128 ? 3.798   -25.573 1.622   1.00 89.39 128 A 1 
ATOM 1007 C CE  . LYS A 1 128 ? 2.984   -26.847 1.475   1.00 84.94 128 A 1 
ATOM 1008 N NZ  . LYS A 1 128 ? 3.899   -27.987 1.235   1.00 74.47 128 A 1 
ATOM 1009 N N   . LYS A 1 129 ? 4.092   -20.098 2.639   1.00 97.97 129 A 1 
ATOM 1010 C CA  . LYS A 1 129 ? 4.855   -18.877 2.942   1.00 97.95 129 A 1 
ATOM 1011 C C   . LYS A 1 129 ? 6.282   -18.897 2.383   1.00 98.39 129 A 1 
ATOM 1012 O O   . LYS A 1 129 ? 6.712   -17.898 1.813   1.00 98.15 129 A 1 
ATOM 1013 C CB  . LYS A 1 129 ? 4.831   -18.661 4.466   1.00 96.68 129 A 1 
ATOM 1014 C CG  . LYS A 1 129 ? 5.365   -17.282 4.867   1.00 87.26 129 A 1 
ATOM 1015 C CD  . LYS A 1 129 ? 5.231   -17.080 6.382   1.00 82.39 129 A 1 
ATOM 1016 C CE  . LYS A 1 129 ? 5.732   -15.694 6.783   1.00 76.61 129 A 1 
ATOM 1017 N NZ  . LYS A 1 129 ? 5.612   -15.469 8.247   1.00 65.78 129 A 1 
ATOM 1018 N N   . ASP A 1 130 ? 6.990   -20.020 2.502   1.00 98.02 130 A 1 
ATOM 1019 C CA  . ASP A 1 130 ? 8.365   -20.152 1.998   1.00 98.30 130 A 1 
ATOM 1020 C C   . ASP A 1 130 ? 8.429   -20.198 0.464   1.00 98.56 130 A 1 
ATOM 1021 O O   . ASP A 1 130 ? 9.358   -19.646 -0.126  1.00 98.35 130 A 1 
ATOM 1022 C CB  . ASP A 1 130 ? 9.025   -21.398 2.612   1.00 97.94 130 A 1 
ATOM 1023 C CG  . ASP A 1 130 ? 9.136   -21.322 4.138   1.00 95.30 130 A 1 
ATOM 1024 O OD1 . ASP A 1 130 ? 9.295   -20.198 4.663   1.00 90.42 130 A 1 
ATOM 1025 O OD2 . ASP A 1 130 ? 8.998   -22.388 4.774   1.00 91.19 130 A 1 
ATOM 1026 N N   . GLU A 1 131 ? 7.425   -20.784 -0.185  1.00 98.40 131 A 1 
ATOM 1027 C CA  . GLU A 1 131 ? 7.304   -20.808 -1.647  1.00 98.40 131 A 1 
ATOM 1028 C C   . GLU A 1 131 ? 7.034   -19.394 -2.186  1.00 98.57 131 A 1 
ATOM 1029 O O   . GLU A 1 131 ? 7.697   -18.961 -3.123  1.00 98.39 131 A 1 
ATOM 1030 C CB  . GLU A 1 131 ? 6.176   -21.769 -2.072  1.00 98.11 131 A 1 
ATOM 1031 C CG  . GLU A 1 131 ? 6.438   -23.248 -1.716  1.00 96.47 131 A 1 
ATOM 1032 C CD  . GLU A 1 131 ? 5.192   -24.152 -1.810  1.00 95.48 131 A 1 
ATOM 1033 O OE1 . GLU A 1 131 ? 5.328   -25.375 -1.563  1.00 88.80 131 A 1 
ATOM 1034 O OE2 . GLU A 1 131 ? 4.063   -23.629 -1.952  1.00 90.26 131 A 1 
ATOM 1035 N N   . ILE A 1 132 ? 6.138   -18.639 -1.535  1.00 98.61 132 A 1 
ATOM 1036 C CA  . ILE A 1 132 ? 5.883   -17.227 -1.870  1.00 98.65 132 A 1 
ATOM 1037 C C   . ILE A 1 132 ? 7.160   -16.408 -1.722  1.00 98.73 132 A 1 
ATOM 1038 O O   . ILE A 1 132 ? 7.497   -15.622 -2.601  1.00 98.65 132 A 1 
ATOM 1039 C CB  . ILE A 1 132 ? 4.760   -16.630 -0.992  1.00 98.49 132 A 1 
ATOM 1040 C CG1 . ILE A 1 132 ? 3.429   -17.376 -1.219  1.00 97.88 132 A 1 
ATOM 1041 C CG2 . ILE A 1 132 ? 4.587   -15.127 -1.281  1.00 98.07 132 A 1 
ATOM 1042 C CD1 . ILE A 1 132 ? 2.307   -16.973 -0.263  1.00 96.55 132 A 1 
ATOM 1043 N N   . LYS A 1 133 ? 7.892   -16.614 -0.620  1.00 98.61 133 A 1 
ATOM 1044 C CA  . LYS A 1 133 ? 9.147   -15.906 -0.364  1.00 98.52 133 A 1 
ATOM 1045 C C   . LYS A 1 133 ? 10.162  -16.146 -1.479  1.00 98.67 133 A 1 
ATOM 1046 O O   . LYS A 1 133 ? 10.722  -15.190 -2.008  1.00 98.46 133 A 1 
ATOM 1047 C CB  . LYS A 1 133 ? 9.680   -16.313 1.021   1.00 97.83 133 A 1 
ATOM 1048 C CG  . LYS A 1 133 ? 10.890  -15.456 1.399   1.00 91.56 133 A 1 
ATOM 1049 C CD  . LYS A 1 133 ? 11.398  -15.755 2.807   1.00 90.64 133 A 1 
ATOM 1050 C CE  . LYS A 1 133 ? 12.596  -14.839 3.063   1.00 83.72 133 A 1 
ATOM 1051 N NZ  . LYS A 1 133 ? 13.187  -15.072 4.399   1.00 76.05 133 A 1 
ATOM 1052 N N   . ALA A 1 134 ? 10.366  -17.406 -1.853  1.00 98.65 134 A 1 
ATOM 1053 C CA  . ALA A 1 134 ? 11.277  -17.782 -2.930  1.00 98.66 134 A 1 
ATOM 1054 C C   . ALA A 1 134 ? 10.835  -17.218 -4.291  1.00 98.72 134 A 1 
ATOM 1055 O O   . ALA A 1 134 ? 11.668  -16.713 -5.043  1.00 98.54 134 A 1 
ATOM 1056 C CB  . ALA A 1 134 ? 11.383  -19.309 -2.955  1.00 98.53 134 A 1 
ATOM 1057 N N   . LEU A 1 135 ? 9.537   -17.263 -4.587  1.00 98.73 135 A 1 
ATOM 1058 C CA  . LEU A 1 135 ? 8.970   -16.735 -5.824  1.00 98.74 135 A 1 
ATOM 1059 C C   . LEU A 1 135 ? 9.192   -15.222 -5.942  1.00 98.80 135 A 1 
ATOM 1060 O O   . LEU A 1 135 ? 9.743   -14.760 -6.936  1.00 98.71 135 A 1 
ATOM 1061 C CB  . LEU A 1 135 ? 7.474   -17.102 -5.876  1.00 98.62 135 A 1 
ATOM 1062 C CG  . LEU A 1 135 ? 6.779   -16.690 -7.184  1.00 98.11 135 A 1 
ATOM 1063 C CD1 . LEU A 1 135 ? 7.289   -17.506 -8.370  1.00 96.88 135 A 1 
ATOM 1064 C CD2 . LEU A 1 135 ? 5.275   -16.914 -7.058  1.00 97.09 135 A 1 
ATOM 1065 N N   . GLU A 1 136 ? 8.829   -14.452 -4.924  1.00 98.80 136 A 1 
ATOM 1066 C CA  . GLU A 1 136 ? 8.980   -12.992 -4.939  1.00 98.84 136 A 1 
ATOM 1067 C C   . GLU A 1 136 ? 10.456  -12.569 -5.037  1.00 98.85 136 A 1 
ATOM 1068 O O   . GLU A 1 136 ? 10.783  -11.655 -5.793  1.00 98.75 136 A 1 
ATOM 1069 C CB  . GLU A 1 136 ? 8.283   -12.385 -3.711  1.00 98.79 136 A 1 
ATOM 1070 C CG  . GLU A 1 136 ? 6.747   -12.506 -3.811  1.00 98.60 136 A 1 
ATOM 1071 C CD  . GLU A 1 136 ? 5.978   -11.956 -2.600  1.00 98.60 136 A 1 
ATOM 1072 O OE1 . GLU A 1 136 ? 4.729   -11.879 -2.694  1.00 97.28 136 A 1 
ATOM 1073 O OE2 . GLU A 1 136 ? 6.579   -11.588 -1.570  1.00 97.71 136 A 1 
ATOM 1074 N N   . GLU A 1 137 ? 11.372  -13.284 -4.357  1.00 98.82 137 A 1 
ATOM 1075 C CA  . GLU A 1 137 ? 12.814  -13.062 -4.541  1.00 98.79 137 A 1 
ATOM 1076 C C   . GLU A 1 137 ? 13.291  -13.400 -5.958  1.00 98.82 137 A 1 
ATOM 1077 O O   . GLU A 1 137 ? 14.175  -12.716 -6.469  1.00 98.66 137 A 1 
ATOM 1078 C CB  . GLU A 1 137 ? 13.659  -13.870 -3.544  1.00 98.52 137 A 1 
ATOM 1079 C CG  . GLU A 1 137 ? 13.709  -13.253 -2.142  1.00 94.77 137 A 1 
ATOM 1080 C CD  . GLU A 1 137 ? 14.831  -13.826 -1.257  1.00 93.36 137 A 1 
ATOM 1081 O OE1 . GLU A 1 137 ? 14.753  -13.627 -0.019  1.00 84.71 137 A 1 
ATOM 1082 O OE2 . GLU A 1 137 ? 15.829  -14.367 -1.805  1.00 87.34 137 A 1 
ATOM 1083 N N   . ALA A 1 138 ? 12.741  -14.432 -6.606  1.00 98.79 138 A 1 
ATOM 1084 C CA  . ALA A 1 138 ? 13.104  -14.776 -7.979  1.00 98.78 138 A 1 
ATOM 1085 C C   . ALA A 1 138 ? 12.715  -13.664 -8.967  1.00 98.80 138 A 1 
ATOM 1086 O O   . ALA A 1 138 ? 13.521  -13.300 -9.819  1.00 98.63 138 A 1 
ATOM 1087 C CB  . ALA A 1 138 ? 12.477  -16.125 -8.347  1.00 98.70 138 A 1 
ATOM 1088 N N   . TYR A 1 139 ? 11.531  -13.071 -8.805  1.00 98.81 139 A 1 
ATOM 1089 C CA  . TYR A 1 139 ? 11.120  -11.902 -9.595  1.00 98.81 139 A 1 
ATOM 1090 C C   . TYR A 1 139 ? 12.017  -10.685 -9.335  1.00 98.81 139 A 1 
ATOM 1091 O O   . TYR A 1 139 ? 12.491  -10.064 -10.283 1.00 98.61 139 A 1 
ATOM 1092 C CB  . TYR A 1 139 ? 9.650   -11.557 -9.317  1.00 98.76 139 A 1 
ATOM 1093 C CG  . TYR A 1 139 ? 8.675   -12.367 -10.145 1.00 98.76 139 A 1 
ATOM 1094 C CD1 . TYR A 1 139 ? 8.226   -11.873 -11.382 1.00 98.45 139 A 1 
ATOM 1095 C CD2 . TYR A 1 139 ? 8.231   -13.620 -9.698  1.00 98.45 139 A 1 
ATOM 1096 C CE1 . TYR A 1 139 ? 7.350   -12.639 -12.170 1.00 98.24 139 A 1 
ATOM 1097 C CE2 . TYR A 1 139 ? 7.361   -14.393 -10.483 1.00 98.21 139 A 1 
ATOM 1098 C CZ  . TYR A 1 139 ? 6.922   -13.905 -11.725 1.00 98.43 139 A 1 
ATOM 1099 O OH  . TYR A 1 139 ? 6.095   -14.658 -12.494 1.00 97.94 139 A 1 
ATOM 1100 N N   . ALA A 1 140 ? 12.309  -10.384 -8.066  1.00 98.83 140 A 1 
ATOM 1101 C CA  . ALA A 1 140 ? 13.196  -9.274  -7.721  1.00 98.86 140 A 1 
ATOM 1102 C C   . ALA A 1 140 ? 14.605  -9.461  -8.315  1.00 98.86 140 A 1 
ATOM 1103 O O   . ALA A 1 140 ? 15.141  -8.540  -8.925  1.00 98.75 140 A 1 
ATOM 1104 C CB  . ALA A 1 140 ? 13.228  -9.126  -6.198  1.00 98.82 140 A 1 
ATOM 1105 N N   . LYS A 1 141 ? 15.186  -10.669 -8.221  1.00 98.75 141 A 1 
ATOM 1106 C CA  . LYS A 1 141 ? 16.495  -11.015 -8.811  1.00 98.74 141 A 1 
ATOM 1107 C C   . LYS A 1 141 ? 16.489  -11.027 -10.342 1.00 98.70 141 A 1 
ATOM 1108 O O   . LYS A 1 141 ? 17.546  -10.887 -10.941 1.00 98.35 141 A 1 
ATOM 1109 C CB  . LYS A 1 141 ? 16.969  -12.372 -8.269  1.00 98.70 141 A 1 
ATOM 1110 C CG  . LYS A 1 141 ? 17.430  -12.276 -6.807  1.00 98.01 141 A 1 
ATOM 1111 C CD  . LYS A 1 141 ? 17.669  -13.671 -6.212  1.00 96.38 141 A 1 
ATOM 1112 C CE  . LYS A 1 141 ? 18.078  -13.515 -4.745  1.00 92.27 141 A 1 
ATOM 1113 N NZ  . LYS A 1 141 ? 17.868  -14.756 -3.955  1.00 84.27 141 A 1 
ATOM 1114 N N   . ALA A 1 142 ? 15.323  -11.153 -10.965 1.00 98.74 142 A 1 
ATOM 1115 C CA  . ALA A 1 142 ? 15.126  -10.954 -12.398 1.00 98.67 142 A 1 
ATOM 1116 C C   . ALA A 1 142 ? 14.906  -9.469  -12.770 1.00 98.64 142 A 1 
ATOM 1117 O O   . ALA A 1 142 ? 14.303  -9.181  -13.798 1.00 98.05 142 A 1 
ATOM 1118 C CB  . ALA A 1 142 ? 13.996  -11.877 -12.871 1.00 98.51 142 A 1 
ATOM 1119 N N   . GLU A 1 143 ? 15.368  -8.540  -11.935 1.00 98.71 143 A 1 
ATOM 1120 C CA  . GLU A 1 143 ? 15.293  -7.082  -12.119 1.00 98.67 143 A 1 
ATOM 1121 C C   . GLU A 1 143 ? 13.869  -6.516  -12.222 1.00 98.67 143 A 1 
ATOM 1122 O O   . GLU A 1 143 ? 13.648  -5.440  -12.786 1.00 98.04 143 A 1 
ATOM 1123 C CB  . GLU A 1 143 ? 16.187  -6.637  -13.287 1.00 98.43 143 A 1 
ATOM 1124 C CG  . GLU A 1 143 ? 17.680  -6.907  -13.055 1.00 97.92 143 A 1 
ATOM 1125 C CD  . GLU A 1 143 ? 18.278  -6.077  -11.902 1.00 98.21 143 A 1 
ATOM 1126 O OE1 . GLU A 1 143 ? 19.444  -6.347  -11.543 1.00 95.99 143 A 1 
ATOM 1127 O OE2 . GLU A 1 143 ? 17.591  -5.176  -11.361 1.00 96.88 143 A 1 
ATOM 1128 N N   . CYS A 1 144 ? 12.896  -7.218  -11.656 1.00 98.71 144 A 1 
ATOM 1129 C CA  . CYS A 1 144 ? 11.497  -6.815  -11.647 1.00 98.80 144 A 1 
ATOM 1130 C C   . CYS A 1 144 ? 11.049  -6.425  -10.229 1.00 98.87 144 A 1 
ATOM 1131 O O   . CYS A 1 144 ? 10.986  -7.291  -9.356  1.00 98.72 144 A 1 
ATOM 1132 C CB  . CYS A 1 144 ? 10.670  -7.960  -12.222 1.00 98.64 144 A 1 
ATOM 1133 S SG  . CYS A 1 144 ? 8.970   -7.409  -12.492 1.00 98.37 144 A 1 
ATOM 1134 N N   . PRO A 1 145 ? 10.698  -5.152  -9.960  1.00 98.90 145 A 1 
ATOM 1135 C CA  . PRO A 1 145 ? 10.117  -4.765  -8.680  1.00 98.91 145 A 1 
ATOM 1136 C C   . PRO A 1 145 ? 8.828   -5.534  -8.378  1.00 98.92 145 A 1 
ATOM 1137 O O   . PRO A 1 145 ? 7.972   -5.702  -9.248  1.00 98.81 145 A 1 
ATOM 1138 C CB  . PRO A 1 145 ? 9.876   -3.259  -8.766  1.00 98.84 145 A 1 
ATOM 1139 C CG  . PRO A 1 145 ? 10.887  -2.801  -9.821  1.00 98.36 145 A 1 
ATOM 1140 C CD  . PRO A 1 145 ? 10.941  -3.985  -10.781 1.00 98.84 145 A 1 
ATOM 1141 N N   . VAL A 1 146 ? 8.672   -5.984  -7.129  1.00 98.88 146 A 1 
ATOM 1142 C CA  . VAL A 1 146 ? 7.512   -6.747  -6.652  1.00 98.91 146 A 1 
ATOM 1143 C C   . VAL A 1 146 ? 6.762   -5.940  -5.598  1.00 98.91 146 A 1 
ATOM 1144 O O   . VAL A 1 146 ? 7.290   -5.669  -4.519  1.00 98.81 146 A 1 
ATOM 1145 C CB  . VAL A 1 146 ? 7.926   -8.121  -6.093  1.00 98.84 146 A 1 
ATOM 1146 C CG1 . VAL A 1 146 ? 6.693   -8.945  -5.697  1.00 98.48 146 A 1 
ATOM 1147 C CG2 . VAL A 1 146 ? 8.737   -8.943  -7.100  1.00 98.48 146 A 1 
ATOM 1148 N N   . VAL A 1 147 ? 5.501   -5.609  -5.873  1.00 98.85 147 A 1 
ATOM 1149 C CA  . VAL A 1 147 ? 4.570   -5.028  -4.897  1.00 98.83 147 A 1 
ATOM 1150 C C   . VAL A 1 147 ? 3.664   -6.145  -4.381  1.00 98.76 147 A 1 
ATOM 1151 O O   . VAL A 1 147 ? 2.718   -6.571  -5.047  1.00 98.48 147 A 1 
ATOM 1152 C CB  . VAL A 1 147 ? 3.786   -3.847  -5.497  1.00 98.77 147 A 1 
ATOM 1153 C CG1 . VAL A 1 147 ? 2.913   -3.186  -4.424  1.00 98.37 147 A 1 
ATOM 1154 C CG2 . VAL A 1 147 ? 4.725   -2.778  -6.069  1.00 98.38 147 A 1 
ATOM 1155 N N   . SER A 1 148 ? 3.985   -6.668  -3.190  1.00 98.66 148 A 1 
ATOM 1156 C CA  . SER A 1 148 ? 3.372   -7.877  -2.646  1.00 98.54 148 A 1 
ATOM 1157 C C   . SER A 1 148 ? 2.187   -7.585  -1.721  1.00 98.24 148 A 1 
ATOM 1158 O O   . SER A 1 148 ? 2.275   -6.789  -0.779  1.00 97.38 148 A 1 
ATOM 1159 C CB  . SER A 1 148 ? 4.425   -8.722  -1.928  1.00 98.38 148 A 1 
ATOM 1160 O OG  . SER A 1 148 ? 3.810   -9.890  -1.421  1.00 97.10 148 A 1 
ATOM 1161 N N   . ASN A 1 149 ? 1.074   -8.301  -1.935  1.00 97.90 149 A 1 
ATOM 1162 C CA  . ASN A 1 149 ? -0.037  -8.397  -0.983  1.00 97.37 149 A 1 
ATOM 1163 C C   . ASN A 1 149 ? 0.145   -9.522  0.042   1.00 97.40 149 A 1 
ATOM 1164 O O   . ASN A 1 149 ? -0.621  -9.614  1.014   1.00 94.84 149 A 1 
ATOM 1165 C CB  . ASN A 1 149 ? -1.345  -8.570  -1.759  1.00 95.99 149 A 1 
ATOM 1166 C CG  . ASN A 1 149 ? -1.960  -7.243  -2.165  1.00 89.35 149 A 1 
ATOM 1167 O OD1 . ASN A 1 149 ? -1.620  -6.167  -1.731  1.00 77.30 149 A 1 
ATOM 1168 N ND2 . ASN A 1 149 ? -2.964  -7.282  -2.986  1.00 78.81 149 A 1 
ATOM 1169 N N   . ASN A 1 150 ? 1.136   -10.383 -0.142  1.00 97.45 150 A 1 
ATOM 1170 C CA  . ASN A 1 150 ? 1.389   -11.532 0.713   1.00 97.32 150 A 1 
ATOM 1171 C C   . ASN A 1 150 ? 2.078   -11.134 2.029   1.00 97.54 150 A 1 
ATOM 1172 O O   . ASN A 1 150 ? 2.640   -10.050 2.186   1.00 95.98 150 A 1 
ATOM 1173 C CB  . ASN A 1 150 ? 2.160   -12.587 -0.099  1.00 96.61 150 A 1 
ATOM 1174 C CG  . ASN A 1 150 ? 1.292   -13.145 -1.217  1.00 94.40 150 A 1 
ATOM 1175 O OD1 . ASN A 1 150 ? 1.265   -12.663 -2.326  1.00 82.36 150 A 1 
ATOM 1176 N ND2 . ASN A 1 150 ? 0.495   -14.151 -0.931  1.00 83.25 150 A 1 
ATOM 1177 N N   . SER A 1 151 ? 2.025   -12.024 3.011   1.00 97.58 151 A 1 
ATOM 1178 C CA  . SER A 1 151 ? 2.670   -11.810 4.313   1.00 97.68 151 A 1 
ATOM 1179 C C   . SER A 1 151 ? 4.108   -12.332 4.387   1.00 98.13 151 A 1 
ATOM 1180 O O   . SER A 1 151 ? 4.775   -12.124 5.398   1.00 97.62 151 A 1 
ATOM 1181 C CB  . SER A 1 151 ? 1.812   -12.410 5.429   1.00 97.00 151 A 1 
ATOM 1182 O OG  . SER A 1 151 ? 1.672   -13.809 5.269   1.00 96.14 151 A 1 
ATOM 1183 N N   . ALA A 1 152 ? 4.587   -13.031 3.355   1.00 98.07 152 A 1 
ATOM 1184 C CA  . ALA A 1 152 ? 5.841   -13.787 3.391   1.00 98.23 152 A 1 
ATOM 1185 C C   . ALA A 1 152 ? 7.069   -12.915 3.711   1.00 98.41 152 A 1 
ATOM 1186 O O   . ALA A 1 152 ? 7.897   -13.298 4.544   1.00 97.90 152 A 1 
ATOM 1187 C CB  . ALA A 1 152 ? 5.988   -14.510 2.055   1.00 97.96 152 A 1 
ATOM 1188 N N   . HIS A 1 153 ? 7.130   -11.721 3.127   1.00 98.51 153 A 1 
ATOM 1189 C CA  . HIS A 1 153 ? 8.231   -10.777 3.304   1.00 98.62 153 A 1 
ATOM 1190 C C   . HIS A 1 153 ? 7.959   -9.642  4.301   1.00 98.64 153 A 1 
ATOM 1191 O O   . HIS A 1 153 ? 8.845   -8.820  4.517   1.00 98.38 153 A 1 
ATOM 1192 C CB  . HIS A 1 153 ? 8.660   -10.251 1.932   1.00 98.58 153 A 1 
ATOM 1193 C CG  . HIS A 1 153 ? 9.589   -11.208 1.231   1.00 98.63 153 A 1 
ATOM 1194 N ND1 . HIS A 1 153 ? 10.896  -11.457 1.602   1.00 95.84 153 A 1 
ATOM 1195 C CD2 . HIS A 1 153 ? 9.315   -11.940 0.113   1.00 96.34 153 A 1 
ATOM 1196 C CE1 . HIS A 1 153 ? 11.406  -12.311 0.701   1.00 96.31 153 A 1 
ATOM 1197 N NE2 . HIS A 1 153 ? 10.482  -12.636 -0.213  1.00 96.52 153 A 1 
ATOM 1198 N N   . ARG A 1 154 ? 6.785   -9.611  4.966   1.00 98.65 154 A 1 
ATOM 1199 C CA  . ARG A 1 154 ? 6.473   -8.502  5.902   1.00 98.61 154 A 1 
ATOM 1200 C C   . ARG A 1 154 ? 7.509   -8.345  7.021   1.00 98.63 154 A 1 
ATOM 1201 O O   . ARG A 1 154 ? 7.771   -7.231  7.447   1.00 98.38 154 A 1 
ATOM 1202 C CB  . ARG A 1 154 ? 5.079   -8.680  6.514   1.00 98.42 154 A 1 
ATOM 1203 C CG  . ARG A 1 154 ? 3.969   -8.409  5.498   1.00 97.80 154 A 1 
ATOM 1204 C CD  . ARG A 1 154 ? 2.610   -8.493  6.187   1.00 97.32 154 A 1 
ATOM 1205 N NE  . ARG A 1 154 ? 1.525   -8.416  5.198   1.00 96.24 154 A 1 
ATOM 1206 C CZ  . ARG A 1 154 ? 0.281   -8.803  5.383   1.00 96.60 154 A 1 
ATOM 1207 N NH1 . ARG A 1 154 ? -0.156  -9.241  6.529   1.00 93.86 154 A 1 
ATOM 1208 N NH2 . ARG A 1 154 ? -0.558  -8.762  4.393   1.00 93.91 154 A 1 
ATOM 1209 N N   . TRP A 1 155 ? 8.129   -9.441  7.451   1.00 98.54 155 A 1 
ATOM 1210 C CA  . TRP A 1 155 ? 9.153   -9.472  8.504   1.00 98.49 155 A 1 
ATOM 1211 C C   . TRP A 1 155 ? 10.587  -9.653  7.985   1.00 98.59 155 A 1 
ATOM 1212 O O   . TRP A 1 155 ? 11.505  -9.801  8.784   1.00 98.12 155 A 1 
ATOM 1213 C CB  . TRP A 1 155 ? 8.762   -10.524 9.545   1.00 98.21 155 A 1 
ATOM 1214 C CG  . TRP A 1 155 ? 7.515   -10.157 10.293  1.00 97.96 155 A 1 
ATOM 1215 C CD1 . TRP A 1 155 ? 6.291   -10.715 10.146  1.00 96.00 155 A 1 
ATOM 1216 C CD2 . TRP A 1 155 ? 7.354   -9.086  11.273  1.00 97.38 155 A 1 
ATOM 1217 N NE1 . TRP A 1 155 ? 5.386   -10.071 10.968  1.00 95.21 155 A 1 
ATOM 1218 C CE2 . TRP A 1 155 ? 5.989   -9.059  11.684  1.00 96.50 155 A 1 
ATOM 1219 C CE3 . TRP A 1 155 ? 8.224   -8.134  11.847  1.00 95.10 155 A 1 
ATOM 1220 C CZ2 . TRP A 1 155 ? 5.511   -8.128  12.615  1.00 95.08 155 A 1 
ATOM 1221 C CZ3 . TRP A 1 155 ? 7.756   -7.198  12.782  1.00 93.99 155 A 1 
ATOM 1222 C CH2 . TRP A 1 155 ? 6.403   -7.191  13.167  1.00 93.81 155 A 1 
ATOM 1223 N N   . THR A 1 156 ? 10.798  -9.610  6.671   1.00 98.55 156 A 1 
ATOM 1224 C CA  . THR A 1 156 ? 12.158  -9.495  6.124   1.00 98.67 156 A 1 
ATOM 1225 C C   . THR A 1 156 ? 12.695  -8.104  6.489   1.00 98.74 156 A 1 
ATOM 1226 O O   . THR A 1 156 ? 11.997  -7.121  6.231   1.00 98.63 156 A 1 
ATOM 1227 C CB  . THR A 1 156 ? 12.168  -9.748  4.611   1.00 98.61 156 A 1 
ATOM 1228 O OG1 . THR A 1 156 ? 11.718  -11.072 4.366   1.00 97.77 156 A 1 
ATOM 1229 C CG2 . THR A 1 156 ? 13.564  -9.652  4.010   1.00 97.48 156 A 1 
ATOM 1230 N N   . PRO A 1 157 ? 13.879  -7.997  7.138   1.00 98.65 157 A 1 
ATOM 1231 C CA  . PRO A 1 157 ? 14.315  -6.748  7.780   1.00 98.57 157 A 1 
ATOM 1232 C C   . PRO A 1 157 ? 14.470  -5.553  6.831   1.00 98.69 157 A 1 
ATOM 1233 O O   . PRO A 1 157 ? 14.169  -4.427  7.212   1.00 98.35 157 A 1 
ATOM 1234 C CB  . PRO A 1 157 ? 15.644  -7.091  8.463   1.00 98.09 157 A 1 
ATOM 1235 C CG  . PRO A 1 157 ? 15.517  -8.578  8.776   1.00 96.44 157 A 1 
ATOM 1236 C CD  . PRO A 1 157 ? 14.745  -9.096  7.561   1.00 98.13 157 A 1 
ATOM 1237 N N   . ASP A 1 158 ? 14.902  -5.812  5.591   1.00 98.75 158 A 1 
ATOM 1238 C CA  . ASP A 1 158 ? 15.131  -4.817  4.540   1.00 98.79 158 A 1 
ATOM 1239 C C   . ASP A 1 158 ? 13.994  -4.743  3.501   1.00 98.84 158 A 1 
ATOM 1240 O O   . ASP A 1 158 ? 14.147  -4.114  2.455   1.00 98.65 158 A 1 
ATOM 1241 C CB  . ASP A 1 158 ? 16.493  -5.091  3.885   1.00 98.64 158 A 1 
ATOM 1242 C CG  . ASP A 1 158 ? 16.557  -6.423  3.125   1.00 98.60 158 A 1 
ATOM 1243 O OD1 . ASP A 1 158 ? 15.589  -7.232  3.129   1.00 97.99 158 A 1 
ATOM 1244 O OD2 . ASP A 1 158 ? 17.613  -6.721  2.541   1.00 97.69 158 A 1 
ATOM 1245 N N   . VAL A 1 159 ? 12.848  -5.395  3.763   1.00 98.86 159 A 1 
ATOM 1246 C CA  . VAL A 1 159 ? 11.652  -5.269  2.916   1.00 98.89 159 A 1 
ATOM 1247 C C   . VAL A 1 159 ? 10.698  -4.260  3.551   1.00 98.88 159 A 1 
ATOM 1248 O O   . VAL A 1 159 ? 10.186  -4.524  4.647   1.00 98.76 159 A 1 
ATOM 1249 C CB  . VAL A 1 159 ? 10.964  -6.625  2.676   1.00 98.83 159 A 1 
ATOM 1250 C CG1 . VAL A 1 159 ? 9.621   -6.469  1.937   1.00 98.59 159 A 1 
ATOM 1251 C CG2 . VAL A 1 159 ? 11.861  -7.529  1.827   1.00 98.50 159 A 1 
ATOM 1252 N N   . PRO A 1 160 ? 10.416  -3.117  2.895   1.00 98.87 160 A 1 
ATOM 1253 C CA  . PRO A 1 160 ? 9.501   -2.139  3.461   1.00 98.85 160 A 1 
ATOM 1254 C C   . PRO A 1 160 ? 8.070   -2.687  3.462   1.00 98.85 160 A 1 
ATOM 1255 O O   . PRO A 1 160 ? 7.593   -3.238  2.466   1.00 98.67 160 A 1 
ATOM 1256 C CB  . PRO A 1 160 ? 9.668   -0.881  2.605   1.00 98.71 160 A 1 
ATOM 1257 C CG  . PRO A 1 160 ? 10.078  -1.434  1.239   1.00 97.96 160 A 1 
ATOM 1258 C CD  . PRO A 1 160 ? 10.888  -2.683  1.589   1.00 98.76 160 A 1 
ATOM 1259 N N   . MET A 1 161 ? 7.378   -2.535  4.589   1.00 98.81 161 A 1 
ATOM 1260 C CA  . MET A 1 161 ? 5.938   -2.755  4.703   1.00 98.80 161 A 1 
ATOM 1261 C C   . MET A 1 161 ? 5.274   -1.388  4.808   1.00 98.80 161 A 1 
ATOM 1262 O O   . MET A 1 161 ? 5.413   -0.722  5.834   1.00 98.54 161 A 1 
ATOM 1263 C CB  . MET A 1 161 ? 5.632   -3.669  5.893   1.00 98.55 161 A 1 
ATOM 1264 C CG  . MET A 1 161 ? 4.123   -3.918  6.032   1.00 97.35 161 A 1 
ATOM 1265 S SD  . MET A 1 161 ? 3.664   -5.196  7.231   1.00 97.00 161 A 1 
ATOM 1266 C CE  . MET A 1 161 ? 4.158   -4.409  8.780   1.00 93.34 161 A 1 
ATOM 1267 N N   . ILE A 1 162 ? 4.594   -0.958  3.737   1.00 98.58 162 A 1 
ATOM 1268 C CA  . ILE A 1 162 ? 4.190   0.439   3.560   1.00 98.51 162 A 1 
ATOM 1269 C C   . ILE A 1 162 ? 2.668   0.598   3.671   1.00 98.50 162 A 1 
ATOM 1270 O O   . ILE A 1 162 ? 1.891   -0.145  3.068   1.00 98.13 162 A 1 
ATOM 1271 C CB  . ILE A 1 162 ? 4.774   1.014   2.241   1.00 98.12 162 A 1 
ATOM 1272 C CG1 . ILE A 1 162 ? 6.324   0.993   2.284   1.00 96.40 162 A 1 
ATOM 1273 C CG2 . ILE A 1 162 ? 4.276   2.447   1.978   1.00 96.76 162 A 1 
ATOM 1274 C CD1 . ILE A 1 162 ? 7.019   1.463   0.993   1.00 91.98 162 A 1 
ATOM 1275 N N   . ILE A 1 163 ? 2.258   1.615   4.431   1.00 98.58 163 A 1 
ATOM 1276 C CA  . ILE A 1 163 ? 0.980   2.318   4.294   1.00 98.59 163 A 1 
ATOM 1277 C C   . ILE A 1 163 ? 1.350   3.717   3.781   1.00 98.60 163 A 1 
ATOM 1278 O O   . ILE A 1 163 ? 1.932   4.485   4.547   1.00 98.42 163 A 1 
ATOM 1279 C CB  . ILE A 1 163 ? 0.205   2.371   5.630   1.00 98.52 163 A 1 
ATOM 1280 C CG1 . ILE A 1 163 ? -0.138  0.948   6.125   1.00 98.16 163 A 1 
ATOM 1281 C CG2 . ILE A 1 163 ? -1.077  3.208   5.444   1.00 98.35 163 A 1 
ATOM 1282 C CD1 . ILE A 1 163 ? -0.833  0.895   7.493   1.00 97.43 163 A 1 
ATOM 1283 N N   . PRO A 1 164 ? 1.057   4.071   2.508   1.00 98.59 164 A 1 
ATOM 1284 C CA  . PRO A 1 164 ? 1.654   5.240   1.845   1.00 98.54 164 A 1 
ATOM 1285 C C   . PRO A 1 164 ? 1.485   6.585   2.564   1.00 98.56 164 A 1 
ATOM 1286 O O   . PRO A 1 164 ? 2.344   7.458   2.456   1.00 98.33 164 A 1 
ATOM 1287 C CB  . PRO A 1 164 ? 1.006   5.269   0.462   1.00 98.36 164 A 1 
ATOM 1288 C CG  . PRO A 1 164 ? 0.767   3.793   0.162   1.00 97.63 164 A 1 
ATOM 1289 C CD  . PRO A 1 164 ? 0.363   3.244   1.525   1.00 98.46 164 A 1 
ATOM 1290 N N   . GLU A 1 165 ? 0.392   6.766   3.320   1.00 98.62 165 A 1 
ATOM 1291 C CA  . GLU A 1 165 ? 0.136   7.985   4.091   1.00 98.60 165 A 1 
ATOM 1292 C C   . GLU A 1 165 ? 0.861   8.030   5.443   1.00 98.62 165 A 1 
ATOM 1293 O O   . GLU A 1 165 ? 0.876   9.086   6.073   1.00 98.29 165 A 1 
ATOM 1294 C CB  . GLU A 1 165 ? -1.371  8.160   4.327   1.00 98.46 165 A 1 
ATOM 1295 C CG  . GLU A 1 165 ? -2.210  8.323   3.050   1.00 97.97 165 A 1 
ATOM 1296 C CD  . GLU A 1 165 ? -2.659  7.003   2.431   1.00 98.35 165 A 1 
ATOM 1297 O OE1 . GLU A 1 165 ? -3.641  7.006   1.655   1.00 96.67 165 A 1 
ATOM 1298 O OE2 . GLU A 1 165 ? -2.098  5.932   2.762   1.00 97.19 165 A 1 
ATOM 1299 N N   . ILE A 1 166 ? 1.408   6.906   5.910   1.00 98.66 166 A 1 
ATOM 1300 C CA  . ILE A 1 166 ? 1.901   6.747   7.286   1.00 98.66 166 A 1 
ATOM 1301 C C   . ILE A 1 166 ? 3.420   6.643   7.345   1.00 98.71 166 A 1 
ATOM 1302 O O   . ILE A 1 166 ? 4.033   7.318   8.164   1.00 98.36 166 A 1 
ATOM 1303 C CB  . ILE A 1 166 ? 1.224   5.530   7.959   1.00 98.38 166 A 1 
ATOM 1304 C CG1 . ILE A 1 166 ? -0.298  5.768   8.028   1.00 97.12 166 A 1 
ATOM 1305 C CG2 . ILE A 1 166 ? 1.831   5.243   9.344   1.00 97.34 166 A 1 
ATOM 1306 C CD1 . ILE A 1 166 ? -1.080  4.699   8.791   1.00 93.57 166 A 1 
ATOM 1307 N N   . ASN A 1 167 ? 4.015   5.794   6.514   1.00 98.64 167 A 1 
ATOM 1308 C CA  . ASN A 1 167 ? 5.441   5.488   6.545   1.00 98.68 167 A 1 
ATOM 1309 C C   . ASN A 1 167 ? 6.072   5.421   5.140   1.00 98.75 167 A 1 
ATOM 1310 O O   . ASN A 1 167 ? 6.729   4.425   4.815   1.00 98.52 167 A 1 
ATOM 1311 C CB  . ASN A 1 167 ? 5.666   4.220   7.391   1.00 98.57 167 A 1 
ATOM 1312 C CG  . ASN A 1 167 ? 5.101   2.946   6.781   1.00 98.68 167 A 1 
ATOM 1313 O OD1 . ASN A 1 167 ? 4.080   2.908   6.117   1.00 97.28 167 A 1 
ATOM 1314 N ND2 . ASN A 1 167 ? 5.745   1.831   7.030   1.00 97.25 167 A 1 
ATOM 1315 N N   . PRO A 1 168 ? 5.861   6.447   4.272   1.00 98.73 168 A 1 
ATOM 1316 C CA  . PRO A 1 168 ? 6.456   6.469   2.933   1.00 98.71 168 A 1 
ATOM 1317 C C   . PRO A 1 168 ? 7.988   6.415   2.974   1.00 98.69 168 A 1 
ATOM 1318 O O   . PRO A 1 168 ? 8.601   5.791   2.111   1.00 98.41 168 A 1 
ATOM 1319 C CB  . PRO A 1 168 ? 5.952   7.769   2.298   1.00 98.62 168 A 1 
ATOM 1320 C CG  . PRO A 1 168 ? 5.709   8.687   3.494   1.00 98.29 168 A 1 
ATOM 1321 C CD  . PRO A 1 168 ? 5.196   7.716   4.550   1.00 98.66 168 A 1 
ATOM 1322 N N   . GLU A 1 169 ? 8.610   6.967   4.009   1.00 98.69 169 A 1 
ATOM 1323 C CA  . GLU A 1 169 ? 10.063  6.998   4.207   1.00 98.62 169 A 1 
ATOM 1324 C C   . GLU A 1 169 ? 10.692  5.605   4.348   1.00 98.73 169 A 1 
ATOM 1325 O O   . GLU A 1 169 ? 11.896  5.436   4.160   1.00 98.45 169 A 1 
ATOM 1326 C CB  . GLU A 1 169 ? 10.413  7.888   5.420   1.00 98.26 169 A 1 
ATOM 1327 C CG  . GLU A 1 169 ? 10.051  7.336   6.822   1.00 96.50 169 A 1 
ATOM 1328 C CD  . GLU A 1 169 ? 8.559   7.368   7.205   1.00 95.75 169 A 1 
ATOM 1329 O OE1 . GLU A 1 169 ? 8.242   6.846   8.295   1.00 89.69 169 A 1 
ATOM 1330 O OE2 . GLU A 1 169 ? 7.738   7.881   6.418   1.00 91.79 169 A 1 
ATOM 1331 N N   . HIS A 1 170 ? 9.889   4.563   4.627   1.00 98.63 170 A 1 
ATOM 1332 C CA  . HIS A 1 170 ? 10.396  3.190   4.629   1.00 98.75 170 A 1 
ATOM 1333 C C   . HIS A 1 170 ? 10.848  2.712   3.241   1.00 98.80 170 A 1 
ATOM 1334 O O   . HIS A 1 170 ? 11.583  1.730   3.162   1.00 98.65 170 A 1 
ATOM 1335 C CB  . HIS A 1 170 ? 9.358   2.231   5.226   1.00 98.69 170 A 1 
ATOM 1336 C CG  . HIS A 1 170 ? 9.197   2.296   6.721   1.00 98.66 170 A 1 
ATOM 1337 N ND1 . HIS A 1 170 ? 8.568   1.323   7.485   1.00 94.83 170 A 1 
ATOM 1338 C CD2 . HIS A 1 170 ? 9.646   3.254   7.583   1.00 95.56 170 A 1 
ATOM 1339 C CE1 . HIS A 1 170 ? 8.626   1.712   8.767   1.00 95.45 170 A 1 
ATOM 1340 N NE2 . HIS A 1 170 ? 9.280   2.877   8.874   1.00 95.97 170 A 1 
ATOM 1341 N N   . SER A 1 171 ? 10.462  3.398   2.155   1.00 98.69 171 A 1 
ATOM 1342 C CA  . SER A 1 171 ? 10.988  3.156   0.803   1.00 98.66 171 A 1 
ATOM 1343 C C   . SER A 1 171 ? 12.513  3.337   0.718   1.00 98.69 171 A 1 
ATOM 1344 O O   . SER A 1 171 ? 13.166  2.621   -0.040  1.00 98.43 171 A 1 
ATOM 1345 C CB  . SER A 1 171 ? 10.282  4.070   -0.209  1.00 98.34 171 A 1 
ATOM 1346 O OG  . SER A 1 171 ? 10.526  5.418   0.122   1.00 93.24 171 A 1 
ATOM 1347 N N   . ASP A 1 172 ? 13.114  4.162   1.562   1.00 98.67 172 A 1 
ATOM 1348 C CA  . ASP A 1 172 ? 14.568  4.392   1.595   1.00 98.59 172 A 1 
ATOM 1349 C C   . ASP A 1 172 ? 15.375  3.111   1.873   1.00 98.68 172 A 1 
ATOM 1350 O O   . ASP A 1 172 ? 16.547  3.012   1.505   1.00 98.40 172 A 1 
ATOM 1351 C CB  . ASP A 1 172 ? 14.910  5.442   2.666   1.00 98.27 172 A 1 
ATOM 1352 C CG  . ASP A 1 172 ? 14.501  6.874   2.304   1.00 96.51 172 A 1 
ATOM 1353 O OD1 . ASP A 1 172 ? 14.247  7.128   1.104   1.00 93.04 172 A 1 
ATOM 1354 O OD2 . ASP A 1 172 ? 14.551  7.722   3.226   1.00 92.07 172 A 1 
ATOM 1355 N N   . ILE A 1 173 ? 14.756  2.076   2.484   1.00 98.68 173 A 1 
ATOM 1356 C CA  . ILE A 1 173 ? 15.408  0.777   2.712   1.00 98.75 173 A 1 
ATOM 1357 C C   . ILE A 1 173 ? 15.688  0.016   1.406   1.00 98.79 173 A 1 
ATOM 1358 O O   . ILE A 1 173 ? 16.555  -0.858  1.377   1.00 98.69 173 A 1 
ATOM 1359 C CB  . ILE A 1 173 ? 14.573  -0.074  3.695   1.00 98.61 173 A 1 
ATOM 1360 C CG1 . ILE A 1 173 ? 15.391  -1.162  4.422   1.00 97.40 173 A 1 
ATOM 1361 C CG2 . ILE A 1 173 ? 13.393  -0.765  2.995   1.00 97.60 173 A 1 
ATOM 1362 C CD1 . ILE A 1 173 ? 16.456  -0.607  5.363   1.00 95.60 173 A 1 
ATOM 1363 N N   . ILE A 1 174 ? 14.981  0.343   0.309   1.00 98.71 174 A 1 
ATOM 1364 C CA  . ILE A 1 174 ? 15.063  -0.381  -0.965  1.00 98.73 174 A 1 
ATOM 1365 C C   . ILE A 1 174 ? 16.502  -0.401  -1.502  1.00 98.69 174 A 1 
ATOM 1366 O O   . ILE A 1 174 ? 16.937  -1.416  -2.044  1.00 98.56 174 A 1 
ATOM 1367 C CB  . ILE A 1 174 ? 14.064  0.226   -1.981  1.00 98.75 174 A 1 
ATOM 1368 C CG1 . ILE A 1 174 ? 12.615  -0.125  -1.556  1.00 98.53 174 A 1 
ATOM 1369 C CG2 . ILE A 1 174 ? 14.327  -0.273  -3.414  1.00 98.50 174 A 1 
ATOM 1370 C CD1 . ILE A 1 174 ? 11.534  0.665   -2.303  1.00 97.88 174 A 1 
ATOM 1371 N N   . GLN A 1 175 ? 17.267  0.669   -1.303  1.00 98.51 175 A 1 
ATOM 1372 C CA  . GLN A 1 175 ? 18.670  0.713   -1.730  1.00 98.23 175 A 1 
ATOM 1373 C C   . GLN A 1 175 ? 19.535  -0.371  -1.062  1.00 98.46 175 A 1 
ATOM 1374 O O   . GLN A 1 175 ? 20.394  -0.975  -1.707  1.00 98.17 175 A 1 
ATOM 1375 C CB  . GLN A 1 175 ? 19.228  2.126   -1.479  1.00 97.23 175 A 1 
ATOM 1376 C CG  . GLN A 1 175 ? 19.443  2.455   0.009   1.00 87.14 175 A 1 
ATOM 1377 C CD  . GLN A 1 175 ? 19.825  3.911   0.228   1.00 79.66 175 A 1 
ATOM 1378 O OE1 . GLN A 1 175 ? 20.829  4.380   -0.289  1.00 72.91 175 A 1 
ATOM 1379 N NE2 . GLN A 1 175 ? 19.059  4.663   0.981   1.00 69.17 175 A 1 
ATOM 1380 N N   . TYR A 1 176 ? 19.280  -0.680  0.215   1.00 98.43 176 A 1 
ATOM 1381 C CA  . TYR A 1 176 ? 19.992  -1.727  0.956   1.00 98.44 176 A 1 
ATOM 1382 C C   . TYR A 1 176 ? 19.526  -3.116  0.530   1.00 98.58 176 A 1 
ATOM 1383 O O   . TYR A 1 176 ? 20.348  -4.022  0.362   1.00 98.43 176 A 1 
ATOM 1384 C CB  . TYR A 1 176 ? 19.793  -1.523  2.457   1.00 98.27 176 A 1 
ATOM 1385 C CG  . TYR A 1 176 ? 20.280  -0.182  2.967   1.00 97.69 176 A 1 
ATOM 1386 C CD1 . TYR A 1 176 ? 21.658  0.049   3.142   1.00 95.80 176 A 1 
ATOM 1387 C CD2 . TYR A 1 176 ? 19.352  0.833   3.267   1.00 96.14 176 A 1 
ATOM 1388 C CE1 . TYR A 1 176 ? 22.109  1.290   3.635   1.00 94.47 176 A 1 
ATOM 1389 C CE2 . TYR A 1 176 ? 19.799  2.073   3.760   1.00 94.76 176 A 1 
ATOM 1390 C CZ  . TYR A 1 176 ? 21.177  2.300   3.953   1.00 94.54 176 A 1 
ATOM 1391 O OH  . TYR A 1 176 ? 21.602  3.490   4.452   1.00 92.25 176 A 1 
ATOM 1392 N N   . GLN A 1 177 ? 18.223  -3.268  0.270   1.00 98.65 177 A 1 
ATOM 1393 C CA  . GLN A 1 177 ? 17.665  -4.511  -0.255  1.00 98.76 177 A 1 
ATOM 1394 C C   . GLN A 1 177 ? 18.253  -4.856  -1.633  1.00 98.78 177 A 1 
ATOM 1395 O O   . GLN A 1 177 ? 18.708  -5.984  -1.826  1.00 98.67 177 A 1 
ATOM 1396 C CB  . GLN A 1 177 ? 16.139  -4.396  -0.312  1.00 98.64 177 A 1 
ATOM 1397 C CG  . GLN A 1 177 ? 15.500  -5.772  -0.514  1.00 97.45 177 A 1 
ATOM 1398 C CD  . GLN A 1 177 ? 14.030  -5.663  -0.844  1.00 98.41 177 A 1 
ATOM 1399 O OE1 . GLN A 1 177 ? 13.590  -6.070  -1.901  1.00 92.54 177 A 1 
ATOM 1400 N NE2 . GLN A 1 177 ? 13.217  -5.099  0.013   1.00 92.72 177 A 1 
ATOM 1401 N N   . ARG A 1 178 ? 18.318  -3.885  -2.551  1.00 98.82 178 A 1 
ATOM 1402 C CA  . ARG A 1 178 ? 18.958  -4.044  -3.869  1.00 98.79 178 A 1 
ATOM 1403 C C   . ARG A 1 178 ? 20.409  -4.498  -3.733  1.00 98.75 178 A 1 
ATOM 1404 O O   . ARG A 1 178 ? 20.810  -5.455  -4.388  1.00 98.54 178 A 1 
ATOM 1405 C CB  . ARG A 1 178 ? 18.889  -2.724  -4.651  1.00 98.70 178 A 1 
ATOM 1406 C CG  . ARG A 1 178 ? 17.504  -2.475  -5.251  1.00 98.15 178 A 1 
ATOM 1407 C CD  . ARG A 1 178 ? 17.475  -1.095  -5.913  1.00 97.75 178 A 1 
ATOM 1408 N NE  . ARG A 1 178 ? 16.225  -0.873  -6.655  1.00 96.55 178 A 1 
ATOM 1409 C CZ  . ARG A 1 178 ? 15.764  0.284   -7.095  1.00 96.38 178 A 1 
ATOM 1410 N NH1 . ARG A 1 178 ? 16.378  1.415   -6.882  1.00 92.26 178 A 1 
ATOM 1411 N NH2 . ARG A 1 178 ? 14.657  0.320   -7.776  1.00 92.35 178 A 1 
ATOM 1412 N N   . LYS A 1 179 ? 21.170  -3.899  -2.811  1.00 98.57 179 A 1 
ATOM 1413 C CA  . LYS A 1 179 ? 22.548  -4.321  -2.515  1.00 98.42 179 A 1 
ATOM 1414 C C   . LYS A 1 179 ? 22.617  -5.773  -2.032  1.00 98.54 179 A 1 
ATOM 1415 O O   . LYS A 1 179 ? 23.491  -6.513  -2.482  1.00 98.12 179 A 1 
ATOM 1416 C CB  . LYS A 1 179 ? 23.158  -3.345  -1.502  1.00 97.95 179 A 1 
ATOM 1417 C CG  . LYS A 1 179 ? 24.635  -3.646  -1.225  1.00 85.63 179 A 1 
ATOM 1418 C CD  . LYS A 1 179 ? 25.176  -2.657  -0.190  1.00 82.45 179 A 1 
ATOM 1419 C CE  . LYS A 1 179 ? 26.634  -2.979  0.136   1.00 73.09 179 A 1 
ATOM 1420 N NZ  . LYS A 1 179 ? 27.136  -2.095  1.215   1.00 64.25 179 A 1 
ATOM 1421 N N   . ARG A 1 180 ? 21.712  -6.213  -1.148  1.00 98.53 180 A 1 
ATOM 1422 C CA  . ARG A 1 180 ? 21.648  -7.615  -0.689  1.00 98.48 180 A 1 
ATOM 1423 C C   . ARG A 1 180 ? 21.264  -8.584  -1.811  1.00 98.59 180 A 1 
ATOM 1424 O O   . ARG A 1 180 ? 21.808  -9.688  -1.875  1.00 98.43 180 A 1 
ATOM 1425 C CB  . ARG A 1 180 ? 20.655  -7.745  0.476   1.00 98.36 180 A 1 
ATOM 1426 C CG  . ARG A 1 180 ? 20.564  -9.206  0.975   1.00 97.79 180 A 1 
ATOM 1427 C CD  . ARG A 1 180 ? 19.548  -9.411  2.085   1.00 97.71 180 A 1 
ATOM 1428 N NE  . ARG A 1 180 ? 18.176  -9.030  1.720   1.00 97.07 180 A 1 
ATOM 1429 C CZ  . ARG A 1 180 ? 17.253  -9.712  1.070   1.00 97.70 180 A 1 
ATOM 1430 N NH1 . ARG A 1 180 ? 17.451  -10.896 0.583   1.00 95.40 180 A 1 
ATOM 1431 N NH2 . ARG A 1 180 ? 16.078  -9.182  0.916   1.00 96.11 180 A 1 
ATOM 1432 N N   . LEU A 1 181 ? 20.317  -8.201  -2.647  1.00 98.46 181 A 1 
ATOM 1433 C CA  . LEU A 1 181 ? 19.829  -9.029  -3.755  1.00 98.46 181 A 1 
ATOM 1434 C C   . LEU A 1 181 ? 20.788  -9.045  -4.955  1.00 98.53 181 A 1 
ATOM 1435 O O   . LEU A 1 181 ? 20.700  -9.963  -5.766  1.00 98.16 181 A 1 
ATOM 1436 C CB  . LEU A 1 181 ? 18.425  -8.548  -4.170  1.00 98.44 181 A 1 
ATOM 1437 C CG  . LEU A 1 181 ? 17.319  -8.778  -3.121  1.00 98.12 181 A 1 
ATOM 1438 C CD1 . LEU A 1 181 ? 16.009  -8.168  -3.618  1.00 97.36 181 A 1 
ATOM 1439 C CD2 . LEU A 1 181 ? 17.075  -10.266 -2.848  1.00 97.33 181 A 1 
ATOM 1440 N N   . GLY A 1 182 ? 21.705  -8.077  -5.040  1.00 98.57 182 A 1 
ATOM 1441 C CA  . GLY A 1 182 ? 22.595  -7.878  -6.185  1.00 98.53 182 A 1 
ATOM 1442 C C   . GLY A 1 182 ? 21.852  -7.360  -7.420  1.00 98.63 182 A 1 
ATOM 1443 O O   . GLY A 1 182 ? 22.148  -7.813  -8.520  1.00 97.86 182 A 1 
ATOM 1444 N N   . THR A 1 183 ? 20.875  -6.478  -7.221  1.00 98.63 183 A 1 
ATOM 1445 C CA  . THR A 1 183 ? 19.994  -5.955  -8.279  1.00 98.68 183 A 1 
ATOM 1446 C C   . THR A 1 183 ? 20.147  -4.446  -8.450  1.00 98.65 183 A 1 
ATOM 1447 O O   . THR A 1 183 ? 20.374  -3.732  -7.472  1.00 98.33 183 A 1 
ATOM 1448 C CB  . THR A 1 183 ? 18.519  -6.270  -7.984  1.00 98.54 183 A 1 
ATOM 1449 O OG1 . THR A 1 183 ? 18.149  -5.779  -6.711  1.00 97.72 183 A 1 
ATOM 1450 C CG2 . THR A 1 183 ? 18.237  -7.771  -7.994  1.00 96.80 183 A 1 
ATOM 1451 N N   . ASP A 1 184 ? 19.926  -3.949  -9.661  1.00 98.64 184 A 1 
ATOM 1452 C CA  . ASP A 1 184 ? 19.910  -2.512  -9.961  1.00 98.52 184 A 1 
ATOM 1453 C C   . ASP A 1 184 ? 18.490  -1.926  -9.849  1.00 98.53 184 A 1 
ATOM 1454 O O   . ASP A 1 184 ? 18.289  -0.841  -9.292  1.00 97.36 184 A 1 
ATOM 1455 C CB  . ASP A 1 184 ? 20.482  -2.276  -11.371 1.00 98.11 184 A 1 
ATOM 1456 C CG  . ASP A 1 184 ? 21.982  -2.563  -11.486 1.00 95.52 184 A 1 
ATOM 1457 O OD1 . ASP A 1 184 ? 22.713  -2.242  -10.521 1.00 90.72 184 A 1 
ATOM 1458 O OD2 . ASP A 1 184 ? 22.399  -3.033  -12.567 1.00 90.80 184 A 1 
ATOM 1459 N N   . ARG A 1 185 ? 17.487  -2.654  -10.355 1.00 98.60 185 A 1 
ATOM 1460 C CA  . ARG A 1 185 ? 16.080  -2.231  -10.363 1.00 98.52 185 A 1 
ATOM 1461 C C   . ARG A 1 185 ? 15.189  -3.067  -9.449  1.00 98.74 185 A 1 
ATOM 1462 O O   . ARG A 1 185 ? 14.240  -2.536  -8.877  1.00 98.44 185 A 1 
ATOM 1463 C CB  . ARG A 1 185 ? 15.496  -2.290  -11.783 1.00 97.57 185 A 1 
ATOM 1464 C CG  . ARG A 1 185 ? 16.280  -1.492  -12.832 1.00 92.96 185 A 1 
ATOM 1465 C CD  . ARG A 1 185 ? 15.542  -1.457  -14.176 1.00 90.72 185 A 1 
ATOM 1466 N NE  . ARG A 1 185 ? 15.012  -2.785  -14.561 1.00 82.63 185 A 1 
ATOM 1467 C CZ  . ARG A 1 185 ? 14.088  -3.042  -15.464 1.00 76.33 185 A 1 
ATOM 1468 N NH1 . ARG A 1 185 ? 13.619  -2.138  -16.265 1.00 68.20 185 A 1 
ATOM 1469 N NH2 . ARG A 1 185 ? 13.594  -4.241  -15.566 1.00 63.65 185 A 1 
ATOM 1470 N N   . GLY A 1 186 ? 15.443  -4.355  -9.354  1.00 98.55 186 A 1 
ATOM 1471 C CA  . GLY A 1 186 ? 14.580  -5.291  -8.652  1.00 98.72 186 A 1 
ATOM 1472 C C   . GLY A 1 186 ? 14.574  -5.081  -7.136  1.00 98.84 186 A 1 
ATOM 1473 O O   . GLY A 1 186 ? 15.599  -4.811  -6.523  1.00 98.71 186 A 1 
ATOM 1474 N N   . PHE A 1 187 ? 13.395  -5.195  -6.524  1.00 98.89 187 A 1 
ATOM 1475 C CA  . PHE A 1 187 ? 13.195  -5.180  -5.076  1.00 98.93 187 A 1 
ATOM 1476 C C   . PHE A 1 187 ? 11.812  -5.739  -4.737  1.00 98.95 187 A 1 
ATOM 1477 O O   . PHE A 1 187 ? 10.975  -5.933  -5.615  1.00 98.90 187 A 1 
ATOM 1478 C CB  . PHE A 1 187 ? 13.346  -3.757  -4.515  1.00 98.89 187 A 1 
ATOM 1479 C CG  . PHE A 1 187 ? 12.301  -2.762  -4.989  1.00 98.91 187 A 1 
ATOM 1480 C CD1 . PHE A 1 187 ? 12.517  -2.027  -6.168  1.00 98.77 187 A 1 
ATOM 1481 C CD2 . PHE A 1 187 ? 11.117  -2.569  -4.255  1.00 98.75 187 A 1 
ATOM 1482 C CE1 . PHE A 1 187 ? 11.556  -1.105  -6.610  1.00 98.63 187 A 1 
ATOM 1483 C CE2 . PHE A 1 187 ? 10.156  -1.645  -4.700  1.00 98.60 187 A 1 
ATOM 1484 C CZ  . PHE A 1 187 ? 10.374  -0.912  -5.878  1.00 98.66 187 A 1 
ATOM 1485 N N   . ILE A 1 188 ? 11.554  -5.953  -3.456  1.00 98.92 188 A 1 
ATOM 1486 C CA  . ILE A 1 188 ? 10.253  -6.373  -2.927  1.00 98.94 188 A 1 
ATOM 1487 C C   . ILE A 1 188 ? 9.760   -5.309  -1.950  1.00 98.93 188 A 1 
ATOM 1488 O O   . ILE A 1 188 ? 10.508  -4.887  -1.070  1.00 98.85 188 A 1 
ATOM 1489 C CB  . ILE A 1 188 ? 10.338  -7.765  -2.263  1.00 98.89 188 A 1 
ATOM 1490 C CG1 . ILE A 1 188 ? 10.925  -8.822  -3.230  1.00 98.46 188 A 1 
ATOM 1491 C CG2 . ILE A 1 188 ? 8.948   -8.208  -1.765  1.00 98.58 188 A 1 
ATOM 1492 C CD1 . ILE A 1 188 ? 11.384  -10.101 -2.529  1.00 97.27 188 A 1 
ATOM 1493 N N   . THR A 1 189 ? 8.505   -4.915  -2.056  1.00 98.87 189 A 1 
ATOM 1494 C CA  . THR A 1 189 ? 7.766   -4.200  -1.011  1.00 98.82 189 A 1 
ATOM 1495 C C   . THR A 1 189 ? 6.525   -4.991  -0.632  1.00 98.84 189 A 1 
ATOM 1496 O O   . THR A 1 189 ? 5.925   -5.658  -1.478  1.00 98.54 189 A 1 
ATOM 1497 C CB  . THR A 1 189 ? 7.433   -2.761  -1.414  1.00 98.23 189 A 1 
ATOM 1498 O OG1 . THR A 1 189 ? 6.793   -2.095  -0.352  1.00 86.65 189 A 1 
ATOM 1499 C CG2 . THR A 1 189 ? 6.496   -2.667  -2.616  1.00 85.06 189 A 1 
ATOM 1500 N N   . ALA A 1 190 ? 6.141   -4.963  0.634   1.00 98.59 190 A 1 
ATOM 1501 C CA  . ALA A 1 190 ? 4.986   -5.684  1.144   1.00 98.38 190 A 1 
ATOM 1502 C C   . ALA A 1 190 ? 3.919   -4.719  1.657   1.00 98.27 190 A 1 
ATOM 1503 O O   . ALA A 1 190 ? 4.198   -3.723  2.319   1.00 96.91 190 A 1 
ATOM 1504 C CB  . ALA A 1 190 ? 5.440   -6.684  2.217   1.00 97.52 190 A 1 
ATOM 1505 N N   . LYS A 1 191 ? 2.665   -5.057  1.404   1.00 97.72 191 A 1 
ATOM 1506 C CA  . LYS A 1 191 ? 1.522   -4.395  2.020   1.00 96.90 191 A 1 
ATOM 1507 C C   . LYS A 1 191 ? 1.269   -4.957  3.422   1.00 97.17 191 A 1 
ATOM 1508 O O   . LYS A 1 191 ? 1.394   -6.161  3.647   1.00 95.89 191 A 1 
ATOM 1509 C CB  . LYS A 1 191 ? 0.325   -4.573  1.090   1.00 94.83 191 A 1 
ATOM 1510 C CG  . LYS A 1 191 ? -0.805  -3.596  1.394   1.00 86.71 191 A 1 
ATOM 1511 C CD  . LYS A 1 191 ? -2.142  -4.129  0.889   1.00 81.72 191 A 1 
ATOM 1512 C CE  . LYS A 1 191 ? -2.580  -5.391  1.645   1.00 82.85 191 A 1 
ATOM 1513 N NZ  . LYS A 1 191 ? -2.814  -5.102  3.086   1.00 75.50 191 A 1 
ATOM 1514 N N   . SER A 1 192 ? 0.830   -4.114  4.349   1.00 97.10 192 A 1 
ATOM 1515 C CA  . SER A 1 192 ? 0.395   -4.549  5.682   1.00 97.23 192 A 1 
ATOM 1516 C C   . SER A 1 192 ? -0.882  -5.404  5.651   1.00 97.23 192 A 1 
ATOM 1517 O O   . SER A 1 192 ? -1.585  -5.492  4.638   1.00 96.03 192 A 1 
ATOM 1518 C CB  . SER A 1 192 ? 0.198   -3.330  6.586   1.00 96.83 192 A 1 
ATOM 1519 O OG  . SER A 1 192 ? -0.859  -2.521  6.105   1.00 95.34 192 A 1 
ATOM 1520 N N   . ASN A 1 193 ? -1.215  -6.040  6.772   1.00 96.31 193 A 1 
ATOM 1521 C CA  . ASN A 1 193 ? -2.487  -6.742  6.924   1.00 96.56 193 A 1 
ATOM 1522 C C   . ASN A 1 193 ? -3.674  -5.777  6.737   1.00 97.11 193 A 1 
ATOM 1523 O O   . ASN A 1 193 ? -3.616  -4.603  7.093   1.00 95.31 193 A 1 
ATOM 1524 C CB  . ASN A 1 193 ? -2.506  -7.464  8.284   1.00 95.41 193 A 1 
ATOM 1525 C CG  . ASN A 1 193 ? -3.637  -8.472  8.383   1.00 91.89 193 A 1 
ATOM 1526 O OD1 . ASN A 1 193 ? -4.771  -8.209  8.049   1.00 82.34 193 A 1 
ATOM 1527 N ND2 . ASN A 1 193 ? -3.376  -9.671  8.799   1.00 83.34 193 A 1 
ATOM 1528 N N   . CYS A 1 194 ? -4.773  -6.285  6.163   1.00 96.82 194 A 1 
ATOM 1529 C CA  . CYS A 1 194 ? -6.005  -5.514  6.011   1.00 96.93 194 A 1 
ATOM 1530 C C   . CYS A 1 194 ? -6.659  -5.159  7.356   1.00 97.29 194 A 1 
ATOM 1531 O O   . CYS A 1 194 ? -7.298  -4.115  7.445   1.00 96.15 194 A 1 
ATOM 1532 C CB  . CYS A 1 194 ? -6.967  -6.277  5.093   1.00 96.10 194 A 1 
ATOM 1533 S SG  . CYS A 1 194 ? -7.227  -7.986  5.644   1.00 94.35 194 A 1 
ATOM 1534 N N   . SER A 1 195 ? -6.475  -5.961  8.409   1.00 96.92 195 A 1 
ATOM 1535 C CA  . SER A 1 195 ? -7.040  -5.701  9.739   1.00 96.92 195 A 1 
ATOM 1536 C C   . SER A 1 195 ? -6.516  -4.403  10.346  1.00 97.29 195 A 1 
ATOM 1537 O O   . SER A 1 195 ? -7.308  -3.611  10.855  1.00 96.56 195 A 1 
ATOM 1538 C CB  . SER A 1 195 ? -6.752  -6.864  10.693  1.00 96.36 195 A 1 
ATOM 1539 O OG  . SER A 1 195 ? -5.358  -7.036  10.865  1.00 90.09 195 A 1 
ATOM 1540 N N   . ILE A 1 196 ? -5.212  -4.113  10.223  1.00 97.42 196 A 1 
ATOM 1541 C CA  . ILE A 1 196 ? -4.618  -2.926  10.854  1.00 97.59 196 A 1 
ATOM 1542 C C   . ILE A 1 196 ? -5.072  -1.618  10.193  1.00 97.78 196 A 1 
ATOM 1543 O O   . ILE A 1 196 ? -5.095  -0.586  10.855  1.00 97.29 196 A 1 
ATOM 1544 C CB  . ILE A 1 196 ? -3.082  -3.010  10.979  1.00 97.41 196 A 1 
ATOM 1545 C CG1 . ILE A 1 196 ? -2.345  -2.815  9.651   1.00 96.39 196 A 1 
ATOM 1546 C CG2 . ILE A 1 196 ? -2.669  -4.333  11.655  1.00 95.90 196 A 1 
ATOM 1547 C CD1 . ILE A 1 196 ? -0.854  -2.524  9.845   1.00 95.71 196 A 1 
ATOM 1548 N N   . GLN A 1 197 ? -5.526  -1.675  8.931   1.00 97.59 197 A 1 
ATOM 1549 C CA  . GLN A 1 197 ? -6.105  -0.508  8.251   1.00 97.44 197 A 1 
ATOM 1550 C C   . GLN A 1 197 ? -7.397  -0.019  8.927   1.00 97.53 197 A 1 
ATOM 1551 O O   . GLN A 1 197 ? -7.778  1.127   8.748   1.00 96.02 197 A 1 
ATOM 1552 C CB  . GLN A 1 197 ? -6.375  -0.840  6.778   1.00 97.04 197 A 1 
ATOM 1553 C CG  . GLN A 1 197 ? -5.113  -1.138  5.960   1.00 96.16 197 A 1 
ATOM 1554 C CD  . GLN A 1 197 ? -4.335  0.109   5.543   1.00 96.07 197 A 1 
ATOM 1555 O OE1 . GLN A 1 197 ? -4.673  1.240   5.847   1.00 87.26 197 A 1 
ATOM 1556 N NE2 . GLN A 1 197 ? -3.276  -0.051  4.786   1.00 85.94 197 A 1 
ATOM 1557 N N   . SER A 1 198 ? -8.050  -0.860  9.724   1.00 96.96 198 A 1 
ATOM 1558 C CA  . SER A 1 198 ? -9.256  -0.490  10.468  1.00 96.51 198 A 1 
ATOM 1559 C C   . SER A 1 198 ? -8.990  0.315   11.744  1.00 96.61 198 A 1 
ATOM 1560 O O   . SER A 1 198 ? -9.949  0.682   12.407  1.00 94.79 198 A 1 
ATOM 1561 C CB  . SER A 1 198 ? -10.112 -1.729  10.767  1.00 95.89 198 A 1 
ATOM 1562 O OG  . SER A 1 198 ? -9.541  -2.539  11.776  1.00 93.47 198 A 1 
ATOM 1563 N N   . TYR A 1 199 ? -7.731  0.590   12.116  1.00 97.62 199 A 1 
ATOM 1564 C CA  . TYR A 1 199 ? -7.436  1.381   13.320  1.00 97.85 199 A 1 
ATOM 1565 C C   . TYR A 1 199 ? -6.111  2.154   13.279  1.00 98.25 199 A 1 
ATOM 1566 O O   . TYR A 1 199 ? -6.075  3.291   13.756  1.00 97.78 199 A 1 
ATOM 1567 C CB  . TYR A 1 199 ? -7.523  0.483   14.558  1.00 97.37 199 A 1 
ATOM 1568 C CG  . TYR A 1 199 ? -6.384  -0.499  14.709  1.00 97.79 199 A 1 
ATOM 1569 C CD1 . TYR A 1 199 ? -6.442  -1.761  14.089  1.00 96.15 199 A 1 
ATOM 1570 C CD2 . TYR A 1 199 ? -5.271  -0.141  15.489  1.00 96.66 199 A 1 
ATOM 1571 C CE1 . TYR A 1 199 ? -5.386  -2.665  14.245  1.00 95.17 199 A 1 
ATOM 1572 C CE2 . TYR A 1 199 ? -4.212  -1.045  15.646  1.00 95.28 199 A 1 
ATOM 1573 C CZ  . TYR A 1 199 ? -4.268  -2.308  15.025  1.00 95.80 199 A 1 
ATOM 1574 O OH  . TYR A 1 199 ? -3.251  -3.174  15.180  1.00 93.80 199 A 1 
ATOM 1575 N N   . VAL A 1 200 ? -5.039  1.606   12.702  1.00 98.60 200 A 1 
ATOM 1576 C CA  . VAL A 1 200 ? -3.720  2.265   12.648  1.00 98.67 200 A 1 
ATOM 1577 C C   . VAL A 1 200 ? -3.786  3.639   11.967  1.00 98.71 200 A 1 
ATOM 1578 O O   . VAL A 1 200 ? -3.285  4.598   12.555  1.00 98.61 200 A 1 
ATOM 1579 C CB  . VAL A 1 200 ? -2.659  1.350   12.001  1.00 98.57 200 A 1 
ATOM 1580 C CG1 . VAL A 1 200 ? -1.344  2.062   11.683  1.00 98.08 200 A 1 
ATOM 1581 C CG2 . VAL A 1 200 ? -2.335  0.177   12.932  1.00 97.98 200 A 1 
ATOM 1582 N N   . PRO A 1 201 ? -4.447  3.797   10.793  1.00 98.57 201 A 1 
ATOM 1583 C CA  . PRO A 1 201 ? -4.547  5.103   10.143  1.00 98.45 201 A 1 
ATOM 1584 C C   . PRO A 1 201 ? -5.241  6.172   10.986  1.00 98.55 201 A 1 
ATOM 1585 O O   . PRO A 1 201 ? -4.826  7.326   10.965  1.00 98.42 201 A 1 
ATOM 1586 C CB  . PRO A 1 201 ? -5.308  4.851   8.844   1.00 98.15 201 A 1 
ATOM 1587 C CG  . PRO A 1 201 ? -4.946  3.411   8.508   1.00 97.53 201 A 1 
ATOM 1588 C CD  . PRO A 1 201 ? -4.947  2.772   9.888   1.00 98.29 201 A 1 
ATOM 1589 N N   . ALA A 1 202 ? -6.271  5.801   11.753  1.00 98.59 202 A 1 
ATOM 1590 C CA  . ALA A 1 202 ? -6.976  6.747   12.619  1.00 98.64 202 A 1 
ATOM 1591 C C   . ALA A 1 202 ? -6.143  7.153   13.853  1.00 98.70 202 A 1 
ATOM 1592 O O   . ALA A 1 202 ? -6.294  8.258   14.365  1.00 98.51 202 A 1 
ATOM 1593 C CB  . ALA A 1 202 ? -8.317  6.124   13.019  1.00 98.48 202 A 1 
ATOM 1594 N N   . LEU A 1 203 ? -5.252  6.279   14.323  1.00 98.76 203 A 1 
ATOM 1595 C CA  . LEU A 1 203 ? -4.383  6.567   15.470  1.00 98.77 203 A 1 
ATOM 1596 C C   . LEU A 1 203 ? -3.096  7.299   15.079  1.00 98.75 203 A 1 
ATOM 1597 O O   . LEU A 1 203 ? -2.545  8.028   15.906  1.00 98.57 203 A 1 
ATOM 1598 C CB  . LEU A 1 203 ? -4.067  5.256   16.199  1.00 98.72 203 A 1 
ATOM 1599 C CG  . LEU A 1 203 ? -5.273  4.643   16.931  1.00 98.55 203 A 1 
ATOM 1600 C CD1 . LEU A 1 203 ? -4.885  3.272   17.475  1.00 98.14 203 A 1 
ATOM 1601 C CD2 . LEU A 1 203 ? -5.731  5.509   18.109  1.00 98.06 203 A 1 
ATOM 1602 N N   . HIS A 1 204 ? -2.637  7.143   13.831  1.00 98.80 204 A 1 
ATOM 1603 C CA  . HIS A 1 204 ? -1.380  7.727   13.372  1.00 98.78 204 A 1 
ATOM 1604 C C   . HIS A 1 204 ? -1.277  9.252   13.558  1.00 98.74 204 A 1 
ATOM 1605 O O   . HIS A 1 204 ? -0.292  9.692   14.156  1.00 98.46 204 A 1 
ATOM 1606 C CB  . HIS A 1 204 ? -1.104  7.292   11.928  1.00 98.68 204 A 1 
ATOM 1607 C CG  . HIS A 1 204 ? 0.184   7.865   11.405  1.00 98.63 204 A 1 
ATOM 1608 N ND1 . HIS A 1 204 ? 1.453   7.472   11.771  1.00 96.03 204 A 1 
ATOM 1609 C CD2 . HIS A 1 204 ? 0.307   8.891   10.513  1.00 96.48 204 A 1 
ATOM 1610 C CE1 . HIS A 1 204 ? 2.321   8.244   11.099  1.00 96.77 204 A 1 
ATOM 1611 N NE2 . HIS A 1 204 ? 1.664   9.118   10.328  1.00 96.98 204 A 1 
ATOM 1612 N N   . PRO A 1 205 ? -2.274  10.081  13.175  1.00 98.68 205 A 1 
ATOM 1613 C CA  . PRO A 1 205 ? -2.206  11.530  13.396  1.00 98.50 205 A 1 
ATOM 1614 C C   . PRO A 1 205 ? -2.157  11.934  14.874  1.00 98.40 205 A 1 
ATOM 1615 O O   . PRO A 1 205 ? -1.766  13.050  15.198  1.00 97.70 205 A 1 
ATOM 1616 C CB  . PRO A 1 205 ? -3.461  12.110  12.731  1.00 98.23 205 A 1 
ATOM 1617 C CG  . PRO A 1 205 ? -3.885  11.034  11.740  1.00 97.24 205 A 1 
ATOM 1618 C CD  . PRO A 1 205 ? -3.483  9.750   12.450  1.00 98.50 205 A 1 
ATOM 1619 N N   . LEU A 1 206 ? -2.573  11.044  15.768  1.00 98.55 206 A 1 
ATOM 1620 C CA  . LEU A 1 206 ? -2.659  11.290  17.207  1.00 98.55 206 A 1 
ATOM 1621 C C   . LEU A 1 206 ? -1.410  10.817  17.950  1.00 98.44 206 A 1 
ATOM 1622 O O   . LEU A 1 206 ? -1.149  11.269  19.061  1.00 97.94 206 A 1 
ATOM 1623 C CB  . LEU A 1 206 ? -3.903  10.580  17.773  1.00 98.58 206 A 1 
ATOM 1624 C CG  . LEU A 1 206 ? -5.205  10.740  16.971  1.00 98.18 206 A 1 
ATOM 1625 C CD1 . LEU A 1 206 ? -6.353  10.060  17.721  1.00 97.68 206 A 1 
ATOM 1626 C CD2 . LEU A 1 206 ? -5.568  12.205  16.731  1.00 97.57 206 A 1 
ATOM 1627 N N   . LYS A 1 207 ? -0.657  9.892   17.341  1.00 98.30 207 A 1 
ATOM 1628 C CA  . LYS A 1 207 ? 0.426   9.147   17.985  1.00 98.03 207 A 1 
ATOM 1629 C C   . LYS A 1 207 ? 1.484   10.074  18.581  1.00 97.80 207 A 1 
ATOM 1630 O O   . LYS A 1 207 ? 1.782   9.966   19.762  1.00 97.09 207 A 1 
ATOM 1631 C CB  . LYS A 1 207 ? 1.030   8.173   16.966  1.00 97.51 207 A 1 
ATOM 1632 C CG  . LYS A 1 207 ? 2.195   7.364   17.548  1.00 95.84 207 A 1 
ATOM 1633 C CD  . LYS A 1 207 ? 2.870   6.499   16.476  1.00 94.37 207 A 1 
ATOM 1634 C CE  . LYS A 1 207 ? 4.286   6.111   16.900  1.00 88.82 207 A 1 
ATOM 1635 N NZ  . LYS A 1 207 ? 5.186   7.298   16.901  1.00 83.86 207 A 1 
ATOM 1636 N N   . ASP A 1 208 ? 2.018   10.971  17.761  1.00 96.86 208 A 1 
ATOM 1637 C CA  . ASP A 1 208 ? 3.121   11.842  18.184  1.00 95.68 208 A 1 
ATOM 1638 C C   . ASP A 1 208 ? 2.623   13.135  18.844  1.00 96.20 208 A 1 
ATOM 1639 O O   . ASP A 1 208 ? 3.353   13.754  19.611  1.00 94.98 208 A 1 
ATOM 1640 C CB  . ASP A 1 208 ? 4.042   12.123  16.985  1.00 94.61 208 A 1 
ATOM 1641 C CG  . ASP A 1 208 ? 4.687   10.854  16.405  1.00 92.62 208 A 1 
ATOM 1642 O OD1 . ASP A 1 208 ? 4.887   9.856   17.144  1.00 89.75 208 A 1 
ATOM 1643 O OD2 . ASP A 1 208 ? 4.970   10.843  15.190  1.00 89.33 208 A 1 
ATOM 1644 N N   . VAL A 1 209 ? 1.363   13.527  18.578  1.00 96.89 209 A 1 
ATOM 1645 C CA  . VAL A 1 209 ? 0.742   14.710  19.199  1.00 97.01 209 A 1 
ATOM 1646 C C   . VAL A 1 209 ? 0.479   14.474  20.683  1.00 97.52 209 A 1 
ATOM 1647 O O   . VAL A 1 209 ? 0.768   15.346  21.495  1.00 96.90 209 A 1 
ATOM 1648 C CB  . VAL A 1 209 ? -0.561  15.102  18.472  1.00 96.71 209 A 1 
ATOM 1649 C CG1 . VAL A 1 209 ? -1.270  16.291  19.137  1.00 94.88 209 A 1 
ATOM 1650 C CG2 . VAL A 1 209 ? -0.269  15.497  17.018  1.00 95.15 209 A 1 
ATOM 1651 N N   . TYR A 1 210 ? -0.057  13.290  21.025  1.00 97.94 210 A 1 
ATOM 1652 C CA  . TYR A 1 210 ? -0.479  12.979  22.394  1.00 98.15 210 A 1 
ATOM 1653 C C   . TYR A 1 210 ? 0.368   11.901  23.085  1.00 98.27 210 A 1 
ATOM 1654 O O   . TYR A 1 210 ? 0.136   11.612  24.257  1.00 97.58 210 A 1 
ATOM 1655 C CB  . TYR A 1 210 ? -1.955  12.580  22.376  1.00 98.15 210 A 1 
ATOM 1656 C CG  . TYR A 1 210 ? -2.908  13.644  21.863  1.00 98.20 210 A 1 
ATOM 1657 C CD1 . TYR A 1 210 ? -3.091  14.841  22.581  1.00 96.97 210 A 1 
ATOM 1658 C CD2 . TYR A 1 210 ? -3.647  13.407  20.693  1.00 97.27 210 A 1 
ATOM 1659 C CE1 . TYR A 1 210 ? -4.024  15.796  22.137  1.00 96.55 210 A 1 
ATOM 1660 C CE2 . TYR A 1 210 ? -4.582  14.357  20.245  1.00 96.66 210 A 1 
ATOM 1661 C CZ  . TYR A 1 210 ? -4.779  15.548  20.969  1.00 97.08 210 A 1 
ATOM 1662 O OH  . TYR A 1 210 ? -5.703  16.438  20.539  1.00 95.97 210 A 1 
ATOM 1663 N N   . GLY A 1 211 ? 1.323   11.270  22.384  1.00 97.12 211 A 1 
ATOM 1664 C CA  . GLY A 1 211 ? 2.111   10.166  22.930  1.00 97.39 211 A 1 
ATOM 1665 C C   . GLY A 1 211 ? 1.281   8.884   23.088  1.00 97.95 211 A 1 
ATOM 1666 O O   . GLY A 1 211 ? 0.985   8.463   24.201  1.00 97.06 211 A 1 
ATOM 1667 N N   . LEU A 1 212 ? 0.872   8.257   21.977  1.00 98.26 212 A 1 
ATOM 1668 C CA  . LEU A 1 212 ? 0.103   7.003   21.992  1.00 98.46 212 A 1 
ATOM 1669 C C   . LEU A 1 212 ? 0.904   5.878   22.667  1.00 98.37 212 A 1 
ATOM 1670 O O   . LEU A 1 212 ? 1.965   5.491   22.178  1.00 98.03 212 A 1 
ATOM 1671 C CB  . LEU A 1 212 ? -0.265  6.644   20.546  1.00 98.51 212 A 1 
ATOM 1672 C CG  . LEU A 1 212 ? -1.037  5.323   20.372  1.00 98.31 212 A 1 
ATOM 1673 C CD1 . LEU A 1 212 ? -2.426  5.369   21.002  1.00 97.80 212 A 1 
ATOM 1674 C CD2 . LEU A 1 212 ? -1.204  5.047   18.874  1.00 97.88 212 A 1 
ATOM 1675 N N   . ASN A 1 213 ? 0.375   5.282   23.750  1.00 98.54 213 A 1 
ATOM 1676 C CA  . ASN A 1 213 ? 1.098   4.273   24.528  1.00 98.34 213 A 1 
ATOM 1677 C C   . ASN A 1 213 ? 0.396   2.909   24.627  1.00 98.53 213 A 1 
ATOM 1678 O O   . ASN A 1 213 ? 1.078   1.891   24.778  1.00 98.04 213 A 1 
ATOM 1679 C CB  . ASN A 1 213 ? 1.478   4.870   25.894  1.00 97.26 213 A 1 
ATOM 1680 C CG  . ASN A 1 213 ? 0.316   5.207   26.806  1.00 96.73 213 A 1 
ATOM 1681 O OD1 . ASN A 1 213 ? -0.697  4.526   26.861  1.00 91.93 213 A 1 
ATOM 1682 N ND2 . ASN A 1 213 ? 0.449   6.243   27.593  1.00 92.13 213 A 1 
ATOM 1683 N N   . LYS A 1 214 ? -0.941  2.834   24.518  1.00 98.57 214 A 1 
ATOM 1684 C CA  . LYS A 1 214 ? -1.703  1.573   24.552  1.00 98.62 214 A 1 
ATOM 1685 C C   . LYS A 1 214 ? -2.849  1.578   23.556  1.00 98.79 214 A 1 
ATOM 1686 O O   . LYS A 1 214 ? -3.587  2.559   23.459  1.00 98.62 214 A 1 
ATOM 1687 C CB  . LYS A 1 214 ? -2.264  1.289   25.957  1.00 97.63 214 A 1 
ATOM 1688 C CG  . LYS A 1 214 ? -1.173  1.070   27.007  1.00 89.20 214 A 1 
ATOM 1689 C CD  . LYS A 1 214 ? -1.780  0.819   28.387  1.00 90.62 214 A 1 
ATOM 1690 C CE  . LYS A 1 214 ? -0.645  0.747   29.406  1.00 79.75 214 A 1 
ATOM 1691 N NZ  . LYS A 1 214 ? -1.172  0.653   30.788  1.00 73.60 214 A 1 
ATOM 1692 N N   . ILE A 1 215 ? -3.064  0.429   22.902  1.00 98.76 215 A 1 
ATOM 1693 C CA  . ILE A 1 215 ? -4.191  0.163   22.011  1.00 98.82 215 A 1 
ATOM 1694 C C   . ILE A 1 215 ? -4.839  -1.154  22.433  1.00 98.83 215 A 1 
ATOM 1695 O O   . ILE A 1 215 ? -4.164  -2.179  22.538  1.00 98.70 215 A 1 
ATOM 1696 C CB  . ILE A 1 215 ? -3.736  0.105   20.534  1.00 98.76 215 A 1 
ATOM 1697 C CG1 . ILE A 1 215 ? -2.967  1.376   20.108  1.00 98.17 215 A 1 
ATOM 1698 C CG2 . ILE A 1 215 ? -4.955  -0.124  19.619  1.00 98.31 215 A 1 
ATOM 1699 C CD1 . ILE A 1 215 ? -2.273  1.234   18.746  1.00 97.68 215 A 1 
ATOM 1700 N N   . LEU A 1 216 ? -6.160  -1.145  22.614  1.00 98.86 216 A 1 
ATOM 1701 C CA  . LEU A 1 216 ? -6.986  -2.343  22.603  1.00 98.87 216 A 1 
ATOM 1702 C C   . LEU A 1 216 ? -7.930  -2.245  21.411  1.00 98.89 216 A 1 
ATOM 1703 O O   . LEU A 1 216 ? -8.627  -1.241  21.251  1.00 98.80 216 A 1 
ATOM 1704 C CB  . LEU A 1 216 ? -7.689  -2.510  23.960  1.00 98.76 216 A 1 
ATOM 1705 C CG  . LEU A 1 216 ? -8.601  -3.748  24.079  1.00 97.84 216 A 1 
ATOM 1706 C CD1 . LEU A 1 216 ? -8.794  -4.084  25.558  1.00 93.89 216 A 1 
ATOM 1707 C CD2 . LEU A 1 216 ? -10.004 -3.540  23.492  1.00 93.84 216 A 1 
ATOM 1708 N N   . VAL A 1 217 ? -7.986  -3.280  20.564  1.00 98.84 217 A 1 
ATOM 1709 C CA  . VAL A 1 217 ? -8.870  -3.291  19.397  1.00 98.81 217 A 1 
ATOM 1710 C C   . VAL A 1 217 ? -9.586  -4.627  19.253  1.00 98.78 217 A 1 
ATOM 1711 O O   . VAL A 1 217 ? -8.973  -5.688  19.309  1.00 98.53 217 A 1 
ATOM 1712 C CB  . VAL A 1 217 ? -8.110  -2.863  18.128  1.00 98.59 217 A 1 
ATOM 1713 C CG1 . VAL A 1 217 ? -6.962  -3.800  17.748  1.00 97.11 217 A 1 
ATOM 1714 C CG2 . VAL A 1 217 ? -9.053  -2.704  16.930  1.00 96.84 217 A 1 
ATOM 1715 N N   . CYS A 1 218 ? -10.892 -4.589  19.010  1.00 98.72 218 A 1 
ATOM 1716 C CA  . CYS A 1 218 ? -11.632 -5.721  18.470  1.00 98.64 218 A 1 
ATOM 1717 C C   . CYS A 1 218 ? -11.921 -5.457  16.993  1.00 98.69 218 A 1 
ATOM 1718 O O   . CYS A 1 218 ? -12.604 -4.482  16.660  1.00 98.42 218 A 1 
ATOM 1719 C CB  . CYS A 1 218 ? -12.894 -5.958  19.303  1.00 98.23 218 A 1 
ATOM 1720 S SG  . CYS A 1 218 ? -13.692 -7.482  18.742  1.00 84.55 218 A 1 
ATOM 1721 N N   . THR A 1 219 ? -11.391 -6.306  16.101  1.00 98.48 219 A 1 
ATOM 1722 C CA  . THR A 1 219 ? -11.624 -6.187  14.659  1.00 98.45 219 A 1 
ATOM 1723 C C   . THR A 1 219 ? -12.760 -7.109  14.231  1.00 98.45 219 A 1 
ATOM 1724 O O   . THR A 1 219 ? -12.719 -8.319  14.441  1.00 98.15 219 A 1 
ATOM 1725 C CB  . THR A 1 219 ? -10.363 -6.411  13.807  1.00 98.18 219 A 1 
ATOM 1726 O OG1 . THR A 1 219 ? -9.920  -7.746  13.863  1.00 96.64 219 A 1 
ATOM 1727 C CG2 . THR A 1 219 ? -9.193  -5.524  14.231  1.00 96.58 219 A 1 
ATOM 1728 N N   . TYR A 1 220 ? -13.781 -6.540  13.598  1.00 98.38 220 A 1 
ATOM 1729 C CA  . TYR A 1 220 ? -14.917 -7.234  13.001  1.00 98.49 220 A 1 
ATOM 1730 C C   . TYR A 1 220 ? -14.682 -7.311  11.495  1.00 98.48 220 A 1 
ATOM 1731 O O   . TYR A 1 220 ? -14.830 -6.320  10.774  1.00 97.87 220 A 1 
ATOM 1732 C CB  . TYR A 1 220 ? -16.215 -6.506  13.357  1.00 98.41 220 A 1 
ATOM 1733 C CG  . TYR A 1 220 ? -16.446 -6.336  14.845  1.00 98.21 220 A 1 
ATOM 1734 C CD1 . TYR A 1 220 ? -17.090 -7.348  15.584  1.00 97.01 220 A 1 
ATOM 1735 C CD2 . TYR A 1 220 ? -16.006 -5.168  15.494  1.00 97.03 220 A 1 
ATOM 1736 C CE1 . TYR A 1 220 ? -17.299 -7.192  16.964  1.00 96.17 220 A 1 
ATOM 1737 C CE2 . TYR A 1 220 ? -16.205 -5.010  16.877  1.00 96.14 220 A 1 
ATOM 1738 C CZ  . TYR A 1 220 ? -16.853 -6.024  17.610  1.00 96.53 220 A 1 
ATOM 1739 O OH  . TYR A 1 220 ? -17.044 -5.869  18.951  1.00 95.05 220 A 1 
ATOM 1740 N N   . GLN A 1 221 ? -14.262 -8.481  11.008  1.00 98.23 221 A 1 
ATOM 1741 C CA  . GLN A 1 221 ? -13.710 -8.634  9.667   1.00 98.23 221 A 1 
ATOM 1742 C C   . GLN A 1 221 ? -14.712 -9.260  8.698   1.00 98.22 221 A 1 
ATOM 1743 O O   . GLN A 1 221 ? -15.259 -10.332 8.945   1.00 97.93 221 A 1 
ATOM 1744 C CB  . GLN A 1 221 ? -12.395 -9.415  9.718   1.00 98.11 221 A 1 
ATOM 1745 C CG  . GLN A 1 221 ? -11.298 -8.665  10.499  1.00 97.29 221 A 1 
ATOM 1746 C CD  . GLN A 1 221 ? -9.926  -9.325  10.439  1.00 97.45 221 A 1 
ATOM 1747 O OE1 . GLN A 1 221 ? -9.295  -9.569  11.441  1.00 92.55 221 A 1 
ATOM 1748 N NE2 . GLN A 1 221 ? -9.392  -9.610  9.267   1.00 92.03 221 A 1 
ATOM 1749 N N   . ALA A 1 222 ? -14.908 -8.609  7.559   1.00 98.06 222 A 1 
ATOM 1750 C CA  . ALA A 1 222 ? -15.774 -9.065  6.477   1.00 97.76 222 A 1 
ATOM 1751 C C   . ALA A 1 222 ? -15.270 -10.358 5.808   1.00 97.25 222 A 1 
ATOM 1752 O O   . ALA A 1 222 ? -14.086 -10.696 5.857   1.00 96.35 222 A 1 
ATOM 1753 C CB  . ALA A 1 222 ? -15.890 -7.927  5.472   1.00 97.48 222 A 1 
ATOM 1754 N N   . ILE A 1 223 ? -16.180 -11.088 5.133   1.00 97.12 223 A 1 
ATOM 1755 C CA  . ILE A 1 223 ? -15.895 -12.420 4.571   1.00 96.57 223 A 1 
ATOM 1756 C C   . ILE A 1 223 ? -15.020 -12.379 3.311   1.00 95.93 223 A 1 
ATOM 1757 O O   . ILE A 1 223 ? -14.283 -13.334 3.058   1.00 94.77 223 A 1 
ATOM 1758 C CB  . ILE A 1 223 ? -17.198 -13.214 4.332   1.00 96.52 223 A 1 
ATOM 1759 C CG1 . ILE A 1 223 ? -18.097 -12.568 3.263   1.00 95.51 223 A 1 
ATOM 1760 C CG2 . ILE A 1 223 ? -17.948 -13.397 5.669   1.00 94.44 223 A 1 
ATOM 1761 C CD1 . ILE A 1 223 ? -19.330 -13.410 2.918   1.00 94.54 223 A 1 
ATOM 1762 N N   . SER A 1 224 ? -15.037 -11.270 2.553   1.00 95.16 224 A 1 
ATOM 1763 C CA  . SER A 1 224 ? -14.164 -11.102 1.382   1.00 94.23 224 A 1 
ATOM 1764 C C   . SER A 1 224 ? -12.672 -11.094 1.744   1.00 93.21 224 A 1 
ATOM 1765 O O   . SER A 1 224 ? -11.845 -11.480 0.925   1.00 91.64 224 A 1 
ATOM 1766 C CB  . SER A 1 224 ? -14.537 -9.840  0.607   1.00 94.38 224 A 1 
ATOM 1767 O OG  . SER A 1 224 ? -14.397 -8.705  1.428   1.00 93.39 224 A 1 
ATOM 1768 N N   . GLY A 1 225 ? -12.318 -10.795 2.988   1.00 93.57 225 A 1 
ATOM 1769 C CA  . GLY A 1 225 ? -10.947 -10.961 3.496   1.00 91.53 225 A 1 
ATOM 1770 C C   . GLY A 1 225 ? -10.450 -12.415 3.519   1.00 92.74 225 A 1 
ATOM 1771 O O   . GLY A 1 225 ? -9.247  -12.650 3.558   1.00 90.92 225 A 1 
ATOM 1772 N N   . ALA A 1 226 ? -11.366 -13.392 3.455   1.00 94.06 226 A 1 
ATOM 1773 C CA  . ALA A 1 226 ? -11.061 -14.819 3.296   1.00 93.32 226 A 1 
ATOM 1774 C C   . ALA A 1 226 ? -11.227 -15.314 1.842   1.00 93.42 226 A 1 
ATOM 1775 O O   . ALA A 1 226 ? -11.281 -16.522 1.601   1.00 91.47 226 A 1 
ATOM 1776 C CB  . ALA A 1 226 ? -11.914 -15.615 4.295   1.00 93.61 226 A 1 
ATOM 1777 N N   . GLY A 1 227 ? -11.370 -14.398 0.879   1.00 93.43 227 A 1 
ATOM 1778 C CA  . GLY A 1 227 ? -11.647 -14.758 -0.518  1.00 91.90 227 A 1 
ATOM 1779 C C   . GLY A 1 227 ? -13.027 -15.399 -0.718  1.00 92.84 227 A 1 
ATOM 1780 O O   . GLY A 1 227 ? -13.195 -16.240 -1.602  1.00 90.72 227 A 1 
ATOM 1781 N N   . LYS A 1 228 ? -14.010 -15.055 0.127   1.00 93.28 228 A 1 
ATOM 1782 C CA  . LYS A 1 228 ? -15.350 -15.661 0.140   1.00 93.75 228 A 1 
ATOM 1783 C C   . LYS A 1 228 ? -16.454 -14.635 -0.127  1.00 94.51 228 A 1 
ATOM 1784 O O   . LYS A 1 228 ? -16.297 -13.442 0.111   1.00 93.45 228 A 1 
ATOM 1785 C CB  . LYS A 1 228 ? -15.590 -16.397 1.473   1.00 93.68 228 A 1 
ATOM 1786 C CG  . LYS A 1 228 ? -14.602 -17.533 1.789   1.00 92.86 228 A 1 
ATOM 1787 C CD  . LYS A 1 228 ? -14.660 -18.684 0.776   1.00 90.10 228 A 1 
ATOM 1788 C CE  . LYS A 1 228 ? -13.727 -19.810 1.239   1.00 87.45 228 A 1 
ATOM 1789 N NZ  . LYS A 1 228 ? -13.848 -21.005 0.368   1.00 80.48 228 A 1 
ATOM 1790 N N   . THR A 1 229 ? -17.597 -15.147 -0.584  1.00 93.18 229 A 1 
ATOM 1791 C CA  . THR A 1 229 ? -18.886 -14.445 -0.684  1.00 93.14 229 A 1 
ATOM 1792 C C   . THR A 1 229 ? -19.937 -15.240 0.088   1.00 94.63 229 A 1 
ATOM 1793 O O   . THR A 1 229 ? -19.711 -16.412 0.403   1.00 94.63 229 A 1 
ATOM 1794 C CB  . THR A 1 229 ? -19.336 -14.284 -2.147  1.00 92.18 229 A 1 
ATOM 1795 O OG1 . THR A 1 229 ? -19.646 -15.537 -2.716  1.00 91.38 229 A 1 
ATOM 1796 C CG2 . THR A 1 229 ? -18.283 -13.626 -3.038  1.00 90.47 229 A 1 
ATOM 1797 N N   . PHE A 1 230 ? -21.121 -14.677 0.336   1.00 93.80 230 A 1 
ATOM 1798 C CA  . PHE A 1 230 ? -22.224 -15.441 0.950   1.00 94.74 230 A 1 
ATOM 1799 C C   . PHE A 1 230 ? -22.668 -16.648 0.106   1.00 95.11 230 A 1 
ATOM 1800 O O   . PHE A 1 230 ? -23.138 -17.637 0.654   1.00 94.35 230 A 1 
ATOM 1801 C CB  . PHE A 1 230 ? -23.407 -14.511 1.230   1.00 95.18 230 A 1 
ATOM 1802 C CG  . PHE A 1 230 ? -23.135 -13.507 2.334   1.00 96.12 230 A 1 
ATOM 1803 C CD1 . PHE A 1 230 ? -22.924 -13.961 3.649   1.00 95.52 230 A 1 
ATOM 1804 C CD2 . PHE A 1 230 ? -23.089 -12.130 2.056   1.00 95.79 230 A 1 
ATOM 1805 C CE1 . PHE A 1 230 ? -22.663 -13.045 4.680   1.00 95.77 230 A 1 
ATOM 1806 C CE2 . PHE A 1 230 ? -22.831 -11.211 3.085   1.00 95.50 230 A 1 
ATOM 1807 C CZ  . PHE A 1 230 ? -22.618 -11.668 4.398   1.00 96.08 230 A 1 
ATOM 1808 N N   . LYS A 1 231 ? -22.461 -16.613 -1.220  1.00 94.10 231 A 1 
ATOM 1809 C CA  . LYS A 1 231 ? -22.712 -17.766 -2.104  1.00 93.54 231 A 1 
ATOM 1810 C C   . LYS A 1 231 ? -21.703 -18.897 -1.874  1.00 94.65 231 A 1 
ATOM 1811 O O   . LYS A 1 231 ? -22.070 -20.061 -1.935  1.00 94.10 231 A 1 
ATOM 1812 C CB  . LYS A 1 231 ? -22.704 -17.295 -3.570  1.00 92.27 231 A 1 
ATOM 1813 C CG  . LYS A 1 231 ? -23.064 -18.416 -4.561  1.00 84.09 231 A 1 
ATOM 1814 C CD  . LYS A 1 231 ? -23.016 -17.919 -6.015  1.00 79.98 231 A 1 
ATOM 1815 C CE  . LYS A 1 231 ? -23.321 -19.071 -6.987  1.00 72.49 231 A 1 
ATOM 1816 N NZ  . LYS A 1 231 ? -23.183 -18.661 -8.413  1.00 64.35 231 A 1 
ATOM 1817 N N   . THR A 1 232 ? -20.433 -18.562 -1.639  1.00 93.41 232 A 1 
ATOM 1818 C CA  . THR A 1 232 ? -19.345 -19.550 -1.466  1.00 93.34 232 A 1 
ATOM 1819 C C   . THR A 1 232 ? -19.075 -19.915 -0.004  1.00 94.84 232 A 1 
ATOM 1820 O O   . THR A 1 232 ? -18.310 -20.849 0.255   1.00 94.74 232 A 1 
ATOM 1821 C CB  . THR A 1 232 ? -18.041 -19.084 -2.134  1.00 92.51 232 A 1 
ATOM 1822 O OG1 . THR A 1 232 ? -17.589 -17.862 -1.589  1.00 90.87 232 A 1 
ATOM 1823 C CG2 . THR A 1 232 ? -18.204 -18.877 -3.642  1.00 89.87 232 A 1 
ATOM 1824 N N   . TRP A 1 233 ? -19.676 -19.182 0.946   1.00 95.35 233 A 1 
ATOM 1825 C CA  . TRP A 1 233 ? -19.611 -19.435 2.385   1.00 96.54 233 A 1 
ATOM 1826 C C   . TRP A 1 233 ? -20.961 -19.131 3.055   1.00 97.27 233 A 1 
ATOM 1827 O O   . TRP A 1 233 ? -21.077 -18.160 3.803   1.00 96.90 233 A 1 
ATOM 1828 C CB  . TRP A 1 233 ? -18.447 -18.633 2.984   1.00 96.52 233 A 1 
ATOM 1829 C CG  . TRP A 1 233 ? -17.973 -19.071 4.339   1.00 96.39 233 A 1 
ATOM 1830 C CD1 . TRP A 1 233 ? -18.412 -20.138 5.055   1.00 95.83 233 A 1 
ATOM 1831 C CD2 . TRP A 1 233 ? -16.912 -18.469 5.141   1.00 96.83 233 A 1 
ATOM 1832 N NE1 . TRP A 1 233 ? -17.704 -20.232 6.229   1.00 95.44 233 A 1 
ATOM 1833 C CE2 . TRP A 1 233 ? -16.762 -19.237 6.331   1.00 96.18 233 A 1 
ATOM 1834 C CE3 . TRP A 1 233 ? -16.057 -17.360 4.973   1.00 95.85 233 A 1 
ATOM 1835 C CZ2 . TRP A 1 233 ? -15.794 -18.928 7.305   1.00 95.52 233 A 1 
ATOM 1836 C CZ3 . TRP A 1 233 ? -15.087 -17.036 5.947   1.00 95.72 233 A 1 
ATOM 1837 C CH2 . TRP A 1 233 ? -14.958 -17.820 7.105   1.00 95.25 233 A 1 
ATOM 1838 N N   . PRO A 1 234 ? -22.009 -19.925 2.763   1.00 97.41 234 A 1 
ATOM 1839 C CA  . PRO A 1 234 ? -23.369 -19.680 3.258   1.00 97.24 234 A 1 
ATOM 1840 C C   . PRO A 1 234 ? -23.494 -19.788 4.784   1.00 97.48 234 A 1 
ATOM 1841 O O   . PRO A 1 234 ? -24.357 -19.140 5.367   1.00 96.77 234 A 1 
ATOM 1842 C CB  . PRO A 1 234 ? -24.247 -20.713 2.541   1.00 96.94 234 A 1 
ATOM 1843 C CG  . PRO A 1 234 ? -23.280 -21.853 2.222   1.00 95.88 234 A 1 
ATOM 1844 C CD  . PRO A 1 234 ? -21.979 -21.116 1.931   1.00 97.34 234 A 1 
ATOM 1845 N N   . GLU A 1 235 ? -22.597 -20.518 5.454   1.00 97.09 235 A 1 
ATOM 1846 C CA  . GLU A 1 235 ? -22.551 -20.677 6.914   1.00 97.04 235 A 1 
ATOM 1847 C C   . GLU A 1 235 ? -22.291 -19.356 7.660   1.00 97.40 235 A 1 
ATOM 1848 O O   . GLU A 1 235 ? -22.484 -19.287 8.874   1.00 96.06 235 A 1 
ATOM 1849 C CB  . GLU A 1 235 ? -21.452 -21.689 7.303   1.00 96.18 235 A 1 
ATOM 1850 C CG  . GLU A 1 235 ? -21.580 -23.090 6.682   1.00 85.91 235 A 1 
ATOM 1851 C CD  . GLU A 1 235 ? -21.009 -23.232 5.263   1.00 80.23 235 A 1 
ATOM 1852 O OE1 . GLU A 1 235 ? -21.013 -24.371 4.749   1.00 73.95 235 A 1 
ATOM 1853 O OE2 . GLU A 1 235 ? -20.567 -22.221 4.671   1.00 75.63 235 A 1 
ATOM 1854 N N   . MET A 1 236 ? -21.850 -18.301 6.959   1.00 97.16 236 A 1 
ATOM 1855 C CA  . MET A 1 236 ? -21.676 -16.968 7.539   1.00 97.34 236 A 1 
ATOM 1856 C C   . MET A 1 236 ? -22.976 -16.158 7.621   1.00 97.56 236 A 1 
ATOM 1857 O O   . MET A 1 236 ? -22.995 -15.134 8.302   1.00 96.95 236 A 1 
ATOM 1858 C CB  . MET A 1 236 ? -20.621 -16.184 6.752   1.00 97.21 236 A 1 
ATOM 1859 C CG  . MET A 1 236 ? -19.191 -16.660 7.035   1.00 95.48 236 A 1 
ATOM 1860 S SD  . MET A 1 236 ? -18.612 -16.589 8.759   1.00 96.31 236 A 1 
ATOM 1861 C CE  . MET A 1 236 ? -19.060 -14.911 9.265   1.00 92.89 236 A 1 
ATOM 1862 N N   . VAL A 1 237 ? -24.047 -16.563 6.934   1.00 97.49 237 A 1 
ATOM 1863 C CA  . VAL A 1 237 ? -25.347 -15.889 7.047   1.00 97.22 237 A 1 
ATOM 1864 C C   . VAL A 1 237 ? -25.844 -16.026 8.487   1.00 97.14 237 A 1 
ATOM 1865 O O   . VAL A 1 237 ? -25.903 -17.127 9.020   1.00 95.65 237 A 1 
ATOM 1866 C CB  . VAL A 1 237 ? -26.358 -16.450 6.032   1.00 96.51 237 A 1 
ATOM 1867 C CG1 . VAL A 1 237 ? -27.722 -15.761 6.163   1.00 94.04 237 A 1 
ATOM 1868 C CG2 . VAL A 1 237 ? -25.872 -16.226 4.594   1.00 94.11 237 A 1 
ATOM 1869 N N   . GLU A 1 238 ? -26.175 -14.884 9.118   1.00 96.70 238 A 1 
ATOM 1870 C CA  . GLU A 1 238 ? -26.603 -14.808 10.526  1.00 96.60 238 A 1 
ATOM 1871 C C   . GLU A 1 238 ? -25.585 -15.366 11.542  1.00 97.04 238 A 1 
ATOM 1872 O O   . GLU A 1 238 ? -25.944 -15.723 12.661  1.00 95.38 238 A 1 
ATOM 1873 C CB  . GLU A 1 238 ? -28.008 -15.413 10.707  1.00 95.16 238 A 1 
ATOM 1874 C CG  . GLU A 1 238 ? -29.057 -14.739 9.803   1.00 90.82 238 A 1 
ATOM 1875 C CD  . GLU A 1 238 ? -30.470 -15.319 9.971   1.00 87.59 238 A 1 
ATOM 1876 O OE1 . GLU A 1 238 ? -31.406 -14.663 9.458   1.00 79.87 238 A 1 
ATOM 1877 O OE2 . GLU A 1 238 ? -30.623 -16.397 10.591  1.00 81.75 238 A 1 
ATOM 1878 N N   . ASN A 1 239 ? -24.289 -15.422 11.184  1.00 97.34 239 A 1 
ATOM 1879 C CA  . ASN A 1 239 ? -23.260 -16.041 12.012  1.00 97.73 239 A 1 
ATOM 1880 C C   . ASN A 1 239 ? -22.088 -15.101 12.337  1.00 97.97 239 A 1 
ATOM 1881 O O   . ASN A 1 239 ? -21.773 -14.158 11.611  1.00 97.33 239 A 1 
ATOM 1882 C CB  . ASN A 1 239 ? -22.812 -17.346 11.328  1.00 97.38 239 A 1 
ATOM 1883 C CG  . ASN A 1 239 ? -22.057 -18.282 12.254  1.00 96.80 239 A 1 
ATOM 1884 O OD1 . ASN A 1 239 ? -22.094 -18.175 13.468  1.00 94.44 239 A 1 
ATOM 1885 N ND2 . ASN A 1 239 ? -21.341 -19.231 11.700  1.00 94.80 239 A 1 
ATOM 1886 N N   . VAL A 1 240 ? -21.406 -15.401 13.447  1.00 98.30 240 A 1 
ATOM 1887 C CA  . VAL A 1 240 ? -20.165 -14.763 13.889  1.00 98.24 240 A 1 
ATOM 1888 C C   . VAL A 1 240 ? -19.193 -15.866 14.289  1.00 98.30 240 A 1 
ATOM 1889 O O   . VAL A 1 240 ? -19.513 -16.704 15.131  1.00 97.66 240 A 1 
ATOM 1890 C CB  . VAL A 1 240 ? -20.422 -13.789 15.057  1.00 97.57 240 A 1 
ATOM 1891 C CG1 . VAL A 1 240 ? -19.118 -13.163 15.557  1.00 95.11 240 A 1 
ATOM 1892 C CG2 . VAL A 1 240 ? -21.362 -12.647 14.653  1.00 95.08 240 A 1 
ATOM 1893 N N   . ILE A 1 241 ? -17.995 -15.878 13.709  1.00 98.38 241 A 1 
ATOM 1894 C CA  . ILE A 1 241 ? -16.958 -16.869 14.015  1.00 98.24 241 A 1 
ATOM 1895 C C   . ILE A 1 241 ? -15.845 -16.181 14.814  1.00 98.23 241 A 1 
ATOM 1896 O O   . ILE A 1 241 ? -15.144 -15.327 14.262  1.00 97.92 241 A 1 
ATOM 1897 C CB  . ILE A 1 241 ? -16.436 -17.566 12.737  1.00 98.01 241 A 1 
ATOM 1898 C CG1 . ILE A 1 241 ? -17.597 -18.255 11.981  1.00 97.02 241 A 1 
ATOM 1899 C CG2 . ILE A 1 241 ? -15.338 -18.579 13.099  1.00 97.17 241 A 1 
ATOM 1900 C CD1 . ILE A 1 241 ? -17.189 -18.927 10.661  1.00 94.45 241 A 1 
ATOM 1901 N N   . PRO A 1 242 ? -15.637 -16.543 16.095  1.00 98.11 242 A 1 
ATOM 1902 C CA  . PRO A 1 242 ? -14.693 -15.871 16.985  1.00 97.80 242 A 1 
ATOM 1903 C C   . PRO A 1 242 ? -13.249 -16.358 16.801  1.00 97.75 242 A 1 
ATOM 1904 O O   . PRO A 1 242 ? -12.505 -16.491 17.767  1.00 96.71 242 A 1 
ATOM 1905 C CB  . PRO A 1 242 ? -15.252 -16.122 18.391  1.00 97.28 242 A 1 
ATOM 1906 C CG  . PRO A 1 242 ? -15.795 -17.540 18.274  1.00 96.22 242 A 1 
ATOM 1907 C CD  . PRO A 1 242 ? -16.384 -17.544 16.860  1.00 97.61 242 A 1 
ATOM 1908 N N   . TYR A 1 243 ? -12.855 -16.684 15.562  1.00 96.44 243 A 1 
ATOM 1909 C CA  . TYR A 1 243 ? -11.515 -17.159 15.247  1.00 96.35 243 A 1 
ATOM 1910 C C   . TYR A 1 243 ? -11.115 -16.827 13.809  1.00 96.64 243 A 1 
ATOM 1911 O O   . TYR A 1 243 ? -11.813 -17.170 12.850  1.00 95.09 243 A 1 
ATOM 1912 C CB  . TYR A 1 243 ? -11.426 -18.672 15.498  1.00 95.55 243 A 1 
ATOM 1913 C CG  . TYR A 1 243 ? -10.052 -19.253 15.211  1.00 95.01 243 A 1 
ATOM 1914 C CD1 . TYR A 1 243 ? -9.847  -20.056 14.071  1.00 90.76 243 A 1 
ATOM 1915 C CD2 . TYR A 1 243 ? -8.975  -18.972 16.071  1.00 91.89 243 A 1 
ATOM 1916 C CE1 . TYR A 1 243 ? -8.573  -20.588 13.801  1.00 90.35 243 A 1 
ATOM 1917 C CE2 . TYR A 1 243 ? -7.696  -19.498 15.805  1.00 90.09 243 A 1 
ATOM 1918 C CZ  . TYR A 1 243 ? -7.496  -20.310 14.669  1.00 91.88 243 A 1 
ATOM 1919 O OH  . TYR A 1 243 ? -6.263  -20.825 14.411  1.00 90.14 243 A 1 
ATOM 1920 N N   . ILE A 1 244 ? -9.949  -16.211 13.660  1.00 97.65 244 A 1 
ATOM 1921 C CA  . ILE A 1 244 ? -9.260  -16.012 12.383  1.00 97.51 244 A 1 
ATOM 1922 C C   . ILE A 1 244 ? -7.788  -16.375 12.613  1.00 97.40 244 A 1 
ATOM 1923 O O   . ILE A 1 244 ? -7.072  -15.671 13.316  1.00 96.58 244 A 1 
ATOM 1924 C CB  . ILE A 1 244 ? -9.429  -14.570 11.856  1.00 97.41 244 A 1 
ATOM 1925 C CG1 . ILE A 1 244 ? -10.919 -14.150 11.770  1.00 96.59 244 A 1 
ATOM 1926 C CG2 . ILE A 1 244 ? -8.762  -14.459 10.470  1.00 97.01 244 A 1 
ATOM 1927 C CD1 . ILE A 1 244 ? -11.145 -12.688 11.368  1.00 95.90 244 A 1 
ATOM 1928 N N   . GLY A 1 245 ? -7.330  -17.500 12.038  1.00 96.88 245 A 1 
ATOM 1929 C CA  . GLY A 1 245 ? -5.999  -18.044 12.312  1.00 96.33 245 A 1 
ATOM 1930 C C   . GLY A 1 245 ? -4.862  -17.040 12.077  1.00 96.69 245 A 1 
ATOM 1931 O O   . GLY A 1 245 ? -4.736  -16.492 10.982  1.00 95.89 245 A 1 
ATOM 1932 N N   . GLY A 1 246 ? -4.039  -16.804 13.089  1.00 96.55 246 A 1 
ATOM 1933 C CA  . GLY A 1 246 ? -2.877  -15.909 13.044  1.00 96.49 246 A 1 
ATOM 1934 C C   . GLY A 1 246 ? -3.186  -14.425 12.820  1.00 97.25 246 A 1 
ATOM 1935 O O   . GLY A 1 246 ? -2.292  -13.664 12.458  1.00 96.46 246 A 1 
ATOM 1936 N N   . GLU A 1 247 ? -4.450  -14.005 12.950  1.00 97.42 247 A 1 
ATOM 1937 C CA  . GLU A 1 247 ? -4.857  -12.622 12.667  1.00 97.76 247 A 1 
ATOM 1938 C C   . GLU A 1 247 ? -4.608  -11.678 13.849  1.00 98.07 247 A 1 
ATOM 1939 O O   . GLU A 1 247 ? -4.258  -10.523 13.628  1.00 97.48 247 A 1 
ATOM 1940 C CB  . GLU A 1 247 ? -6.330  -12.602 12.240  1.00 97.40 247 A 1 
ATOM 1941 C CG  . GLU A 1 247 ? -6.758  -11.308 11.533  1.00 94.18 247 A 1 
ATOM 1942 C CD  . GLU A 1 247 ? -6.194  -11.149 10.111  1.00 96.06 247 A 1 
ATOM 1943 O OE1 . GLU A 1 247 ? -6.530  -10.137 9.455   1.00 90.53 247 A 1 
ATOM 1944 O OE2 . GLU A 1 247 ? -5.423  -12.008 9.626   1.00 91.92 247 A 1 
ATOM 1945 N N   . GLU A 1 248 ? -4.735  -12.188 15.079  1.00 98.05 248 A 1 
ATOM 1946 C CA  . GLU A 1 248 ? -4.464  -11.419 16.304  1.00 98.08 248 A 1 
ATOM 1947 C C   . GLU A 1 248 ? -2.988  -11.031 16.380  1.00 98.27 248 A 1 
ATOM 1948 O O   . GLU A 1 248 ? -2.678  -9.842  16.420  1.00 97.75 248 A 1 
ATOM 1949 C CB  . GLU A 1 248 ? -4.912  -12.209 17.540  1.00 97.31 248 A 1 
ATOM 1950 C CG  . GLU A 1 248 ? -6.443  -12.326 17.567  1.00 94.17 248 A 1 
ATOM 1951 C CD  . GLU A 1 248 ? -7.010  -13.139 18.734  1.00 93.47 248 A 1 
ATOM 1952 O OE1 . GLU A 1 248 ? -8.249  -13.037 18.924  1.00 85.85 248 A 1 
ATOM 1953 O OE2 . GLU A 1 248 ? -6.247  -13.888 19.381  1.00 87.10 248 A 1 
ATOM 1954 N N   . GLU A 1 249 ? -2.080  -12.003 16.231  1.00 97.70 249 A 1 
ATOM 1955 C CA  . GLU A 1 249 ? -0.633  -11.764 16.216  1.00 97.47 249 A 1 
ATOM 1956 C C   . GLU A 1 249 ? -0.235  -10.709 15.171  1.00 97.78 249 A 1 
ATOM 1957 O O   . GLU A 1 249 ? 0.512   -9.775  15.468  1.00 97.09 249 A 1 
ATOM 1958 C CB  . GLU A 1 249 ? 0.079   -13.098 15.934  1.00 96.61 249 A 1 
ATOM 1959 C CG  . GLU A 1 249 ? 1.615   -13.000 15.974  1.00 83.18 249 A 1 
ATOM 1960 C CD  . GLU A 1 249 ? 2.326   -14.290 15.525  1.00 76.81 249 A 1 
ATOM 1961 O OE1 . GLU A 1 249 ? 3.578   -14.269 15.452  1.00 69.95 249 A 1 
ATOM 1962 O OE2 . GLU A 1 249 ? 1.636   -15.282 15.191  1.00 72.11 249 A 1 
ATOM 1963 N N   . LYS A 1 250 ? -0.770  -10.806 13.944  1.00 97.70 250 A 1 
ATOM 1964 C CA  . LYS A 1 250 ? -0.513  -9.805  12.895  1.00 97.45 250 A 1 
ATOM 1965 C C   . LYS A 1 250 ? -1.051  -8.426  13.284  1.00 97.91 250 A 1 
ATOM 1966 O O   . LYS A 1 250 ? -0.383  -7.427  13.042  1.00 97.76 250 A 1 
ATOM 1967 C CB  . LYS A 1 250 ? -1.129  -10.248 11.567  1.00 96.83 250 A 1 
ATOM 1968 C CG  . LYS A 1 250 ? -0.368  -11.417 10.918  1.00 95.94 250 A 1 
ATOM 1969 C CD  . LYS A 1 250 ? -1.060  -11.914 9.636   1.00 93.76 250 A 1 
ATOM 1970 C CE  . LYS A 1 250 ? -2.410  -12.551 9.973   1.00 90.78 250 A 1 
ATOM 1971 N NZ  . LYS A 1 250 ? -3.229  -12.869 8.794   1.00 86.48 250 A 1 
ATOM 1972 N N   . SER A 1 251 ? -2.247  -8.375  13.871  1.00 97.90 251 A 1 
ATOM 1973 C CA  . SER A 1 251 ? -2.878  -7.124  14.296  1.00 98.11 251 A 1 
ATOM 1974 C C   . SER A 1 251 ? -2.135  -6.472  15.464  1.00 98.41 251 A 1 
ATOM 1975 O O   . SER A 1 251 ? -2.101  -5.255  15.554  1.00 98.15 251 A 1 
ATOM 1976 C CB  . SER A 1 251 ? -4.350  -7.355  14.658  1.00 97.79 251 A 1 
ATOM 1977 O OG  . SER A 1 251 ? -5.036  -7.920  13.551  1.00 95.14 251 A 1 
ATOM 1978 N N   . GLU A 1 252 ? -1.485  -7.261  16.317  1.00 98.54 252 A 1 
ATOM 1979 C CA  . GLU A 1 252 ? -0.716  -6.755  17.459  1.00 98.58 252 A 1 
ATOM 1980 C C   . GLU A 1 252 ? 0.710   -6.337  17.084  1.00 98.63 252 A 1 
ATOM 1981 O O   . GLU A 1 252 ? 1.247   -5.390  17.655  1.00 98.40 252 A 1 
ATOM 1982 C CB  . GLU A 1 252 ? -0.690  -7.833  18.545  1.00 98.36 252 A 1 
ATOM 1983 C CG  . GLU A 1 252 ? -2.082  -8.026  19.163  1.00 97.71 252 A 1 
ATOM 1984 C CD  . GLU A 1 252 ? -2.145  -9.119  20.232  1.00 97.88 252 A 1 
ATOM 1985 O OE1 . GLU A 1 252 ? -3.187  -9.140  20.936  1.00 94.33 252 A 1 
ATOM 1986 O OE2 . GLU A 1 252 ? -1.177  -9.890  20.373  1.00 95.45 252 A 1 
ATOM 1987 N N   . THR A 1 253 ? 1.324   -7.018  16.112  1.00 98.40 253 A 1 
ATOM 1988 C CA  . THR A 1 253 ? 2.755   -6.853  15.811  1.00 98.38 253 A 1 
ATOM 1989 C C   . THR A 1 253 ? 3.040   -5.955  14.607  1.00 98.59 253 A 1 
ATOM 1990 O O   . THR A 1 253 ? 3.974   -5.150  14.661  1.00 98.38 253 A 1 
ATOM 1991 C CB  . THR A 1 253 ? 3.455   -8.207  15.632  1.00 97.83 253 A 1 
ATOM 1992 O OG1 . THR A 1 253 ? 2.853   -8.953  14.597  1.00 93.98 253 A 1 
ATOM 1993 C CG2 . THR A 1 253 ? 3.432   -9.056  16.899  1.00 91.60 253 A 1 
ATOM 1994 N N   . GLU A 1 254 ? 2.244   -6.029  13.528  1.00 98.55 254 A 1 
ATOM 1995 C CA  . GLU A 1 254 ? 2.518   -5.255  12.305  1.00 98.58 254 A 1 
ATOM 1996 C C   . GLU A 1 254 ? 2.527   -3.725  12.516  1.00 98.68 254 A 1 
ATOM 1997 O O   . GLU A 1 254 ? 3.365   -3.071  11.889  1.00 98.57 254 A 1 
ATOM 1998 C CB  . GLU A 1 254 ? 1.566   -5.635  11.156  1.00 98.47 254 A 1 
ATOM 1999 C CG  . GLU A 1 254 ? 1.809   -7.048  10.584  1.00 97.97 254 A 1 
ATOM 2000 C CD  . GLU A 1 254 ? 0.979   -7.357  9.324   1.00 98.00 254 A 1 
ATOM 2001 O OE1 . GLU A 1 254 ? 0.914   -8.534  8.905   1.00 95.91 254 A 1 
ATOM 2002 O OE2 . GLU A 1 254 ? 0.432   -6.433  8.672   1.00 96.50 254 A 1 
ATOM 2003 N N   . PRO A 1 255 ? 1.703   -3.123  13.405  1.00 98.77 255 A 1 
ATOM 2004 C CA  . PRO A 1 255 ? 1.784   -1.685  13.687  1.00 98.79 255 A 1 
ATOM 2005 C C   . PRO A 1 255 ? 3.173   -1.224  14.139  1.00 98.81 255 A 1 
ATOM 2006 O O   . PRO A 1 255 ? 3.610   -0.138  13.767  1.00 98.65 255 A 1 
ATOM 2007 C CB  . PRO A 1 255 ? 0.742   -1.416  14.773  1.00 98.66 255 A 1 
ATOM 2008 C CG  . PRO A 1 255 ? -0.284  -2.516  14.546  1.00 97.98 255 A 1 
ATOM 2009 C CD  . PRO A 1 255 ? 0.579   -3.697  14.131  1.00 98.69 255 A 1 
ATOM 2010 N N   . HIS A 1 256 ? 3.913   -2.068  14.873  1.00 98.79 256 A 1 
ATOM 2011 C CA  . HIS A 1 256 ? 5.266   -1.736  15.322  1.00 98.78 256 A 1 
ATOM 2012 C C   . HIS A 1 256 ? 6.244   -1.612  14.152  1.00 98.78 256 A 1 
ATOM 2013 O O   . HIS A 1 256 ? 7.123   -0.752  14.190  1.00 98.55 256 A 1 
ATOM 2014 C CB  . HIS A 1 256 ? 5.763   -2.790  16.311  1.00 98.64 256 A 1 
ATOM 2015 C CG  . HIS A 1 256 ? 4.903   -2.943  17.530  1.00 98.33 256 A 1 
ATOM 2016 N ND1 . HIS A 1 256 ? 4.338   -4.119  17.970  1.00 87.85 256 A 1 
ATOM 2017 C CD2 . HIS A 1 256 ? 4.545   -1.956  18.401  1.00 89.63 256 A 1 
ATOM 2018 C CE1 . HIS A 1 256 ? 3.650   -3.843  19.085  1.00 91.51 256 A 1 
ATOM 2019 N NE2 . HIS A 1 256 ? 3.752   -2.542  19.382  1.00 93.34 256 A 1 
ATOM 2020 N N   . LYS A 1 257 ? 6.088   -2.427  13.093  1.00 98.71 257 A 1 
ATOM 2021 C CA  . LYS A 1 257 ? 6.908   -2.263  11.883  1.00 98.73 257 A 1 
ATOM 2022 C C   . LYS A 1 257 ? 6.489   -1.025  11.088  1.00 98.77 257 A 1 
ATOM 2023 O O   . LYS A 1 257 ? 7.363   -0.312  10.617  1.00 98.58 257 A 1 
ATOM 2024 C CB  . LYS A 1 257 ? 6.917   -3.547  11.039  1.00 98.58 257 A 1 
ATOM 2025 C CG  . LYS A 1 257 ? 7.913   -3.392  9.870   1.00 98.02 257 A 1 
ATOM 2026 C CD  . LYS A 1 257 ? 8.241   -4.700  9.142   1.00 97.65 257 A 1 
ATOM 2027 C CE  . LYS A 1 257 ? 9.256   -4.358  8.044   1.00 96.99 257 A 1 
ATOM 2028 N NZ  . LYS A 1 257 ? 9.783   -5.540  7.330   1.00 96.17 257 A 1 
ATOM 2029 N N   . ILE A 1 258 ? 5.190   -0.737  10.985  1.00 98.79 258 A 1 
ATOM 2030 C CA  . ILE A 1 258 ? 4.675   0.476   10.324  1.00 98.79 258 A 1 
ATOM 2031 C C   . ILE A 1 258 ? 5.226   1.743   10.990  1.00 98.79 258 A 1 
ATOM 2032 O O   . ILE A 1 258 ? 5.644   2.659   10.294  1.00 98.65 258 A 1 
ATOM 2033 C CB  . ILE A 1 258 ? 3.128   0.477   10.312  1.00 98.70 258 A 1 
ATOM 2034 C CG1 . ILE A 1 258 ? 2.546   -0.667  9.452   1.00 98.14 258 A 1 
ATOM 2035 C CG2 . ILE A 1 258 ? 2.534   1.824   9.859   1.00 98.47 258 A 1 
ATOM 2036 C CD1 . ILE A 1 258 ? 2.903   -0.627  7.962   1.00 96.83 258 A 1 
ATOM 2037 N N   . TRP A 1 259 ? 5.277   1.783   12.316  1.00 98.71 259 A 1 
ATOM 2038 C CA  . TRP A 1 259 ? 5.845   2.898   13.082  1.00 98.73 259 A 1 
ATOM 2039 C C   . TRP A 1 259 ? 7.326   2.707   13.454  1.00 98.68 259 A 1 
ATOM 2040 O O   . TRP A 1 259 ? 7.850   3.420   14.312  1.00 98.46 259 A 1 
ATOM 2041 C CB  . TRP A 1 259 ? 4.969   3.150   14.306  1.00 98.71 259 A 1 
ATOM 2042 C CG  . TRP A 1 259 ? 3.568   3.603   14.025  1.00 98.73 259 A 1 
ATOM 2043 C CD1 . TRP A 1 259 ? 3.193   4.531   13.112  1.00 98.49 259 A 1 
ATOM 2044 C CD2 . TRP A 1 259 ? 2.340   3.199   14.701  1.00 98.66 259 A 1 
ATOM 2045 N NE1 . TRP A 1 259 ? 1.824   4.734   13.184  1.00 98.41 259 A 1 
ATOM 2046 C CE2 . TRP A 1 259 ? 1.255   3.947   14.157  1.00 98.55 259 A 1 
ATOM 2047 C CE3 . TRP A 1 259 ? 2.044   2.293   15.739  1.00 98.61 259 A 1 
ATOM 2048 C CZ2 . TRP A 1 259 ? -0.060  3.811   14.632  1.00 98.35 259 A 1 
ATOM 2049 C CZ3 . TRP A 1 259 ? 0.728   2.150   16.214  1.00 98.19 259 A 1 
ATOM 2050 C CH2 . TRP A 1 259 ? -0.318  2.909   15.668  1.00 98.10 259 A 1 
ATOM 2051 N N   . GLY A 1 260 ? 7.989   1.733   12.843  1.00 98.72 260 A 1 
ATOM 2052 C CA  . GLY A 1 260 ? 9.415   1.486   13.009  1.00 98.67 260 A 1 
ATOM 2053 C C   . GLY A 1 260 ? 10.289  2.552   12.345  1.00 98.69 260 A 1 
ATOM 2054 O O   . GLY A 1 260 ? 9.802   3.497   11.732  1.00 98.35 260 A 1 
ATOM 2055 N N   . THR A 1 261 ? 11.602  2.385   12.467  1.00 98.65 261 A 1 
ATOM 2056 C CA  . THR A 1 261 ? 12.577  3.315   11.880  1.00 98.64 261 A 1 
ATOM 2057 C C   . THR A 1 261 ? 13.689  2.556   11.172  1.00 98.75 261 A 1 
ATOM 2058 O O   . THR A 1 261 ? 14.086  1.478   11.615  1.00 98.43 261 A 1 
ATOM 2059 C CB  . THR A 1 261 ? 13.186  4.256   12.936  1.00 97.99 261 A 1 
ATOM 2060 O OG1 . THR A 1 261 ? 13.754  3.533   14.010  1.00 90.70 261 A 1 
ATOM 2061 C CG2 . THR A 1 261 ? 12.157  5.214   13.536  1.00 88.64 261 A 1 
ATOM 2062 N N   . ILE A 1 262 ? 14.229  3.116   10.087  1.00 98.56 262 A 1 
ATOM 2063 C CA  . ILE A 1 262 ? 15.391  2.536   9.408   1.00 98.54 262 A 1 
ATOM 2064 C C   . ILE A 1 262 ? 16.642  2.814   10.247  1.00 98.38 262 A 1 
ATOM 2065 O O   . ILE A 1 262 ? 16.979  3.970   10.515  1.00 97.68 262 A 1 
ATOM 2066 C CB  . ILE A 1 262 ? 15.526  3.056   7.961   1.00 98.42 262 A 1 
ATOM 2067 C CG1 . ILE A 1 262 ? 14.268  2.679   7.142   1.00 97.80 262 A 1 
ATOM 2068 C CG2 . ILE A 1 262 ? 16.798  2.470   7.310   1.00 97.75 262 A 1 
ATOM 2069 C CD1 . ILE A 1 262 ? 14.246  3.260   5.729   1.00 96.73 262 A 1 
ATOM 2070 N N   . LYS A 1 263 ? 17.356  1.744   10.650  1.00 98.05 263 A 1 
ATOM 2071 C CA  . LYS A 1 263 ? 18.668  1.832   11.299  1.00 97.30 263 A 1 
ATOM 2072 C C   . LYS A 1 263 ? 19.567  0.703   10.811  1.00 96.31 263 A 1 
ATOM 2073 O O   . LYS A 1 263 ? 19.151  -0.448  10.806  1.00 92.22 263 A 1 
ATOM 2074 C CB  . LYS A 1 263 ? 18.542  1.735   12.822  1.00 96.47 263 A 1 
ATOM 2075 C CG  . LYS A 1 263 ? 17.657  2.814   13.456  1.00 91.73 263 A 1 
ATOM 2076 C CD  . LYS A 1 263 ? 17.835  2.731   14.968  1.00 88.36 263 A 1 
ATOM 2077 C CE  . LYS A 1 263 ? 16.681  3.370   15.730  1.00 83.44 263 A 1 
ATOM 2078 N NZ  . LYS A 1 263 ? 16.441  2.570   16.952  1.00 74.26 263 A 1 
ATOM 2079 N N   . ASN A 1 264 ? 20.830  1.025   10.473  1.00 92.63 264 A 1 
ATOM 2080 C CA  . ASN A 1 264 ? 21.832  0.027   10.083  1.00 90.28 264 A 1 
ATOM 2081 C C   . ASN A 1 264 ? 21.335  -0.951  8.995   1.00 90.41 264 A 1 
ATOM 2082 O O   . ASN A 1 264 ? 21.460  -2.157  9.161   1.00 83.65 264 A 1 
ATOM 2083 C CB  . ASN A 1 264 ? 22.328  -0.720  11.337  1.00 86.59 264 A 1 
ATOM 2084 C CG  . ASN A 1 264 ? 22.817  0.197   12.433  1.00 83.62 264 A 1 
ATOM 2085 O OD1 . ASN A 1 264 ? 23.573  1.127   12.212  1.00 75.66 264 A 1 
ATOM 2086 N ND2 . ASN A 1 264 ? 22.395  -0.034  13.656  1.00 76.34 264 A 1 
ATOM 2087 N N   . ASP A 1 265 ? 20.762  -0.422  7.901   1.00 95.31 265 A 1 
ATOM 2088 C CA  . ASP A 1 265 ? 20.213  -1.194  6.761   1.00 95.97 265 A 1 
ATOM 2089 C C   . ASP A 1 265 ? 18.985  -2.096  7.038   1.00 97.34 265 A 1 
ATOM 2090 O O   . ASP A 1 265 ? 18.569  -2.852  6.163   1.00 96.03 265 A 1 
ATOM 2091 C CB  . ASP A 1 265 ? 21.340  -1.884  5.949   1.00 93.38 265 A 1 
ATOM 2092 C CG  . ASP A 1 265 ? 22.003  -3.094  6.626   1.00 90.02 265 A 1 
ATOM 2093 O OD1 . ASP A 1 265 ? 21.404  -3.677  7.548   1.00 84.77 265 A 1 
ATOM 2094 O OD2 . ASP A 1 265 ? 23.144  -3.413  6.215   1.00 84.57 265 A 1 
ATOM 2095 N N   . VAL A 1 266 ? 18.347  -1.978  8.202   1.00 98.35 266 A 1 
ATOM 2096 C CA  . VAL A 1 266 ? 17.113  -2.693  8.553   1.00 98.46 266 A 1 
ATOM 2097 C C   . VAL A 1 266 ? 16.024  -1.745  9.062   1.00 98.67 266 A 1 
ATOM 2098 O O   . VAL A 1 266 ? 16.301  -0.667  9.587   1.00 98.31 266 A 1 
ATOM 2099 C CB  . VAL A 1 266 ? 17.359  -3.836  9.560   1.00 97.44 266 A 1 
ATOM 2100 C CG1 . VAL A 1 266 ? 18.393  -4.841  9.038   1.00 94.45 266 A 1 
ATOM 2101 C CG2 . VAL A 1 266 ? 17.794  -3.359  10.949  1.00 93.98 266 A 1 
ATOM 2102 N N   . ILE A 1 267 ? 14.757  -2.166  8.948   1.00 98.64 267 A 1 
ATOM 2103 C CA  . ILE A 1 267 ? 13.630  -1.511  9.615   1.00 98.70 267 A 1 
ATOM 2104 C C   . ILE A 1 267 ? 13.498  -2.107  11.021  1.00 98.69 267 A 1 
ATOM 2105 O O   . ILE A 1 267 ? 13.024  -3.237  11.184  1.00 98.50 267 A 1 
ATOM 2106 C CB  . ILE A 1 267 ? 12.328  -1.639  8.793   1.00 98.65 267 A 1 
ATOM 2107 C CG1 . ILE A 1 267 ? 12.498  -1.002  7.396   1.00 97.99 267 A 1 
ATOM 2108 C CG2 . ILE A 1 267 ? 11.157  -0.968  9.543   1.00 98.03 267 A 1 
ATOM 2109 C CD1 . ILE A 1 267 ? 11.369  -1.345  6.420   1.00 95.53 267 A 1 
ATOM 2110 N N   . GLU A 1 268 ? 13.903  -1.342  12.033  1.00 98.69 268 A 1 
ATOM 2111 C CA  . GLU A 1 268 ? 13.689  -1.695  13.438  1.00 98.65 268 A 1 
ATOM 2112 C C   . GLU A 1 268 ? 12.248  -1.356  13.849  1.00 98.68 268 A 1 
ATOM 2113 O O   . GLU A 1 268 ? 11.846  -0.191  13.753  1.00 98.29 268 A 1 
ATOM 2114 C CB  . GLU A 1 268 ? 14.679  -0.969  14.356  1.00 98.21 268 A 1 
ATOM 2115 C CG  . GLU A 1 268 ? 16.114  -1.495  14.229  1.00 91.87 268 A 1 
ATOM 2116 C CD  . GLU A 1 268 ? 17.075  -0.858  15.254  1.00 90.72 268 A 1 
ATOM 2117 O OE1 . GLU A 1 268 ? 18.269  -1.225  15.234  1.00 82.10 268 A 1 
ATOM 2118 O OE2 . GLU A 1 268 ? 16.653  0.024   16.050  1.00 85.75 268 A 1 
ATOM 2119 N N   . PRO A 1 269 ? 11.452  -2.343  14.322  1.00 98.71 269 A 1 
ATOM 2120 C CA  . PRO A 1 269 ? 10.100  -2.091  14.804  1.00 98.69 269 A 1 
ATOM 2121 C C   . PRO A 1 269 ? 10.071  -1.127  15.997  1.00 98.71 269 A 1 
ATOM 2122 O O   . PRO A 1 269 ? 10.945  -1.162  16.865  1.00 98.44 269 A 1 
ATOM 2123 C CB  . PRO A 1 269 ? 9.521   -3.461  15.172  1.00 98.43 269 A 1 
ATOM 2124 C CG  . PRO A 1 269 ? 10.342  -4.436  14.334  1.00 97.34 269 A 1 
ATOM 2125 C CD  . PRO A 1 269 ? 11.718  -3.780  14.309  1.00 98.46 269 A 1 
ATOM 2126 N N   . ALA A 1 270 ? 9.025   -0.308  16.074  1.00 98.63 270 A 1 
ATOM 2127 C CA  . ALA A 1 270 ? 8.757   0.501   17.254  1.00 98.60 270 A 1 
ATOM 2128 C C   . ALA A 1 270 ? 8.495   -0.393  18.479  1.00 98.61 270 A 1 
ATOM 2129 O O   . ALA A 1 270 ? 7.935   -1.482  18.372  1.00 98.22 270 A 1 
ATOM 2130 C CB  . ALA A 1 270 ? 7.572   1.430   16.965  1.00 98.37 270 A 1 
ATOM 2131 N N   . VAL A 1 271 ? 8.869   0.083   19.659  1.00 98.31 271 A 1 
ATOM 2132 C CA  . VAL A 1 271 ? 8.637   -0.627  20.936  1.00 97.94 271 A 1 
ATOM 2133 C C   . VAL A 1 271 ? 7.331   -0.218  21.621  1.00 97.85 271 A 1 
ATOM 2134 O O   . VAL A 1 271 ? 6.886   -0.867  22.562  1.00 96.16 271 A 1 
ATOM 2135 C CB  . VAL A 1 271 ? 9.831   -0.455  21.889  1.00 97.20 271 A 1 
ATOM 2136 C CG1 . VAL A 1 271 ? 11.101  -1.088  21.297  1.00 93.72 271 A 1 
ATOM 2137 C CG2 . VAL A 1 271 ? 10.124  1.011   22.225  1.00 92.81 271 A 1 
ATOM 2138 N N   . THR A 1 272 ? 6.715   0.863   21.157  1.00 97.71 272 A 1 
ATOM 2139 C CA  . THR A 1 272 ? 5.430   1.400   21.624  1.00 97.59 272 A 1 
ATOM 2140 C C   . THR A 1 272 ? 4.564   1.765   20.419  1.00 98.00 272 A 1 
ATOM 2141 O O   . THR A 1 272 ? 5.117   2.095   19.365  1.00 97.56 272 A 1 
ATOM 2142 C CB  . THR A 1 272 ? 5.620   2.635   22.525  1.00 96.22 272 A 1 
ATOM 2143 O OG1 . THR A 1 272 ? 6.361   3.636   21.867  1.00 86.51 272 A 1 
ATOM 2144 C CG2 . THR A 1 272 ? 6.349   2.301   23.826  1.00 85.70 272 A 1 
ATOM 2145 N N   . PRO A 1 273 ? 3.229   1.761   20.524  1.00 98.19 273 A 1 
ATOM 2146 C CA  . PRO A 1 273 ? 2.414   1.457   21.704  1.00 98.46 273 A 1 
ATOM 2147 C C   . PRO A 1 273 ? 2.334   -0.045  22.019  1.00 98.61 273 A 1 
ATOM 2148 O O   . PRO A 1 273 ? 2.591   -0.881  21.158  1.00 98.34 273 A 1 
ATOM 2149 C CB  . PRO A 1 273 ? 1.034   2.016   21.362  1.00 98.24 273 A 1 
ATOM 2150 C CG  . PRO A 1 273 ? 0.957   1.829   19.846  1.00 97.72 273 A 1 
ATOM 2151 C CD  . PRO A 1 273 ? 2.382   2.109   19.393  1.00 98.32 273 A 1 
ATOM 2152 N N   . ALA A 1 274 ? 1.916   -0.416  23.237  1.00 98.71 274 A 1 
ATOM 2153 C CA  . ALA A 1 274 ? 1.467   -1.780  23.507  1.00 98.74 274 A 1 
ATOM 2154 C C   . ALA A 1 274 ? 0.120   -2.023  22.809  1.00 98.82 274 A 1 
ATOM 2155 O O   . ALA A 1 274 ? -0.807  -1.231  22.974  1.00 98.61 274 A 1 
ATOM 2156 C CB  . ALA A 1 274 ? 1.379   -1.999  25.024  1.00 98.42 274 A 1 
ATOM 2157 N N   . VAL A 1 275 ? -0.001  -3.121  22.043  1.00 98.71 275 A 1 
ATOM 2158 C CA  . VAL A 1 275 ? -1.217  -3.461  21.285  1.00 98.79 275 A 1 
ATOM 2159 C C   . VAL A 1 275 ? -1.757  -4.800  21.767  1.00 98.80 275 A 1 
ATOM 2160 O O   . VAL A 1 275 ? -0.994  -5.744  21.942  1.00 98.57 275 A 1 
ATOM 2161 C CB  . VAL A 1 275 ? -0.966  -3.481  19.764  1.00 98.68 275 A 1 
ATOM 2162 C CG1 . VAL A 1 275 ? -2.294  -3.590  18.995  1.00 98.15 275 A 1 
ATOM 2163 C CG2 . VAL A 1 275 ? -0.247  -2.220  19.273  1.00 98.16 275 A 1 
ATOM 2164 N N   . THR A 1 276 ? -3.070  -4.898  21.966  1.00 98.76 276 A 1 
ATOM 2165 C CA  . THR A 1 276 ? -3.784  -6.170  22.130  1.00 98.74 276 A 1 
ATOM 2166 C C   . THR A 1 276 ? -5.003  -6.193  21.220  1.00 98.78 276 A 1 
ATOM 2167 O O   . THR A 1 276 ? -5.692  -5.180  21.072  1.00 98.64 276 A 1 
ATOM 2168 C CB  . THR A 1 276 ? -4.138  -6.449  23.600  1.00 98.52 276 A 1 
ATOM 2169 O OG1 . THR A 1 276 ? -4.714  -7.728  23.736  1.00 96.56 276 A 1 
ATOM 2170 C CG2 . THR A 1 276 ? -5.121  -5.446  24.211  1.00 95.88 276 A 1 
ATOM 2171 N N   . ALA A 1 277 ? -5.268  -7.339  20.582  1.00 98.60 277 A 1 
ATOM 2172 C CA  . ALA A 1 277 ? -6.317  -7.476  19.585  1.00 98.57 277 A 1 
ATOM 2173 C C   . ALA A 1 277 ? -7.197  -8.707  19.814  1.00 98.54 277 A 1 
ATOM 2174 O O   . ALA A 1 277 ? -6.745  -9.752  20.269  1.00 97.99 277 A 1 
ATOM 2175 C CB  . ALA A 1 277 ? -5.682  -7.468  18.187  1.00 98.22 277 A 1 
ATOM 2176 N N   . GLN A 1 278 ? -8.473  -8.605  19.435  1.00 98.56 278 A 1 
ATOM 2177 C CA  . GLN A 1 278 ? -9.335  -9.744  19.132  1.00 98.45 278 A 1 
ATOM 2178 C C   . GLN A 1 278 ? -9.837  -9.611  17.701  1.00 98.56 278 A 1 
ATOM 2179 O O   . GLN A 1 278 ? -10.334 -8.558  17.305  1.00 98.11 278 A 1 
ATOM 2180 C CB  . GLN A 1 278 ? -10.514 -9.848  20.108  1.00 97.86 278 A 1 
ATOM 2181 C CG  . GLN A 1 278 ? -10.066 -10.338 21.487  1.00 93.46 278 A 1 
ATOM 2182 C CD  . GLN A 1 278 ? -11.233 -10.625 22.425  1.00 94.40 278 A 1 
ATOM 2183 O OE1 . GLN A 1 278 ? -12.385 -10.273 22.203  1.00 86.76 278 A 1 
ATOM 2184 N NE2 . GLN A 1 278 ? -10.983 -11.291 23.531  1.00 85.00 278 A 1 
ATOM 2185 N N   . CYS A 1 279 ? -9.740  -10.684 16.912  1.00 98.32 279 A 1 
ATOM 2186 C CA  . CYS A 1 279 ? -10.108 -10.685 15.502  1.00 98.26 279 A 1 
ATOM 2187 C C   . CYS A 1 279 ? -11.276 -11.644 15.252  1.00 98.22 279 A 1 
ATOM 2188 O O   . CYS A 1 279 ? -11.145 -12.862 15.386  1.00 97.61 279 A 1 
ATOM 2189 C CB  . CYS A 1 279 ? -8.875  -11.022 14.666  1.00 98.02 279 A 1 
ATOM 2190 S SG  . CYS A 1 279 ? -7.631  -9.705  14.802  1.00 97.37 279 A 1 
ATOM 2191 N N   . ILE A 1 280 ? -12.423 -11.095 14.857  1.00 98.37 280 A 1 
ATOM 2192 C CA  . ILE A 1 280 ? -13.695 -11.813 14.741  1.00 98.35 280 A 1 
ATOM 2193 C C   . ILE A 1 280 ? -14.201 -11.730 13.300  1.00 98.48 280 A 1 
ATOM 2194 O O   . ILE A 1 280 ? -14.240 -10.657 12.703  1.00 98.12 280 A 1 
ATOM 2195 C CB  . ILE A 1 280 ? -14.715 -11.258 15.761  1.00 97.76 280 A 1 
ATOM 2196 C CG1 . ILE A 1 280 ? -14.166 -11.367 17.207  1.00 94.98 280 A 1 
ATOM 2197 C CG2 . ILE A 1 280 ? -16.058 -11.999 15.638  1.00 95.24 280 A 1 
ATOM 2198 C CD1 . ILE A 1 280 ? -15.081 -10.789 18.289  1.00 85.64 280 A 1 
ATOM 2199 N N   . ARG A 1 281 ? -14.624 -12.859 12.722  1.00 98.32 281 A 1 
ATOM 2200 C CA  . ARG A 1 281 ? -15.292 -12.892 11.412  1.00 98.29 281 A 1 
ATOM 2201 C C   . ARG A 1 281 ? -16.777 -12.596 11.583  1.00 98.39 281 A 1 
ATOM 2202 O O   . ARG A 1 281 ? -17.446 -13.270 12.358  1.00 98.13 281 A 1 
ATOM 2203 C CB  . ARG A 1 281 ? -15.055 -14.250 10.735  1.00 97.96 281 A 1 
ATOM 2204 C CG  . ARG A 1 281 ? -15.493 -14.295 9.263   1.00 96.43 281 A 1 
ATOM 2205 C CD  . ARG A 1 281 ? -14.625 -13.431 8.332   1.00 96.17 281 A 1 
ATOM 2206 N NE  . ARG A 1 281 ? -13.232 -13.897 8.290   1.00 95.56 281 A 1 
ATOM 2207 C CZ  . ARG A 1 281 ? -12.194 -13.255 7.799   1.00 96.22 281 A 1 
ATOM 2208 N NH1 . ARG A 1 281 ? -12.292 -12.078 7.262   1.00 91.68 281 A 1 
ATOM 2209 N NH2 . ARG A 1 281 ? -11.015 -13.796 7.845   1.00 92.16 281 A 1 
ATOM 2210 N N   . VAL A 1 282 ? -17.300 -11.639 10.823  1.00 98.22 282 A 1 
ATOM 2211 C CA  . VAL A 1 282 ? -18.709 -11.220 10.871  1.00 98.12 282 A 1 
ATOM 2212 C C   . VAL A 1 282 ? -19.397 -11.354 9.513   1.00 98.07 282 A 1 
ATOM 2213 O O   . VAL A 1 282 ? -18.738 -11.387 8.475   1.00 97.70 282 A 1 
ATOM 2214 C CB  . VAL A 1 282 ? -18.865 -9.794  11.434  1.00 97.87 282 A 1 
ATOM 2215 C CG1 . VAL A 1 282 ? -18.365 -9.714  12.881  1.00 96.90 282 A 1 
ATOM 2216 C CG2 . VAL A 1 282 ? -18.147 -8.731  10.593  1.00 96.57 282 A 1 
ATOM 2217 N N   . ALA A 1 283 ? -20.731 -11.401 9.517   1.00 98.01 283 A 1 
ATOM 2218 C CA  . ALA A 1 283 ? -21.590 -11.488 8.334   1.00 97.81 283 A 1 
ATOM 2219 C C   . ALA A 1 283 ? -21.689 -10.158 7.552   1.00 97.76 283 A 1 
ATOM 2220 O O   . ALA A 1 283 ? -22.776 -9.660  7.265   1.00 96.46 283 A 1 
ATOM 2221 C CB  . ALA A 1 283 ? -22.950 -12.046 8.768   1.00 96.91 283 A 1 
ATOM 2222 N N   . ALA A 1 284 ? -20.551 -9.567  7.205   1.00 97.72 284 A 1 
ATOM 2223 C CA  . ALA A 1 284 ? -20.427 -8.440  6.283   1.00 97.60 284 A 1 
ATOM 2224 C C   . ALA A 1 284 ? -19.695 -8.902  5.014   1.00 97.49 284 A 1 
ATOM 2225 O O   . ALA A 1 284 ? -18.759 -9.705  5.095   1.00 96.62 284 A 1 
ATOM 2226 C CB  . ALA A 1 284 ? -19.708 -7.284  6.992   1.00 97.28 284 A 1 
ATOM 2227 N N   . LEU A 1 285 ? -20.118 -8.424  3.832   1.00 97.13 285 A 1 
ATOM 2228 C CA  . LEU A 1 285 ? -19.451 -8.786  2.575   1.00 96.56 285 A 1 
ATOM 2229 C C   . LEU A 1 285 ? -18.064 -8.143  2.496   1.00 96.86 285 A 1 
ATOM 2230 O O   . LEU A 1 285 ? -17.070 -8.862  2.375   1.00 96.39 285 A 1 
ATOM 2231 C CB  . LEU A 1 285 ? -20.343 -8.409  1.377   1.00 95.47 285 A 1 
ATOM 2232 C CG  . LEU A 1 285 ? -19.733 -8.793  0.011   1.00 91.65 285 A 1 
ATOM 2233 C CD1 . LEU A 1 285 ? -19.558 -10.308 -0.141  1.00 89.19 285 A 1 
ATOM 2234 C CD2 . LEU A 1 285 ? -20.643 -8.300  -1.111  1.00 89.46 285 A 1 
ATOM 2235 N N   . ASP A 1 286 ? -18.012 -6.816  2.640   1.00 96.49 286 A 1 
ATOM 2236 C CA  . ASP A 1 286 ? -16.807 -5.988  2.619   1.00 96.76 286 A 1 
ATOM 2237 C C   . ASP A 1 286 ? -16.792 -5.008  3.799   1.00 97.48 286 A 1 
ATOM 2238 O O   . ASP A 1 286 ? -17.828 -4.689  4.387   1.00 97.15 286 A 1 
ATOM 2239 C CB  . ASP A 1 286 ? -16.713 -5.228  1.284   1.00 95.94 286 A 1 
ATOM 2240 C CG  . ASP A 1 286 ? -16.495 -6.162  0.090   1.00 94.62 286 A 1 
ATOM 2241 O OD1 . ASP A 1 286 ? -15.416 -6.804  0.055   1.00 91.34 286 A 1 
ATOM 2242 O OD2 . ASP A 1 286 ? -17.385 -6.231  -0.781  1.00 91.27 286 A 1 
ATOM 2243 N N   . GLY A 1 287 ? -15.602 -4.506  4.128   1.00 97.00 287 A 1 
ATOM 2244 C CA  . GLY A 1 287 ? -15.363 -3.580  5.230   1.00 97.42 287 A 1 
ATOM 2245 C C   . GLY A 1 287 ? -14.894 -4.289  6.505   1.00 97.75 287 A 1 
ATOM 2246 O O   . GLY A 1 287 ? -15.621 -5.075  7.104   1.00 96.71 287 A 1 
ATOM 2247 N N   . HIS A 1 288 ? -13.662 -3.985  6.940   1.00 97.64 288 A 1 
ATOM 2248 C CA  . HIS A 1 288 ? -13.167 -4.367  8.259   1.00 97.89 288 A 1 
ATOM 2249 C C   . HIS A 1 288 ? -13.368 -3.198  9.215   1.00 98.06 288 A 1 
ATOM 2250 O O   . HIS A 1 288 ? -12.918 -2.083  8.944   1.00 97.47 288 A 1 
ATOM 2251 C CB  . HIS A 1 288 ? -11.693 -4.795  8.205   1.00 97.50 288 A 1 
ATOM 2252 C CG  . HIS A 1 288 ? -11.471 -6.133  7.532   1.00 97.38 288 A 1 
ATOM 2253 N ND1 . HIS A 1 288 ? -12.443 -6.936  6.975   1.00 93.40 288 A 1 
ATOM 2254 C CD2 . HIS A 1 288 ? -10.278 -6.785  7.402   1.00 93.28 288 A 1 
ATOM 2255 C CE1 . HIS A 1 288 ? -11.843 -8.043  6.516   1.00 94.63 288 A 1 
ATOM 2256 N NE2 . HIS A 1 288 ? -10.530 -8.001  6.758   1.00 94.45 288 A 1 
ATOM 2257 N N   . MET A 1 289 ? -14.069 -3.464  10.319  1.00 98.40 289 A 1 
ATOM 2258 C CA  . MET A 1 289 ? -14.375 -2.489  11.361  1.00 98.46 289 A 1 
ATOM 2259 C C   . MET A 1 289 ? -13.516 -2.763  12.593  1.00 98.58 289 A 1 
ATOM 2260 O O   . MET A 1 289 ? -13.413 -3.905  13.030  1.00 98.22 289 A 1 
ATOM 2261 C CB  . MET A 1 289 ? -15.876 -2.544  11.663  1.00 97.92 289 A 1 
ATOM 2262 C CG  . MET A 1 289 ? -16.313 -1.555  12.745  1.00 96.15 289 A 1 
ATOM 2263 S SD  . MET A 1 289 ? -18.096 -1.594  13.087  1.00 95.64 289 A 1 
ATOM 2264 C CE  . MET A 1 289 ? -18.735 -0.753  11.616  1.00 89.66 289 A 1 
ATOM 2265 N N   . GLY A 1 290 ? -12.928 -1.718  13.168  1.00 98.51 290 A 1 
ATOM 2266 C CA  . GLY A 1 290 ? -12.217 -1.757  14.438  1.00 98.54 290 A 1 
ATOM 2267 C C   . GLY A 1 290 ? -12.996 -1.020  15.524  1.00 98.66 290 A 1 
ATOM 2268 O O   . GLY A 1 290 ? -13.310 0.157   15.362  1.00 98.37 290 A 1 
ATOM 2269 N N   . ALA A 1 291 ? -13.308 -1.691  16.632  1.00 98.78 291 A 1 
ATOM 2270 C CA  . ALA A 1 291 ? -13.709 -1.040  17.877  1.00 98.81 291 A 1 
ATOM 2271 C C   . ALA A 1 291 ? -12.447 -0.771  18.703  1.00 98.84 291 A 1 
ATOM 2272 O O   . ALA A 1 291 ? -11.821 -1.710  19.204  1.00 98.73 291 A 1 
ATOM 2273 C CB  . ALA A 1 291 ? -14.729 -1.912  18.615  1.00 98.68 291 A 1 
ATOM 2274 N N   . VAL A 1 292 ? -12.059 0.498   18.788  1.00 98.88 292 A 1 
ATOM 2275 C CA  . VAL A 1 292 ? -10.738 0.926   19.249  1.00 98.91 292 A 1 
ATOM 2276 C C   . VAL A 1 292 ? -10.841 1.630   20.593  1.00 98.92 292 A 1 
ATOM 2277 O O   . VAL A 1 292 ? -11.702 2.490   20.785  1.00 98.83 292 A 1 
ATOM 2278 C CB  . VAL A 1 292 ? -10.067 1.857   18.219  1.00 98.82 292 A 1 
ATOM 2279 C CG1 . VAL A 1 292 ? -8.608  2.153   18.608  1.00 98.29 292 A 1 
ATOM 2280 C CG2 . VAL A 1 292 ? -10.071 1.261   16.806  1.00 98.35 292 A 1 
ATOM 2281 N N   . PHE A 1 293 ? -9.928  1.300   21.488  1.00 98.88 293 A 1 
ATOM 2282 C CA  . PHE A 1 293 ? -9.675  1.988   22.748  1.00 98.89 293 A 1 
ATOM 2283 C C   . PHE A 1 293 ? -8.199  2.375   22.777  1.00 98.89 293 A 1 
ATOM 2284 O O   . PHE A 1 293 ? -7.344  1.531   22.498  1.00 98.75 293 A 1 
ATOM 2285 C CB  . PHE A 1 293 ? -10.022 1.080   23.934  1.00 98.84 293 A 1 
ATOM 2286 C CG  . PHE A 1 293 ? -11.441 0.543   23.960  1.00 98.77 293 A 1 
ATOM 2287 C CD1 . PHE A 1 293 ? -12.381 1.085   24.855  1.00 98.15 293 A 1 
ATOM 2288 C CD2 . PHE A 1 293 ? -11.820 -0.504  23.101  1.00 98.41 293 A 1 
ATOM 2289 C CE1 . PHE A 1 293 ? -13.691 0.584   24.888  1.00 97.84 293 A 1 
ATOM 2290 C CE2 . PHE A 1 293 ? -13.135 -0.997  23.122  1.00 97.89 293 A 1 
ATOM 2291 C CZ  . PHE A 1 293 ? -14.071 -0.454  24.017  1.00 98.02 293 A 1 
ATOM 2292 N N   . ALA A 1 294 ? -7.890  3.623   23.094  1.00 98.82 294 A 1 
ATOM 2293 C CA  . ALA A 1 294 ? -6.520  4.123   23.066  1.00 98.84 294 A 1 
ATOM 2294 C C   . ALA A 1 294 ? -6.182  4.960   24.307  1.00 98.81 294 A 1 
ATOM 2295 O O   . ALA A 1 294 ? -6.993  5.765   24.778  1.00 98.58 294 A 1 
ATOM 2296 C CB  . ALA A 1 294 ? -6.297  4.893   21.759  1.00 98.76 294 A 1 
ATOM 2297 N N   . SER A 1 295 ? -4.963  4.762   24.814  1.00 98.82 295 A 1 
ATOM 2298 C CA  . SER A 1 295 ? -4.365  5.569   25.879  1.00 98.80 295 A 1 
ATOM 2299 C C   . SER A 1 295 ? -3.171  6.355   25.358  1.00 98.83 295 A 1 
ATOM 2300 O O   . SER A 1 295 ? -2.400  5.851   24.536  1.00 98.65 295 A 1 
ATOM 2301 C CB  . SER A 1 295 ? -3.912  4.716   27.064  1.00 98.53 295 A 1 
ATOM 2302 O OG  . SER A 1 295 ? -5.023  4.153   27.726  1.00 94.16 295 A 1 
ATOM 2303 N N   . PHE A 1 296 ? -3.011  7.553   25.902  1.00 98.62 296 A 1 
ATOM 2304 C CA  . PHE A 1 296 ? -1.972  8.510   25.548  1.00 98.59 296 A 1 
ATOM 2305 C C   . PHE A 1 296 ? -1.288  9.044   26.809  1.00 98.50 296 A 1 
ATOM 2306 O O   . PHE A 1 296 ? -1.856  8.966   27.908  1.00 98.06 296 A 1 
ATOM 2307 C CB  . PHE A 1 296 ? -2.592  9.651   24.733  1.00 98.53 296 A 1 
ATOM 2308 C CG  . PHE A 1 296 ? -3.357  9.211   23.497  1.00 98.68 296 A 1 
ATOM 2309 C CD1 . PHE A 1 296 ? -2.704  9.132   22.254  1.00 98.29 296 A 1 
ATOM 2310 C CD2 . PHE A 1 296 ? -4.720  8.885   23.587  1.00 98.41 296 A 1 
ATOM 2311 C CE1 . PHE A 1 296 ? -3.413  8.738   21.106  1.00 98.23 296 A 1 
ATOM 2312 C CE2 . PHE A 1 296 ? -5.430  8.486   22.436  1.00 98.20 296 A 1 
ATOM 2313 C CZ  . PHE A 1 296 ? -4.778  8.415   21.195  1.00 98.41 296 A 1 
ATOM 2314 N N   . ASP A 1 297 ? -0.089  9.578   26.628  1.00 98.48 297 A 1 
ATOM 2315 C CA  . ASP A 1 297 ? 0.670   10.230  27.705  1.00 98.27 297 A 1 
ATOM 2316 C C   . ASP A 1 297 ? 0.077   11.605  28.045  1.00 98.11 297 A 1 
ATOM 2317 O O   . ASP A 1 297 ? -0.023  11.976  29.219  1.00 96.78 297 A 1 
ATOM 2318 C CB  . ASP A 1 297 ? 2.148   10.354  27.282  1.00 97.96 297 A 1 
ATOM 2319 C CG  . ASP A 1 297 ? 2.834   8.997   27.067  1.00 97.32 297 A 1 
ATOM 2320 O OD1 . ASP A 1 297 ? 2.486   8.027   27.790  1.00 95.17 297 A 1 
ATOM 2321 O OD2 . ASP A 1 297 ? 3.706   8.907   26.179  1.00 95.13 297 A 1 
ATOM 2322 N N   . GLU A 1 298 ? -0.387  12.325  27.022  1.00 97.65 298 A 1 
ATOM 2323 C CA  . GLU A 1 298 ? -0.982  13.652  27.145  1.00 97.47 298 A 1 
ATOM 2324 C C   . GLU A 1 298 ? -2.515  13.607  27.166  1.00 97.44 298 A 1 
ATOM 2325 O O   . GLU A 1 298 ? -3.165  12.668  26.693  1.00 95.62 298 A 1 
ATOM 2326 C CB  . GLU A 1 298 ? -0.470  14.561  26.018  1.00 96.88 298 A 1 
ATOM 2327 C CG  . GLU A 1 298 ? 1.055   14.801  26.060  1.00 93.45 298 A 1 
ATOM 2328 C CD  . GLU A 1 298 ? 1.532   15.468  27.361  1.00 89.44 298 A 1 
ATOM 2329 O OE1 . GLU A 1 298 ? 2.715   15.287  27.715  1.00 78.67 298 A 1 
ATOM 2330 O OE2 . GLU A 1 298 ? 0.710   16.174  28.000  1.00 78.78 298 A 1 
ATOM 2331 N N   . LYS A 1 299 ? -3.127  14.665  27.699  1.00 96.36 299 A 1 
ATOM 2332 C CA  . LYS A 1 299 ? -4.585  14.791  27.724  1.00 96.02 299 A 1 
ATOM 2333 C C   . LYS A 1 299 ? -5.112  15.052  26.315  1.00 96.70 299 A 1 
ATOM 2334 O O   . LYS A 1 299 ? -4.750  16.035  25.685  1.00 95.24 299 A 1 
ATOM 2335 C CB  . LYS A 1 299 ? -5.001  15.891  28.705  1.00 94.13 299 A 1 
ATOM 2336 C CG  . LYS A 1 299 ? -6.525  15.946  28.852  1.00 84.56 299 A 1 
ATOM 2337 C CD  . LYS A 1 299 ? -6.937  17.085  29.787  1.00 76.15 299 A 1 
ATOM 2338 C CE  . LYS A 1 299 ? -8.462  17.148  29.839  1.00 67.48 299 A 1 
ATOM 2339 N NZ  . LYS A 1 299 ? -8.917  18.333  30.602  1.00 57.19 299 A 1 
ATOM 2340 N N   . THR A 1 300 ? -6.057  14.222  25.861  1.00 96.06 300 A 1 
ATOM 2341 C CA  . THR A 1 300 ? -6.711  14.355  24.552  1.00 96.42 300 A 1 
ATOM 2342 C C   . THR A 1 300 ? -7.903  15.315  24.594  1.00 96.58 300 A 1 
ATOM 2343 O O   . THR A 1 300 ? -8.680  15.287  25.552  1.00 95.60 300 A 1 
ATOM 2344 C CB  . THR A 1 300 ? -7.192  12.985  24.063  1.00 96.09 300 A 1 
ATOM 2345 O OG1 . THR A 1 300 ? -8.037  12.401  25.039  1.00 94.77 300 A 1 
ATOM 2346 C CG2 . THR A 1 300 ? -6.029  12.022  23.828  1.00 93.61 300 A 1 
ATOM 2347 N N   . ASP A 1 301 ? -8.123  16.065  23.503  1.00 97.69 301 A 1 
ATOM 2348 C CA  . ASP A 1 301 ? -9.341  16.832  23.246  1.00 97.80 301 A 1 
ATOM 2349 C C   . ASP A 1 301 ? -10.110 16.247  22.047  1.00 98.13 301 A 1 
ATOM 2350 O O   . ASP A 1 301 ? -9.527  15.884  21.026  1.00 97.91 301 A 1 
ATOM 2351 C CB  . ASP A 1 301 ? -9.019  18.318  23.052  1.00 97.25 301 A 1 
ATOM 2352 C CG  . ASP A 1 301 ? -10.323 19.082  22.842  1.00 95.80 301 A 1 
ATOM 2353 O OD1 . ASP A 1 301 ? -10.734 19.207  21.667  1.00 91.22 301 A 1 
ATOM 2354 O OD2 . ASP A 1 301 ? -10.993 19.367  23.860  1.00 90.26 301 A 1 
ATOM 2355 N N   . ILE A 1 302 ? -11.437 16.107  22.172  1.00 98.35 302 A 1 
ATOM 2356 C CA  . ILE A 1 302 ? -12.279 15.440  21.168  1.00 98.47 302 A 1 
ATOM 2357 C C   . ILE A 1 302 ? -12.364 16.250  19.872  1.00 98.61 302 A 1 
ATOM 2358 O O   . ILE A 1 302 ? -12.291 15.668  18.790  1.00 98.47 302 A 1 
ATOM 2359 C CB  . ILE A 1 302 ? -13.681 15.156  21.756  1.00 98.24 302 A 1 
ATOM 2360 C CG1 . ILE A 1 302 ? -13.628 14.164  22.939  1.00 97.25 302 A 1 
ATOM 2361 C CG2 . ILE A 1 302 ? -14.684 14.665  20.696  1.00 97.48 302 A 1 
ATOM 2362 C CD1 . ILE A 1 302 ? -13.103 12.756  22.608  1.00 94.45 302 A 1 
ATOM 2363 N N   . GLU A 1 303 ? -12.517 17.559  19.956  1.00 98.40 303 A 1 
ATOM 2364 C CA  . GLU A 1 303 ? -12.643 18.415  18.776  1.00 98.43 303 A 1 
ATOM 2365 C C   . GLU A 1 303 ? -11.295 18.584  18.065  1.00 98.52 303 A 1 
ATOM 2366 O O   . GLU A 1 303 ? -11.238 18.553  16.836  1.00 98.25 303 A 1 
ATOM 2367 C CB  . GLU A 1 303 ? -13.263 19.766  19.164  1.00 98.26 303 A 1 
ATOM 2368 C CG  . GLU A 1 303 ? -14.704 19.634  19.694  1.00 95.90 303 A 1 
ATOM 2369 C CD  . GLU A 1 303 ? -15.638 18.890  18.720  1.00 95.46 303 A 1 
ATOM 2370 O OE1 . GLU A 1 303 ? -16.289 17.898  19.130  1.00 89.61 303 A 1 
ATOM 2371 O OE2 . GLU A 1 303 ? -15.663 19.255  17.526  1.00 91.02 303 A 1 
ATOM 2372 N N   . GLU A 1 304 ? -10.205 18.634  18.810  1.00 98.47 304 A 1 
ATOM 2373 C CA  . GLU A 1 304 ? -8.856  18.621  18.241  1.00 98.42 304 A 1 
ATOM 2374 C C   . GLU A 1 304 ? -8.572  17.308  17.497  1.00 98.55 304 A 1 
ATOM 2375 O O   . GLU A 1 304 ? -8.092  17.344  16.365  1.00 98.38 304 A 1 
ATOM 2376 C CB  . GLU A 1 304 ? -7.827  18.883  19.346  1.00 98.09 304 A 1 
ATOM 2377 C CG  . GLU A 1 304 ? -6.409  19.048  18.772  1.00 91.61 304 A 1 
ATOM 2378 C CD  . GLU A 1 304 ? -5.359  19.412  19.837  1.00 88.45 304 A 1 
ATOM 2379 O OE1 . GLU A 1 304 ? -4.286  19.908  19.427  1.00 78.39 304 A 1 
ATOM 2380 O OE2 . GLU A 1 304 ? -5.606  19.184  21.040  1.00 82.23 304 A 1 
ATOM 2381 N N   . ILE A 1 305 ? -8.955  16.150  18.050  1.00 98.54 305 A 1 
ATOM 2382 C CA  . ILE A 1 305 ? -8.817  14.856  17.363  1.00 98.66 305 A 1 
ATOM 2383 C C   . ILE A 1 305 ? -9.590  14.849  16.039  1.00 98.71 305 A 1 
ATOM 2384 O O   . ILE A 1 305 ? -9.046  14.445  15.008  1.00 98.63 305 A 1 
ATOM 2385 C CB  . ILE A 1 305 ? -9.265  13.695  18.282  1.00 98.67 305 A 1 
ATOM 2386 C CG1 . ILE A 1 305 ? -8.228  13.489  19.405  1.00 98.36 305 A 1 
ATOM 2387 C CG2 . ILE A 1 305 ? -9.450  12.386  17.492  1.00 98.47 305 A 1 
ATOM 2388 C CD1 . ILE A 1 305 ? -8.714  12.564  20.524  1.00 97.61 305 A 1 
ATOM 2389 N N   . LYS A 1 306 ? -10.847 15.315  16.036  1.00 98.58 306 A 1 
ATOM 2390 C CA  . LYS A 1 306 ? -11.646 15.418  14.804  1.00 98.63 306 A 1 
ATOM 2391 C C   . LYS A 1 306 ? -10.976 16.336  13.782  1.00 98.60 306 A 1 
ATOM 2392 O O   . LYS A 1 306 ? -10.958 16.024  12.593  1.00 98.46 306 A 1 
ATOM 2393 C CB  . LYS A 1 306 ? -13.043 15.956  15.123  1.00 98.62 306 A 1 
ATOM 2394 C CG  . LYS A 1 306 ? -13.932 14.986  15.910  1.00 98.24 306 A 1 
ATOM 2395 C CD  . LYS A 1 306 ? -15.223 15.736  16.243  1.00 97.56 306 A 1 
ATOM 2396 C CE  . LYS A 1 306 ? -16.194 14.933  17.091  1.00 95.27 306 A 1 
ATOM 2397 N NZ  . LYS A 1 306 ? -17.417 15.741  17.313  1.00 92.75 306 A 1 
ATOM 2398 N N   . GLN A 1 307 ? -10.408 17.447  14.231  1.00 98.68 307 A 1 
ATOM 2399 C CA  . GLN A 1 307 ? -9.694  18.379  13.368  1.00 98.60 307 A 1 
ATOM 2400 C C   . GLN A 1 307 ? -8.404  17.769  12.800  1.00 98.62 307 A 1 
ATOM 2401 O O   . GLN A 1 307 ? -8.145  17.917  11.608  1.00 98.47 307 A 1 
ATOM 2402 C CB  . GLN A 1 307 ? -9.435  19.674  14.145  1.00 98.44 307 A 1 
ATOM 2403 C CG  . GLN A 1 307 ? -8.766  20.759  13.295  1.00 90.68 307 A 1 
ATOM 2404 C CD  . GLN A 1 307 ? -9.580  21.205  12.078  1.00 88.59 307 A 1 
ATOM 2405 O OE1 . GLN A 1 307 ? -10.774 20.993  11.922  1.00 80.84 307 A 1 
ATOM 2406 N NE2 . GLN A 1 307 ? -8.951  21.864  11.137  1.00 79.28 307 A 1 
ATOM 2407 N N   . LEU A 1 308 ? -7.633  17.025  13.599  1.00 98.49 308 A 1 
ATOM 2408 C CA  . LEU A 1 308 ? -6.449  16.285  13.151  1.00 98.46 308 A 1 
ATOM 2409 C C   . LEU A 1 308 ? -6.817  15.254  12.081  1.00 98.50 308 A 1 
ATOM 2410 O O   . LEU A 1 308 ? -6.193  15.227  11.025  1.00 98.41 308 A 1 
ATOM 2411 C CB  . LEU A 1 308 ? -5.760  15.607  14.352  1.00 98.49 308 A 1 
ATOM 2412 C CG  . LEU A 1 308 ? -5.009  16.571  15.287  1.00 97.97 308 A 1 
ATOM 2413 C CD1 . LEU A 1 308 ? -4.585  15.826  16.555  1.00 97.09 308 A 1 
ATOM 2414 C CD2 . LEU A 1 308 ? -3.749  17.140  14.630  1.00 97.12 308 A 1 
ATOM 2415 N N   . TRP A 1 309 ? -7.884  14.476  12.281  1.00 98.50 309 A 1 
ATOM 2416 C CA  . TRP A 1 309 ? -8.382  13.539  11.272  1.00 98.55 309 A 1 
ATOM 2417 C C   . TRP A 1 309 ? -8.813  14.237  9.980   1.00 98.45 309 A 1 
ATOM 2418 O O   . TRP A 1 309 ? -8.439  13.801  8.894   1.00 98.28 309 A 1 
ATOM 2419 C CB  . TRP A 1 309 ? -9.550  12.731  11.847  1.00 98.60 309 A 1 
ATOM 2420 C CG  . TRP A 1 309 ? -9.191  11.707  12.876  1.00 98.67 309 A 1 
ATOM 2421 C CD1 . TRP A 1 309 ? -7.979  11.139  13.058  1.00 98.43 309 A 1 
ATOM 2422 C CD2 . TRP A 1 309 ? -10.071 11.052  13.836  1.00 98.66 309 A 1 
ATOM 2423 N NE1 . TRP A 1 309 ? -8.043  10.186  14.049  1.00 98.44 309 A 1 
ATOM 2424 C CE2 . TRP A 1 309 ? -9.317  10.082  14.556  1.00 98.55 309 A 1 
ATOM 2425 C CE3 . TRP A 1 309 ? -11.439 11.170  14.154  1.00 98.60 309 A 1 
ATOM 2426 C CZ2 . TRP A 1 309 ? -9.897  9.252   15.529  1.00 98.41 309 A 1 
ATOM 2427 C CZ3 . TRP A 1 309 ? -12.025 10.347  15.135  1.00 98.18 309 A 1 
ATOM 2428 C CH2 . TRP A 1 309 ? -11.257 9.388   15.818  1.00 98.11 309 A 1 
ATOM 2429 N N   . LYS A 1 310 ? -9.555  15.345  10.082  1.00 98.37 310 A 1 
ATOM 2430 C CA  . LYS A 1 310 ? -10.042 16.101  8.927   1.00 98.19 310 A 1 
ATOM 2431 C C   . LYS A 1 310 ? -8.912  16.710  8.098   1.00 98.22 310 A 1 
ATOM 2432 O O   . LYS A 1 310 ? -9.034  16.811  6.880   1.00 97.90 310 A 1 
ATOM 2433 C CB  . LYS A 1 310 ? -11.000 17.174  9.437   1.00 97.98 310 A 1 
ATOM 2434 C CG  . LYS A 1 310 ? -11.634 17.983  8.298   1.00 95.79 310 A 1 
ATOM 2435 C CD  . LYS A 1 310 ? -12.621 18.995  8.874   1.00 92.14 310 A 1 
ATOM 2436 C CE  . LYS A 1 310 ? -13.244 19.808  7.742   1.00 83.73 310 A 1 
ATOM 2437 N NZ  . LYS A 1 310 ? -14.213 20.793  8.278   1.00 75.62 310 A 1 
ATOM 2438 N N   . THR A 1 311 ? -7.854  17.170  8.741   1.00 98.38 311 A 1 
ATOM 2439 C CA  . THR A 1 311 ? -6.756  17.906  8.094   1.00 98.32 311 A 1 
ATOM 2440 C C   . THR A 1 311 ? -5.551  17.047  7.749   1.00 98.40 311 A 1 
ATOM 2441 O O   . THR A 1 311 ? -4.685  17.517  7.015   1.00 98.07 311 A 1 
ATOM 2442 C CB  . THR A 1 311 ? -6.304  19.108  8.928   1.00 98.15 311 A 1 
ATOM 2443 O OG1 . THR A 1 311 ? -5.922  18.726  10.224  1.00 97.04 311 A 1 
ATOM 2444 C CG2 . THR A 1 311 ? -7.420  20.141  9.059   1.00 95.96 311 A 1 
ATOM 2445 N N   . PHE A 1 312 ? -5.499  15.811  8.231   1.00 98.31 312 A 1 
ATOM 2446 C CA  . PHE A 1 312 ? -4.380  14.921  7.967   1.00 98.34 312 A 1 
ATOM 2447 C C   . PHE A 1 312 ? -4.215  14.658  6.467   1.00 98.34 312 A 1 
ATOM 2448 O O   . PHE A 1 312 ? -5.149  14.259  5.769   1.00 98.09 312 A 1 
ATOM 2449 C CB  . PHE A 1 312 ? -4.535  13.608  8.744   1.00 98.30 312 A 1 
ATOM 2450 C CG  . PHE A 1 312 ? -3.352  12.680  8.537   1.00 98.31 312 A 1 
ATOM 2451 C CD1 . PHE A 1 312 ? -3.419  11.655  7.578   1.00 97.56 312 A 1 
ATOM 2452 C CD2 . PHE A 1 312 ? -2.161  12.885  9.254   1.00 97.71 312 A 1 
ATOM 2453 C CE1 . PHE A 1 312 ? -2.301  10.838  7.344   1.00 97.13 312 A 1 
ATOM 2454 C CE2 . PHE A 1 312 ? -1.046  12.068  9.017   1.00 97.15 312 A 1 
ATOM 2455 C CZ  . PHE A 1 312 ? -1.116  11.043  8.064   1.00 97.27 312 A 1 
ATOM 2456 N N   . LYS A 1 313 ? -3.000  14.870  5.984   1.00 98.43 313 A 1 
ATOM 2457 C CA  . LYS A 1 313 ? -2.552  14.564  4.629   1.00 98.32 313 A 1 
ATOM 2458 C C   . LYS A 1 313 ? -1.230  13.829  4.724   1.00 98.44 313 A 1 
ATOM 2459 O O   . LYS A 1 313 ? -0.300  14.324  5.352   1.00 97.88 313 A 1 
ATOM 2460 C CB  . LYS A 1 313 ? -2.391  15.842  3.802   1.00 97.45 313 A 1 
ATOM 2461 C CG  . LYS A 1 313 ? -3.730  16.539  3.553   1.00 92.81 313 A 1 
ATOM 2462 C CD  . LYS A 1 313 ? -3.519  17.748  2.648   1.00 91.46 313 A 1 
ATOM 2463 C CE  . LYS A 1 313 ? -4.854  18.440  2.403   1.00 83.03 313 A 1 
ATOM 2464 N NZ  . LYS A 1 313 ? -4.686  19.553  1.444   1.00 75.20 313 A 1 
ATOM 2465 N N   . GLY A 1 314 ? -1.175  12.658  4.107   1.00 98.26 314 A 1 
ATOM 2466 C CA  . GLY A 1 314 ? 0.070   11.940  3.898   1.00 98.23 314 A 1 
ATOM 2467 C C   . GLY A 1 314 ? 0.690   12.269  2.543   1.00 98.42 314 A 1 
ATOM 2468 O O   . GLY A 1 314 ? 0.138   13.036  1.745   1.00 98.13 314 A 1 
ATOM 2469 N N   . LYS A 1 315 ? 1.814   11.641  2.254   1.00 98.33 315 A 1 
ATOM 2470 C CA  . LYS A 1 315 ? 2.565   11.823  1.007   1.00 98.32 315 A 1 
ATOM 2471 C C   . LYS A 1 315 ? 1.714   11.639  -0.264  1.00 98.46 315 A 1 
ATOM 2472 O O   . LYS A 1 315 ? 1.850   12.456  -1.170  1.00 98.16 315 A 1 
ATOM 2473 C CB  . LYS A 1 315 ? 3.780   10.879  1.038   1.00 97.99 315 A 1 
ATOM 2474 C CG  . LYS A 1 315 ? 4.812   11.159  -0.052  1.00 94.89 315 A 1 
ATOM 2475 C CD  . LYS A 1 315 ? 5.528   12.492  0.180   1.00 92.26 315 A 1 
ATOM 2476 C CE  . LYS A 1 315 ? 6.685   12.616  -0.809  1.00 87.46 315 A 1 
ATOM 2477 N NZ  . LYS A 1 315 ? 7.525   13.789  -0.488  1.00 80.07 315 A 1 
ATOM 2478 N N   . PRO A 1 316 ? 0.778   10.655  -0.345  1.00 98.40 316 A 1 
ATOM 2479 C CA  . PRO A 1 316 ? -0.085  10.490  -1.516  1.00 98.40 316 A 1 
ATOM 2480 C C   . PRO A 1 316 ? -0.975  11.696  -1.813  1.00 98.26 316 A 1 
ATOM 2481 O O   . PRO A 1 316 ? -1.161  12.043  -2.978  1.00 97.90 316 A 1 
ATOM 2482 C CB  . PRO A 1 316 ? -0.926  9.249   -1.227  1.00 98.29 316 A 1 
ATOM 2483 C CG  . PRO A 1 316 ? -0.045  8.447   -0.284  1.00 97.53 316 A 1 
ATOM 2484 C CD  . PRO A 1 316 ? 0.579   9.537   0.566   1.00 98.43 316 A 1 
ATOM 2485 N N   . GLN A 1 317 ? -1.508  12.360  -0.785  1.00 98.57 317 A 1 
ATOM 2486 C CA  . GLN A 1 317 ? -2.326  13.561  -0.939  1.00 98.40 317 A 1 
ATOM 2487 C C   . GLN A 1 317 ? -1.468  14.762  -1.354  1.00 98.27 317 A 1 
ATOM 2488 O O   . GLN A 1 317 ? -1.894  15.551  -2.189  1.00 97.90 317 A 1 
ATOM 2489 C CB  . GLN A 1 317 ? -3.100  13.885  0.348   1.00 98.17 317 A 1 
ATOM 2490 C CG  . GLN A 1 317 ? -4.232  12.891  0.668   1.00 97.66 317 A 1 
ATOM 2491 C CD  . GLN A 1 317 ? -3.744  11.530  1.138   1.00 98.30 317 A 1 
ATOM 2492 O OE1 . GLN A 1 317 ? -2.788  11.408  1.891   1.00 96.54 317 A 1 
ATOM 2493 N NE2 . GLN A 1 317 ? -4.363  10.458  0.708   1.00 96.86 317 A 1 
ATOM 2494 N N   . GLU A 1 318 ? -0.258  14.892  -0.815  1.00 98.22 318 A 1 
ATOM 2495 C CA  . GLU A 1 318 ? 0.688   15.949  -1.193  1.00 97.96 318 A 1 
ATOM 2496 C C   . GLU A 1 318 ? 1.115   15.841  -2.662  1.00 97.73 318 A 1 
ATOM 2497 O O   . GLU A 1 318 ? 1.189   16.851  -3.362  1.00 96.58 318 A 1 
ATOM 2498 C CB  . GLU A 1 318 ? 1.941   15.880  -0.315  1.00 97.76 318 A 1 
ATOM 2499 C CG  . GLU A 1 318 ? 1.662   16.162  1.167   1.00 95.37 318 A 1 
ATOM 2500 C CD  . GLU A 1 318 ? 2.933   16.078  2.028   1.00 94.33 318 A 1 
ATOM 2501 O OE1 . GLU A 1 318 ? 2.839   16.493  3.202   1.00 88.14 318 A 1 
ATOM 2502 O OE2 . GLU A 1 318 ? 3.991   15.646  1.506   1.00 90.22 318 A 1 
ATOM 2503 N N   . LEU A 1 319 ? 1.348   14.619  -3.137  1.00 97.31 319 A 1 
ATOM 2504 C CA  . LEU A 1 319 ? 1.727   14.320  -4.518  1.00 96.82 319 A 1 
ATOM 2505 C C   . LEU A 1 319 ? 0.530   14.246  -5.481  1.00 96.83 319 A 1 
ATOM 2506 O O   . LEU A 1 319 ? 0.736   14.134  -6.685  1.00 96.27 319 A 1 
ATOM 2507 C CB  . LEU A 1 319 ? 2.548   13.019  -4.538  1.00 97.13 319 A 1 
ATOM 2508 C CG  . LEU A 1 319 ? 3.900   13.083  -3.801  1.00 96.58 319 A 1 
ATOM 2509 C CD1 . LEU A 1 319 ? 4.569   11.710  -3.862  1.00 95.27 319 A 1 
ATOM 2510 C CD2 . LEU A 1 319 ? 4.851   14.107  -4.421  1.00 95.61 319 A 1 
ATOM 2511 N N   . ASN A 1 320 ? -0.711  14.327  -4.984  1.00 97.10 320 A 1 
ATOM 2512 C CA  . ASN A 1 320 ? -1.942  14.128  -5.755  1.00 96.71 320 A 1 
ATOM 2513 C C   . ASN A 1 320 ? -1.918  12.818  -6.566  1.00 96.99 320 A 1 
ATOM 2514 O O   . ASN A 1 320 ? -2.198  12.819  -7.766  1.00 96.08 320 A 1 
ATOM 2515 C CB  . ASN A 1 320 ? -2.258  15.365  -6.618  1.00 96.25 320 A 1 
ATOM 2516 C CG  . ASN A 1 320 ? -2.386  16.633  -5.806  1.00 91.50 320 A 1 
ATOM 2517 O OD1 . ASN A 1 320 ? -3.403  16.920  -5.198  1.00 83.81 320 A 1 
ATOM 2518 N ND2 . ASN A 1 320 ? -1.364  17.449  -5.782  1.00 81.26 320 A 1 
ATOM 2519 N N   . LEU A 1 321 ? -1.549  11.706  -5.927  1.00 96.86 321 A 1 
ATOM 2520 C CA  . LEU A 1 321 ? -1.493  10.403  -6.584  1.00 97.29 321 A 1 
ATOM 2521 C C   . LEU A 1 321 ? -2.886  9.965   -7.063  1.00 97.54 321 A 1 
ATOM 2522 O O   . LEU A 1 321 ? -3.872  10.243  -6.376  1.00 97.55 321 A 1 
ATOM 2523 C CB  . LEU A 1 321 ? -0.854  9.345   -5.667  1.00 97.64 321 A 1 
ATOM 2524 C CG  . LEU A 1 321 ? 0.583   9.647   -5.212  1.00 97.19 321 A 1 
ATOM 2525 C CD1 . LEU A 1 321 ? 1.133   8.465   -4.411  1.00 96.87 321 A 1 
ATOM 2526 C CD2 . LEU A 1 321 ? 1.536   9.908   -6.380  1.00 96.73 321 A 1 
ATOM 2527 N N   . PRO A 1 322 ? -2.995  9.264   -8.211  1.00 97.78 322 A 1 
ATOM 2528 C CA  . PRO A 1 322 ? -4.280  8.924   -8.829  1.00 97.74 322 A 1 
ATOM 2529 C C   . PRO A 1 322 ? -5.274  8.196   -7.922  1.00 98.00 322 A 1 
ATOM 2530 O O   . PRO A 1 322 ? -6.462  8.522   -7.929  1.00 97.75 322 A 1 
ATOM 2531 C CB  . PRO A 1 322 ? -3.921  8.059   -10.036 1.00 97.38 322 A 1 
ATOM 2532 C CG  . PRO A 1 322 ? -2.561  8.588   -10.456 1.00 96.27 322 A 1 
ATOM 2533 C CD  . PRO A 1 322 ? -1.904  8.933   -9.125  1.00 97.68 322 A 1 
ATOM 2534 N N   . SER A 1 323 ? -4.804  7.225   -7.133  1.00 98.07 323 A 1 
ATOM 2535 C CA  . SER A 1 323 ? -5.652  6.439   -6.226  1.00 98.20 323 A 1 
ATOM 2536 C C   . SER A 1 323 ? -5.723  7.002   -4.804  1.00 98.41 323 A 1 
ATOM 2537 O O   . SER A 1 323 ? -6.372  6.399   -3.940  1.00 98.13 323 A 1 
ATOM 2538 C CB  . SER A 1 323 ? -5.191  4.980   -6.195  1.00 97.96 323 A 1 
ATOM 2539 O OG  . SER A 1 323 ? -5.238  4.410   -7.487  1.00 96.13 323 A 1 
ATOM 2540 N N   . ALA A 1 324 ? -5.072  8.136   -4.523  1.00 98.30 324 A 1 
ATOM 2541 C CA  . ALA A 1 324 ? -5.110  8.745   -3.201  1.00 98.42 324 A 1 
ATOM 2542 C C   . ALA A 1 324 ? -6.511  9.308   -2.904  1.00 98.48 324 A 1 
ATOM 2543 O O   . ALA A 1 324 ? -7.040  10.085  -3.705  1.00 98.24 324 A 1 
ATOM 2544 C CB  . ALA A 1 324 ? -4.042  9.836   -3.106  1.00 98.29 324 A 1 
ATOM 2545 N N   . PRO A 1 325 ? -7.115  8.982   -1.743  1.00 98.53 325 A 1 
ATOM 2546 C CA  . PRO A 1 325 ? -8.337  9.652   -1.324  1.00 98.50 325 A 1 
ATOM 2547 C C   . PRO A 1 325 ? -8.053  11.141  -1.096  1.00 98.48 325 A 1 
ATOM 2548 O O   . PRO A 1 325 ? -7.014  11.502  -0.532  1.00 98.16 325 A 1 
ATOM 2549 C CB  . PRO A 1 325 ? -8.778  8.933   -0.048  1.00 98.30 325 A 1 
ATOM 2550 C CG  . PRO A 1 325 ? -7.467  8.410   0.537   1.00 97.52 325 A 1 
ATOM 2551 C CD  . PRO A 1 325 ? -6.638  8.088   -0.701  1.00 98.45 325 A 1 
ATOM 2552 N N   . LYS A 1 326 ? -8.973  12.024  -1.512  1.00 98.37 326 A 1 
ATOM 2553 C CA  . LYS A 1 326 ? -8.811  13.479  -1.311  1.00 98.15 326 A 1 
ATOM 2554 C C   . LYS A 1 326 ? -8.731  13.829  0.171   1.00 98.33 326 A 1 
ATOM 2555 O O   . LYS A 1 326 ? -7.909  14.645  0.583   1.00 97.81 326 A 1 
ATOM 2556 C CB  . LYS A 1 326 ? -9.971  14.246  -1.946  1.00 97.57 326 A 1 
ATOM 2557 C CG  . LYS A 1 326 ? -10.002 14.126  -3.469  1.00 90.66 326 A 1 
ATOM 2558 C CD  . LYS A 1 326 ? -11.206 14.891  -4.018  1.00 80.66 326 A 1 
ATOM 2559 C CE  . LYS A 1 326 ? -11.231 14.762  -5.537  1.00 73.63 326 A 1 
ATOM 2560 N NZ  . LYS A 1 326 ? -12.430 15.414  -6.112  1.00 60.35 326 A 1 
ATOM 2561 N N   . GLN A 1 327 ? -9.589  13.188  0.957   1.00 98.14 327 A 1 
ATOM 2562 C CA  . GLN A 1 327 ? -9.546  13.223  2.409   1.00 98.20 327 A 1 
ATOM 2563 C C   . GLN A 1 327 ? -9.296  11.804  2.921   1.00 98.42 327 A 1 
ATOM 2564 O O   . GLN A 1 327 ? -10.092 10.900  2.688   1.00 98.04 327 A 1 
ATOM 2565 C CB  . GLN A 1 327 ? -10.845 13.838  2.945   1.00 97.60 327 A 1 
ATOM 2566 C CG  . GLN A 1 327 ? -10.819 13.955  4.472   1.00 95.82 327 A 1 
ATOM 2567 C CD  . GLN A 1 327 ? -12.052 14.629  5.051   1.00 95.55 327 A 1 
ATOM 2568 O OE1 . GLN A 1 327 ? -12.636 15.547  4.495   1.00 87.65 327 A 1 
ATOM 2569 N NE2 . GLN A 1 327 ? -12.485 14.222  6.219   1.00 86.78 327 A 1 
ATOM 2570 N N   . PHE A 1 328 ? -8.193  11.600  3.636   1.00 98.09 328 A 1 
ATOM 2571 C CA  . PHE A 1 328 ? -7.812  10.259  4.079   1.00 98.26 328 A 1 
ATOM 2572 C C   . PHE A 1 328 ? -8.744  9.702   5.158   1.00 98.46 328 A 1 
ATOM 2573 O O   . PHE A 1 328 ? -9.163  8.548   5.069   1.00 98.22 328 A 1 
ATOM 2574 C CB  . PHE A 1 328 ? -6.356  10.286  4.551   1.00 98.03 328 A 1 
ATOM 2575 C CG  . PHE A 1 328 ? -5.791  8.935   4.966   1.00 98.00 328 A 1 
ATOM 2576 C CD1 . PHE A 1 328 ? -4.972  8.844   6.109   1.00 96.73 328 A 1 
ATOM 2577 C CD2 . PHE A 1 328 ? -6.049  7.781   4.210   1.00 96.90 328 A 1 
ATOM 2578 C CE1 . PHE A 1 328 ? -4.408  7.614   6.479   1.00 96.15 328 A 1 
ATOM 2579 C CE2 . PHE A 1 328 ? -5.492  6.549   4.590   1.00 95.94 328 A 1 
ATOM 2580 C CZ  . PHE A 1 328 ? -4.665  6.468   5.720   1.00 96.70 328 A 1 
ATOM 2581 N N   . ILE A 1 329 ? -9.115  10.522  6.149   1.00 98.27 329 A 1 
ATOM 2582 C CA  . ILE A 1 329 ? -9.964  10.112  7.274   1.00 98.45 329 A 1 
ATOM 2583 C C   . ILE A 1 329 ? -11.250 10.947  7.267   1.00 98.41 329 A 1 
ATOM 2584 O O   . ILE A 1 329 ? -11.218 12.171  7.408   1.00 98.16 329 A 1 
ATOM 2585 C CB  . ILE A 1 329 ? -9.209  10.211  8.616   1.00 98.48 329 A 1 
ATOM 2586 C CG1 . ILE A 1 329 ? -7.861  9.443   8.584   1.00 98.11 329 A 1 
ATOM 2587 C CG2 . ILE A 1 329 ? -10.101 9.674   9.756   1.00 98.17 329 A 1 
ATOM 2588 C CD1 . ILE A 1 329 ? -6.945  9.735   9.774   1.00 96.42 329 A 1 
ATOM 2589 N N   . HIS A 1 330 ? -12.401 10.278  7.127   1.00 98.44 330 A 1 
ATOM 2590 C CA  . HIS A 1 330 ? -13.735 10.868  7.189   1.00 98.40 330 A 1 
ATOM 2591 C C   . HIS A 1 330 ? -14.359 10.554  8.546   1.00 98.48 330 A 1 
ATOM 2592 O O   . HIS A 1 330 ? -14.552 9.387   8.884   1.00 98.10 330 A 1 
ATOM 2593 C CB  . HIS A 1 330 ? -14.604 10.327  6.046   1.00 98.13 330 A 1 
ATOM 2594 C CG  . HIS A 1 330 ? -14.193 10.833  4.692   1.00 97.61 330 A 1 
ATOM 2595 N ND1 . HIS A 1 330 ? -14.856 11.804  3.960   1.00 86.37 330 A 1 
ATOM 2596 C CD2 . HIS A 1 330 ? -13.113 10.411  3.971   1.00 88.93 330 A 1 
ATOM 2597 C CE1 . HIS A 1 330 ? -14.179 11.950  2.816   1.00 90.73 330 A 1 
ATOM 2598 N NE2 . HIS A 1 330 ? -13.118 11.128  2.793   1.00 92.64 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? -14.689 11.584  9.323   1.00 98.51 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? -15.377 11.431  10.605  1.00 98.59 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? -16.886 11.655  10.452  1.00 98.57 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? -17.310 12.641  9.853   1.00 98.33 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -14.766 12.366  11.649  1.00 98.54 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -15.386 12.172  13.019  1.00 98.59 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -16.381 13.055  13.481  1.00 97.94 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -15.020 11.063  13.803  1.00 98.12 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -17.000 12.830  14.721  1.00 97.93 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -15.641 10.832  15.044  1.00 97.86 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -16.633 11.715  15.504  1.00 98.25 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -17.244 11.491  16.694  1.00 97.76 331 A 1 
ATOM 2611 N N   . PHE A 1 332 ? -17.675 10.753  11.026  1.00 98.64 332 A 1 
ATOM 2612 C CA  . PHE A 1 332 ? -19.133 10.824  11.074  1.00 98.55 332 A 1 
ATOM 2613 C C   . PHE A 1 332 ? -19.604 11.258  12.465  1.00 98.56 332 A 1 
ATOM 2614 O O   . PHE A 1 332 ? -19.234 10.643  13.468  1.00 98.14 332 A 1 
ATOM 2615 C CB  . PHE A 1 332 ? -19.726 9.464   10.707  1.00 98.28 332 A 1 
ATOM 2616 C CG  . PHE A 1 332 ? -19.492 9.054   9.268   1.00 98.14 332 A 1 
ATOM 2617 C CD1 . PHE A 1 332 ? -20.431 9.411   8.288   1.00 96.91 332 A 1 
ATOM 2618 C CD2 . PHE A 1 332 ? -18.349 8.319   8.911   1.00 97.19 332 A 1 
ATOM 2619 C CE1 . PHE A 1 332 ? -20.242 9.022   6.957   1.00 96.15 332 A 1 
ATOM 2620 C CE2 . PHE A 1 332 ? -18.159 7.931   7.578   1.00 96.18 332 A 1 
ATOM 2621 C CZ  . PHE A 1 332 ? -19.112 8.279   6.605   1.00 96.40 332 A 1 
ATOM 2622 N N   . GLU A 1 333 ? -20.454 12.288  12.506  1.00 98.44 333 A 1 
ATOM 2623 C CA  . GLU A 1 333 ? -21.061 12.785  13.750  1.00 98.37 333 A 1 
ATOM 2624 C C   . GLU A 1 333 ? -22.288 11.956  14.176  1.00 98.41 333 A 1 
ATOM 2625 O O   . GLU A 1 333 ? -22.671 11.941  15.349  1.00 97.35 333 A 1 
ATOM 2626 C CB  . GLU A 1 333 ? -21.454 14.266  13.567  1.00 97.97 333 A 1 
ATOM 2627 C CG  . GLU A 1 333 ? -20.271 15.225  13.358  1.00 96.72 333 A 1 
ATOM 2628 C CD  . GLU A 1 333 ? -19.349 15.383  14.587  1.00 97.14 333 A 1 
ATOM 2629 O OE1 . GLU A 1 333 ? -18.273 16.012  14.460  1.00 92.80 333 A 1 
ATOM 2630 O OE2 . GLU A 1 333 ? -19.666 14.888  15.693  1.00 94.15 333 A 1 
ATOM 2631 N N   . GLU A 1 334 ? -22.915 11.234  13.244  1.00 98.27 334 A 1 
ATOM 2632 C CA  . GLU A 1 334 ? -24.079 10.395  13.504  1.00 98.11 334 A 1 
ATOM 2633 C C   . GLU A 1 334 ? -23.742 9.235   14.451  1.00 98.07 334 A 1 
ATOM 2634 O O   . GLU A 1 334 ? -22.717 8.559   14.354  1.00 97.26 334 A 1 
ATOM 2635 C CB  . GLU A 1 334 ? -24.699 9.868   12.197  1.00 97.63 334 A 1 
ATOM 2636 C CG  . GLU A 1 334 ? -25.148 10.963  11.211  1.00 93.54 334 A 1 
ATOM 2637 C CD  . GLU A 1 334 ? -24.086 11.323  10.164  1.00 93.15 334 A 1 
ATOM 2638 O OE1 . GLU A 1 334 ? -24.474 11.499  8.992   1.00 85.38 334 A 1 
ATOM 2639 O OE2 . GLU A 1 334 ? -22.887 11.379  10.511  1.00 87.49 334 A 1 
ATOM 2640 N N   . ASN A 1 335 ? -24.672 8.949   15.372  1.00 97.94 335 A 1 
ATOM 2641 C CA  . ASN A 1 335 ? -24.449 7.958   16.427  1.00 97.49 335 A 1 
ATOM 2642 C C   . ASN A 1 335 ? -24.322 6.511   15.927  1.00 97.75 335 A 1 
ATOM 2643 O O   . ASN A 1 335 ? -23.790 5.671   16.652  1.00 95.97 335 A 1 
ATOM 2644 C CB  . ASN A 1 335 ? -25.597 8.061   17.444  1.00 95.98 335 A 1 
ATOM 2645 C CG  . ASN A 1 335 ? -25.414 9.222   18.404  1.00 92.04 335 A 1 
ATOM 2646 O OD1 . ASN A 1 335 ? -24.354 9.421   18.963  1.00 85.55 335 A 1 
ATOM 2647 N ND2 . ASN A 1 335 ? -26.453 9.977   18.671  1.00 84.29 335 A 1 
ATOM 2648 N N   . ASP A 1 336 ? -24.823 6.205   14.743  1.00 97.85 336 A 1 
ATOM 2649 C CA  . ASP A 1 336 ? -24.847 4.865   14.149  1.00 97.74 336 A 1 
ATOM 2650 C C   . ASP A 1 336 ? -23.890 4.698   12.960  1.00 97.92 336 A 1 
ATOM 2651 O O   . ASP A 1 336 ? -23.998 3.733   12.202  1.00 96.76 336 A 1 
ATOM 2652 C CB  . ASP A 1 336 ? -26.302 4.511   13.795  1.00 96.94 336 A 1 
ATOM 2653 C CG  . ASP A 1 336 ? -26.855 5.348   12.635  1.00 95.91 336 A 1 
ATOM 2654 O OD1 . ASP A 1 336 ? -26.466 6.531   12.527  1.00 92.95 336 A 1 
ATOM 2655 O OD2 . ASP A 1 336 ? -27.667 4.776   11.878  1.00 92.09 336 A 1 
ATOM 2656 N N   . ARG A 1 337 ? -22.923 5.599   12.800  1.00 98.15 337 A 1 
ATOM 2657 C CA  . ARG A 1 337 ? -21.912 5.575   11.729  1.00 98.25 337 A 1 
ATOM 2658 C C   . ARG A 1 337 ? -20.487 5.470   12.294  1.00 98.51 337 A 1 
ATOM 2659 O O   . ARG A 1 337 ? -20.239 5.922   13.411  1.00 98.01 337 A 1 
ATOM 2660 C CB  . ARG A 1 337 ? -22.090 6.817   10.839  1.00 97.65 337 A 1 
ATOM 2661 C CG  . ARG A 1 337 ? -23.471 6.885   10.153  1.00 95.45 337 A 1 
ATOM 2662 C CD  . ARG A 1 337 ? -23.668 5.864   9.008   1.00 93.37 337 A 1 
ATOM 2663 N NE  . ARG A 1 337 ? -22.940 6.260   7.792   1.00 90.90 337 A 1 
ATOM 2664 C CZ  . ARG A 1 337 ? -23.199 7.292   7.013   1.00 91.71 337 A 1 
ATOM 2665 N NH1 . ARG A 1 337 ? -24.194 8.102   7.239   1.00 83.50 337 A 1 
ATOM 2666 N NH2 . ARG A 1 337 ? -22.451 7.546   5.988   1.00 85.51 337 A 1 
ATOM 2667 N N   . PRO A 1 338 ? -19.527 4.890   11.525  1.00 98.18 338 A 1 
ATOM 2668 C CA  . PRO A 1 338 ? -19.661 4.306   10.185  1.00 98.24 338 A 1 
ATOM 2669 C C   . PRO A 1 338 ? -20.308 2.909   10.187  1.00 98.31 338 A 1 
ATOM 2670 O O   . PRO A 1 338 ? -20.170 2.147   11.148  1.00 97.71 338 A 1 
ATOM 2671 C CB  . PRO A 1 338 ? -18.235 4.258   9.640   1.00 97.88 338 A 1 
ATOM 2672 C CG  . PRO A 1 338 ? -17.397 4.016   10.898  1.00 97.17 338 A 1 
ATOM 2673 C CD  . PRO A 1 338 ? -18.136 4.819   11.962  1.00 98.04 338 A 1 
ATOM 2674 N N   . GLN A 1 339 ? -20.975 2.544   9.076   1.00 98.24 339 A 1 
ATOM 2675 C CA  . GLN A 1 339 ? -21.532 1.209   8.837   1.00 98.17 339 A 1 
ATOM 2676 C C   . GLN A 1 339 ? -20.810 0.534   7.666   1.00 98.18 339 A 1 
ATOM 2677 O O   . GLN A 1 339 ? -20.611 1.150   6.625   1.00 97.72 339 A 1 
ATOM 2678 C CB  . GLN A 1 339 ? -23.037 1.285   8.538   1.00 97.83 339 A 1 
ATOM 2679 C CG  . GLN A 1 339 ? -23.872 1.890   9.670   1.00 96.72 339 A 1 
ATOM 2680 C CD  . GLN A 1 339 ? -25.359 1.942   9.337   1.00 97.22 339 A 1 
ATOM 2681 O OE1 . GLN A 1 339 ? -25.864 1.230   8.478   1.00 92.56 339 A 1 
ATOM 2682 N NE2 . GLN A 1 339 ? -26.121 2.783   9.999   1.00 92.25 339 A 1 
ATOM 2683 N N   . THR A 1 340 ? -20.474 -0.748  7.786   1.00 97.84 340 A 1 
ATOM 2684 C CA  . THR A 1 340 ? -19.686 -1.486  6.777   1.00 97.53 340 A 1 
ATOM 2685 C C   . THR A 1 340 ? -20.274 -1.379  5.370   1.00 97.27 340 A 1 
ATOM 2686 O O   . THR A 1 340 ? -19.574 -0.989  4.442   1.00 96.13 340 A 1 
ATOM 2687 C CB  . THR A 1 340 ? -19.533 -2.973  7.137   1.00 97.08 340 A 1 
ATOM 2688 O OG1 . THR A 1 340 ? -20.791 -3.553  7.399   1.00 94.05 340 A 1 
ATOM 2689 C CG2 . THR A 1 340 ? -18.670 -3.182  8.379   1.00 93.65 340 A 1 
ATOM 2690 N N   . LYS A 1 341 ? -21.574 -1.647  5.204   1.00 97.30 341 A 1 
ATOM 2691 C CA  . LYS A 1 341 ? -22.256 -1.623  3.902   1.00 96.83 341 A 1 
ATOM 2692 C C   . LYS A 1 341 ? -22.327 -0.229  3.273   1.00 97.02 341 A 1 
ATOM 2693 O O   . LYS A 1 341 ? -22.344 -0.125  2.052   1.00 95.83 341 A 1 
ATOM 2694 C CB  . LYS A 1 341 ? -23.656 -2.242  4.064   1.00 96.14 341 A 1 
ATOM 2695 C CG  . LYS A 1 341 ? -24.383 -2.385  2.719   1.00 94.14 341 A 1 
ATOM 2696 C CD  . LYS A 1 341 ? -25.732 -3.099  2.887   1.00 90.54 341 A 1 
ATOM 2697 C CE  . LYS A 1 341 ? -26.407 -3.194  1.516   1.00 84.76 341 A 1 
ATOM 2698 N NZ  . LYS A 1 341 ? -27.724 -3.878  1.598   1.00 73.75 341 A 1 
ATOM 2699 N N   . LEU A 1 342 ? -22.440 0.823   4.083   1.00 97.19 342 A 1 
ATOM 2700 C CA  . LEU A 1 342 ? -22.646 2.190   3.598   1.00 96.83 342 A 1 
ATOM 2701 C C   . LEU A 1 342 ? -21.328 2.922   3.358   1.00 97.02 342 A 1 
ATOM 2702 O O   . LEU A 1 342 ? -21.221 3.684   2.410   1.00 95.71 342 A 1 
ATOM 2703 C CB  . LEU A 1 342 ? -23.528 2.966   4.595   1.00 96.34 342 A 1 
ATOM 2704 C CG  . LEU A 1 342 ? -24.933 2.378   4.832   1.00 94.15 342 A 1 
ATOM 2705 C CD1 . LEU A 1 342 ? -25.712 3.276   5.792   1.00 90.11 342 A 1 
ATOM 2706 C CD2 . LEU A 1 342 ? -25.742 2.247   3.536   1.00 90.35 342 A 1 
ATOM 2707 N N   . ASP A 1 343 ? -20.329 2.670   4.205   1.00 97.22 343 A 1 
ATOM 2708 C CA  . ASP A 1 343 ? -19.196 3.581   4.376   1.00 97.32 343 A 1 
ATOM 2709 C C   . ASP A 1 343 ? -17.842 2.982   4.011   1.00 97.39 343 A 1 
ATOM 2710 O O   . ASP A 1 343 ? -16.847 3.705   3.965   1.00 96.41 343 A 1 
ATOM 2711 C CB  . ASP A 1 343 ? -19.194 4.095   5.820   1.00 97.36 343 A 1 
ATOM 2712 C CG  . ASP A 1 343 ? -20.513 4.765   6.162   1.00 97.21 343 A 1 
ATOM 2713 O OD1 . ASP A 1 343 ? -21.021 5.518   5.312   1.00 94.86 343 A 1 
ATOM 2714 O OD2 . ASP A 1 343 ? -21.073 4.536   7.257   1.00 95.65 343 A 1 
ATOM 2715 N N   . CYS A 1 344 ? -17.771 1.675   3.710   1.00 96.65 344 A 1 
ATOM 2716 C CA  . CYS A 1 344 ? -16.499 1.075   3.297   1.00 96.27 344 A 1 
ATOM 2717 C C   . CYS A 1 344 ? -16.036 1.512   1.898   1.00 96.55 344 A 1 
ATOM 2718 O O   . CYS A 1 344 ? -14.853 1.390   1.599   1.00 95.35 344 A 1 
ATOM 2719 C CB  . CYS A 1 344 ? -16.560 -0.453  3.426   1.00 95.11 344 A 1 
ATOM 2720 S SG  . CYS A 1 344 ? -17.673 -1.207  2.200   1.00 95.48 344 A 1 
ATOM 2721 N N   . ASN A 1 345 ? -16.941 2.047   1.062   1.00 97.45 345 A 1 
ATOM 2722 C CA  . ASN A 1 345 ? -16.662 2.451   -0.320  1.00 96.97 345 A 1 
ATOM 2723 C C   . ASN A 1 345 ? -16.343 3.945   -0.492  1.00 97.32 345 A 1 
ATOM 2724 O O   . ASN A 1 345 ? -16.218 4.400   -1.628  1.00 95.94 345 A 1 
ATOM 2725 C CB  . ASN A 1 345 ? -17.831 2.003   -1.213  1.00 95.67 345 A 1 
ATOM 2726 C CG  . ASN A 1 345 ? -17.807 0.510   -1.470  1.00 91.14 345 A 1 
ATOM 2727 O OD1 . ASN A 1 345 ? -16.816 -0.049  -1.898  1.00 83.35 345 A 1 
ATOM 2728 N ND2 . ASN A 1 345 ? -18.886 -0.186  -1.218  1.00 82.42 345 A 1 
ATOM 2729 N N   . LEU A 1 346 ? -16.207 4.718   0.595   1.00 97.31 346 A 1 
ATOM 2730 C CA  . LEU A 1 346 ? -15.846 6.133   0.496   1.00 97.31 346 A 1 
ATOM 2731 C C   . LEU A 1 346 ? -14.534 6.322   -0.268  1.00 97.57 346 A 1 
ATOM 2732 O O   . LEU A 1 346 ? -13.577 5.575   -0.075  1.00 96.62 346 A 1 
ATOM 2733 C CB  . LEU A 1 346 ? -15.736 6.765   1.888   1.00 96.62 346 A 1 
ATOM 2734 C CG  . LEU A 1 346 ? -17.078 6.994   2.595   1.00 91.87 346 A 1 
ATOM 2735 C CD1 . LEU A 1 346 ? -16.790 7.660   3.936   1.00 85.36 346 A 1 
ATOM 2736 C CD2 . LEU A 1 346 ? -18.022 7.909   1.816   1.00 86.03 346 A 1 
ATOM 2737 N N   . GLU A 1 347 ? -14.518 7.335   -1.145  1.00 97.71 347 A 1 
ATOM 2738 C CA  . GLU A 1 347 ? -13.370 7.644   -2.011  1.00 97.65 347 A 1 
ATOM 2739 C C   . GLU A 1 347 ? -12.873 6.402   -2.768  1.00 97.77 347 A 1 
ATOM 2740 O O   . GLU A 1 347 ? -11.703 6.031   -2.738  1.00 96.22 347 A 1 
ATOM 2741 C CB  . GLU A 1 347 ? -12.274 8.351   -1.210  1.00 96.99 347 A 1 
ATOM 2742 C CG  . GLU A 1 347 ? -12.783 9.613   -0.493  1.00 95.82 347 A 1 
ATOM 2743 C CD  . GLU A 1 347 ? -12.000 10.878  -0.823  1.00 96.60 347 A 1 
ATOM 2744 O OE1 . GLU A 1 347 ? -12.021 11.821  0.004   1.00 91.75 347 A 1 
ATOM 2745 O OE2 . GLU A 1 347 ? -11.396 10.959  -1.913  1.00 93.61 347 A 1 
ATOM 2746 N N   . HIS A 1 348 ? -13.816 5.708   -3.427  1.00 96.90 348 A 1 
ATOM 2747 C CA  . HIS A 1 348 ? -13.566 4.452   -4.145  1.00 96.58 348 A 1 
ATOM 2748 C C   . HIS A 1 348 ? -12.978 3.333   -3.256  1.00 97.08 348 A 1 
ATOM 2749 O O   . HIS A 1 348 ? -12.207 2.493   -3.711  1.00 95.93 348 A 1 
ATOM 2750 C CB  . HIS A 1 348 ? -12.751 4.725   -5.418  1.00 95.98 348 A 1 
ATOM 2751 C CG  . HIS A 1 348 ? -13.330 5.841   -6.254  1.00 94.70 348 A 1 
ATOM 2752 N ND1 . HIS A 1 348 ? -14.490 5.776   -6.982  1.00 82.69 348 A 1 
ATOM 2753 C CD2 . HIS A 1 348 ? -12.835 7.109   -6.388  1.00 82.96 348 A 1 
ATOM 2754 C CE1 . HIS A 1 348 ? -14.692 6.977   -7.551  1.00 85.84 348 A 1 
ATOM 2755 N NE2 . HIS A 1 348 ? -13.707 7.825   -7.218  1.00 87.57 348 A 1 
ATOM 2756 N N   . GLY A 1 349 ? -13.349 3.307   -1.973  1.00 97.08 349 A 1 
ATOM 2757 C CA  . GLY A 1 349 ? -12.881 2.327   -0.990  1.00 97.47 349 A 1 
ATOM 2758 C C   . GLY A 1 349 ? -11.461 2.571   -0.475  1.00 97.96 349 A 1 
ATOM 2759 O O   . GLY A 1 349 ? -10.868 1.669   0.113   1.00 97.38 349 A 1 
ATOM 2760 N N   . MET A 1 350 ? -10.901 3.768   -0.704  1.00 98.17 350 A 1 
ATOM 2761 C CA  . MET A 1 350 ? -9.529  4.127   -0.314  1.00 98.32 350 A 1 
ATOM 2762 C C   . MET A 1 350 ? -9.446  4.993   0.949   1.00 98.39 350 A 1 
ATOM 2763 O O   . MET A 1 350 ? -8.378  5.056   1.567   1.00 98.04 350 A 1 
ATOM 2764 C CB  . MET A 1 350 ? -8.824  4.795   -1.497  1.00 98.22 350 A 1 
ATOM 2765 C CG  . MET A 1 350 ? -8.585  3.813   -2.653  1.00 97.87 350 A 1 
ATOM 2766 S SD  . MET A 1 350 ? -7.571  2.361   -2.221  1.00 97.98 350 A 1 
ATOM 2767 C CE  . MET A 1 350 ? -5.986  3.180   -1.905  1.00 95.82 350 A 1 
ATOM 2768 N N   . ALA A 1 351 ? -10.548 5.614   1.373   1.00 98.30 351 A 1 
ATOM 2769 C CA  . ALA A 1 351 ? -10.607 6.375   2.618   1.00 98.40 351 A 1 
ATOM 2770 C C   . ALA A 1 351 ? -10.741 5.475   3.861   1.00 98.52 351 A 1 
ATOM 2771 O O   . ALA A 1 351 ? -11.106 4.297   3.786   1.00 98.18 351 A 1 
ATOM 2772 C CB  . ALA A 1 351 ? -11.752 7.386   2.535   1.00 97.99 351 A 1 
ATOM 2773 N N   . ILE A 1 352 ? -10.481 6.068   5.026   1.00 98.54 352 A 1 
ATOM 2774 C CA  . ILE A 1 352 ? -10.794 5.531   6.346   1.00 98.55 352 A 1 
ATOM 2775 C C   . ILE A 1 352 ? -12.038 6.249   6.872   1.00 98.58 352 A 1 
ATOM 2776 O O   . ILE A 1 352 ? -12.092 7.476   6.911   1.00 98.32 352 A 1 
ATOM 2777 C CB  . ILE A 1 352 ? -9.595  5.700   7.296   1.00 98.28 352 A 1 
ATOM 2778 C CG1 . ILE A 1 352 ? -8.306  5.052   6.749   1.00 97.20 352 A 1 
ATOM 2779 C CG2 . ILE A 1 352 ? -9.924  5.164   8.701   1.00 97.80 352 A 1 
ATOM 2780 C CD1 . ILE A 1 352 ? -8.385  3.549   6.471   1.00 94.57 352 A 1 
ATOM 2781 N N   . SER A 1 353 ? -13.034 5.482   7.304   1.00 98.49 353 A 1 
ATOM 2782 C CA  . SER A 1 353 ? -14.241 6.007   7.939   1.00 98.43 353 A 1 
ATOM 2783 C C   . SER A 1 353 ? -14.103 5.894   9.454   1.00 98.57 353 A 1 
ATOM 2784 O O   . SER A 1 353 ? -13.830 4.811   9.960   1.00 98.28 353 A 1 
ATOM 2785 C CB  . SER A 1 353 ? -15.468 5.243   7.446   1.00 97.88 353 A 1 
ATOM 2786 O OG  . SER A 1 353 ? -15.566 5.307   6.037   1.00 93.76 353 A 1 
ATOM 2787 N N   . ALA A 1 354 ? -14.303 6.984   10.194  1.00 98.55 354 A 1 
ATOM 2788 C CA  . ALA A 1 354 ? -14.261 6.996   11.656  1.00 98.59 354 A 1 
ATOM 2789 C C   . ALA A 1 354 ? -15.560 7.566   12.246  1.00 98.61 354 A 1 
ATOM 2790 O O   . ALA A 1 354 ? -16.274 8.327   11.604  1.00 98.25 354 A 1 
ATOM 2791 C CB  . ALA A 1 354 ? -13.017 7.763   12.118  1.00 98.35 354 A 1 
ATOM 2792 N N   . GLY A 1 355 ? -15.889 7.194   13.476  1.00 98.73 355 A 1 
ATOM 2793 C CA  . GLY A 1 355 ? -17.078 7.702   14.162  1.00 98.74 355 A 1 
ATOM 2794 C C   . GLY A 1 355 ? -17.114 7.290   15.625  1.00 98.84 355 A 1 
ATOM 2795 O O   . GLY A 1 355 ? -16.230 6.586   16.121  1.00 98.65 355 A 1 
ATOM 2796 N N   . ARG A 1 356 ? -18.179 7.714   16.341  1.00 98.71 356 A 1 
ATOM 2797 C CA  . ARG A 1 356 ? -18.382 7.342   17.751  1.00 98.77 356 A 1 
ATOM 2798 C C   . ARG A 1 356 ? -17.220 7.716   18.678  1.00 98.85 356 A 1 
ATOM 2799 O O   . ARG A 1 356 ? -17.078 7.088   19.731  1.00 98.66 356 A 1 
ATOM 2800 C CB  . ARG A 1 356 ? -18.735 5.837   17.855  1.00 98.57 356 A 1 
ATOM 2801 C CG  . ARG A 1 356 ? -19.953 5.378   17.046  1.00 96.73 356 A 1 
ATOM 2802 C CD  . ARG A 1 356 ? -21.252 6.064   17.487  1.00 96.24 356 A 1 
ATOM 2803 N NE  . ARG A 1 356 ? -21.543 5.880   18.927  1.00 95.12 356 A 1 
ATOM 2804 C CZ  . ARG A 1 356 ? -22.104 4.835   19.507  1.00 95.23 356 A 1 
ATOM 2805 N NH1 . ARG A 1 356 ? -22.445 3.774   18.841  1.00 90.40 356 A 1 
ATOM 2806 N NH2 . ARG A 1 356 ? -22.347 4.845   20.781  1.00 90.53 356 A 1 
ATOM 2807 N N   . LEU A 1 357 ? -16.411 8.720   18.320  1.00 98.77 357 A 1 
ATOM 2808 C CA  . LEU A 1 357 ? -15.319 9.204   19.166  1.00 98.80 357 A 1 
ATOM 2809 C C   . LEU A 1 357 ? -15.872 9.804   20.464  1.00 98.78 357 A 1 
ATOM 2810 O O   . LEU A 1 357 ? -16.739 10.676  20.440  1.00 98.57 357 A 1 
ATOM 2811 C CB  . LEU A 1 357 ? -14.470 10.218  18.393  1.00 98.76 357 A 1 
ATOM 2812 C CG  . LEU A 1 357 ? -13.356 10.878  19.220  1.00 98.54 357 A 1 
ATOM 2813 C CD1 . LEU A 1 357 ? -12.273 9.879   19.632  1.00 98.19 357 A 1 
ATOM 2814 C CD2 . LEU A 1 357 ? -12.704 11.994  18.409  1.00 98.20 357 A 1 
ATOM 2815 N N   . ARG A 1 358 ? -15.371 9.334   21.591  1.00 98.79 358 A 1 
ATOM 2816 C CA  . ARG A 1 358 ? -15.808 9.788   22.918  1.00 98.73 358 A 1 
ATOM 2817 C C   . ARG A 1 358 ? -14.771 9.425   23.982  1.00 98.80 358 A 1 
ATOM 2818 O O   . ARG A 1 358 ? -14.012 8.473   23.772  1.00 98.68 358 A 1 
ATOM 2819 C CB  . ARG A 1 358 ? -17.194 9.188   23.236  1.00 98.40 358 A 1 
ATOM 2820 C CG  . ARG A 1 358 ? -17.202 7.654   23.289  1.00 97.77 358 A 1 
ATOM 2821 C CD  . ARG A 1 358 ? -18.617 7.113   23.128  1.00 97.51 358 A 1 
ATOM 2822 N NE  . ARG A 1 358 ? -18.674 5.642   23.189  1.00 96.77 358 A 1 
ATOM 2823 C CZ  . ARG A 1 358 ? -18.336 4.781   22.237  1.00 97.17 358 A 1 
ATOM 2824 N NH1 . ARG A 1 358 ? -17.819 5.155   21.104  1.00 94.06 358 A 1 
ATOM 2825 N NH2 . ARG A 1 358 ? -18.517 3.505   22.423  1.00 95.25 358 A 1 
ATOM 2826 N N   . PRO A 1 359 ? -14.764 10.108  25.133  1.00 98.61 359 A 1 
ATOM 2827 C CA  . PRO A 1 359 ? -13.959 9.697   26.277  1.00 98.53 359 A 1 
ATOM 2828 C C   . PRO A 1 359 ? -14.294 8.268   26.723  1.00 98.61 359 A 1 
ATOM 2829 O O   . PRO A 1 359 ? -15.419 7.780   26.545  1.00 98.31 359 A 1 
ATOM 2830 C CB  . PRO A 1 359 ? -14.249 10.719  27.385  1.00 98.15 359 A 1 
ATOM 2831 C CG  . PRO A 1 359 ? -14.730 11.947  26.623  1.00 96.59 359 A 1 
ATOM 2832 C CD  . PRO A 1 359 ? -15.478 11.336  25.442  1.00 98.24 359 A 1 
ATOM 2833 N N   . ASP A 1 360 ? -13.320 7.602   27.315  1.00 98.35 360 A 1 
ATOM 2834 C CA  . ASP A 1 360 ? -13.483 6.302   27.953  1.00 98.31 360 A 1 
ATOM 2835 C C   . ASP A 1 360 ? -13.082 6.359   29.438  1.00 98.14 360 A 1 
ATOM 2836 O O   . ASP A 1 360 ? -12.444 7.311   29.884  1.00 97.16 360 A 1 
ATOM 2837 C CB  . ASP A 1 360 ? -12.716 5.226   27.165  1.00 98.22 360 A 1 
ATOM 2838 C CG  . ASP A 1 360 ? -13.112 3.843   27.671  1.00 97.88 360 A 1 
ATOM 2839 O OD1 . ASP A 1 360 ? -12.303 3.218   28.375  1.00 95.21 360 A 1 
ATOM 2840 O OD2 . ASP A 1 360 ? -14.300 3.467   27.472  1.00 95.67 360 A 1 
ATOM 2841 N N   . THR A 1 361 ? -13.513 5.368   30.220  1.00 97.90 361 A 1 
ATOM 2842 C CA  . THR A 1 361 ? -13.239 5.318   31.665  1.00 97.35 361 A 1 
ATOM 2843 C C   . THR A 1 361 ? -11.971 4.545   32.025  1.00 97.35 361 A 1 
ATOM 2844 O O   . THR A 1 361 ? -11.436 4.738   33.111  1.00 95.33 361 A 1 
ATOM 2845 C CB  . THR A 1 361 ? -14.421 4.709   32.425  1.00 96.72 361 A 1 
ATOM 2846 O OG1 . THR A 1 361 ? -14.760 3.447   31.892  1.00 94.46 361 A 1 
ATOM 2847 C CG2 . THR A 1 361 ? -15.677 5.584   32.341  1.00 93.04 361 A 1 
ATOM 2848 N N   . GLN A 1 362 ? -11.501 3.654   31.135  1.00 98.13 362 A 1 
ATOM 2849 C CA  . GLN A 1 362 ? -10.292 2.846   31.327  1.00 97.91 362 A 1 
ATOM 2850 C C   . GLN A 1 362 ? -9.141  3.290   30.414  1.00 98.00 362 A 1 
ATOM 2851 O O   . GLN A 1 362 ? -7.975  3.100   30.748  1.00 96.38 362 A 1 
ATOM 2852 C CB  . GLN A 1 362 ? -10.613 1.367   31.075  1.00 97.19 362 A 1 
ATOM 2853 C CG  . GLN A 1 362 ? -11.648 0.800   32.057  1.00 93.57 362 A 1 
ATOM 2854 C CD  . GLN A 1 362 ? -11.898 -0.690  31.830  1.00 90.83 362 A 1 
ATOM 2855 O OE1 . GLN A 1 362 ? -10.996 -1.507  31.768  1.00 82.51 362 A 1 
ATOM 2856 N NE2 . GLN A 1 362 ? -13.137 -1.107  31.699  1.00 80.11 362 A 1 
ATOM 2857 N N   . TYR A 1 363 ? -9.480  3.899   29.268  1.00 98.49 363 A 1 
ATOM 2858 C CA  . TYR A 1 363 ? -8.570  4.481   28.287  1.00 98.52 363 A 1 
ATOM 2859 C C   . TYR A 1 363 ? -8.862  5.985   28.172  1.00 98.41 363 A 1 
ATOM 2860 O O   . TYR A 1 363 ? -9.833  6.476   28.758  1.00 97.36 363 A 1 
ATOM 2861 C CB  . TYR A 1 363 ? -8.744  3.749   26.948  1.00 98.53 363 A 1 
ATOM 2862 C CG  . TYR A 1 363 ? -8.323  2.289   26.978  1.00 98.60 363 A 1 
ATOM 2863 C CD1 . TYR A 1 363 ? -7.054  1.918   26.494  1.00 98.02 363 A 1 
ATOM 2864 C CD2 . TYR A 1 363 ? -9.183  1.305   27.506  1.00 98.17 363 A 1 
ATOM 2865 C CE1 . TYR A 1 363 ? -6.640  0.577   26.547  1.00 97.75 363 A 1 
ATOM 2866 C CE2 . TYR A 1 363 ? -8.768  -0.040  27.570  1.00 97.79 363 A 1 
ATOM 2867 C CZ  . TYR A 1 363 ? -7.492  -0.403  27.092  1.00 98.03 363 A 1 
ATOM 2868 O OH  . TYR A 1 363 ? -7.076  -1.693  27.163  1.00 97.30 363 A 1 
ATOM 2869 N N   . ASN A 1 364 ? -8.061  6.736   27.409  1.00 98.55 364 A 1 
ATOM 2870 C CA  . ASN A 1 364 ? -8.370  8.154   27.194  1.00 98.44 364 A 1 
ATOM 2871 C C   . ASN A 1 364 ? -9.574  8.332   26.263  1.00 98.49 364 A 1 
ATOM 2872 O O   . ASN A 1 364 ? -10.479 9.112   26.562  1.00 98.01 364 A 1 
ATOM 2873 C CB  . ASN A 1 364 ? -7.134  8.882   26.654  1.00 98.04 364 A 1 
ATOM 2874 C CG  . ASN A 1 364 ? -5.988  8.888   27.651  1.00 96.89 364 A 1 
ATOM 2875 O OD1 . ASN A 1 364 ? -5.112  8.048   27.616  1.00 90.41 364 A 1 
ATOM 2876 N ND2 . ASN A 1 364 ? -5.973  9.811   28.577  1.00 89.85 364 A 1 
ATOM 2877 N N   . ILE A 1 365 ? -9.610  7.568   25.153  1.00 98.68 365 A 1 
ATOM 2878 C CA  . ILE A 1 365 ? -10.686 7.639   24.157  1.00 98.77 365 A 1 
ATOM 2879 C C   . ILE A 1 365 ? -11.117 6.252   23.691  1.00 98.85 365 A 1 
ATOM 2880 O O   . ILE A 1 365 ? -10.362 5.278   23.776  1.00 98.78 365 A 1 
ATOM 2881 C CB  . ILE A 1 365 ? -10.291 8.515   22.940  1.00 98.66 365 A 1 
ATOM 2882 C CG1 . ILE A 1 365 ? -9.115  7.905   22.141  1.00 98.38 365 A 1 
ATOM 2883 C CG2 . ILE A 1 365 ? -9.996  9.959   23.386  1.00 98.06 365 A 1 
ATOM 2884 C CD1 . ILE A 1 365 ? -8.804  8.618   20.821  1.00 97.40 365 A 1 
ATOM 2885 N N   . LYS A 1 366 ? -12.322 6.178   23.123  1.00 98.87 366 A 1 
ATOM 2886 C CA  . LYS A 1 366 ? -12.782 5.057   22.298  1.00 98.89 366 A 1 
ATOM 2887 C C   . LYS A 1 366 ? -13.539 5.551   21.073  1.00 98.91 366 A 1 
ATOM 2888 O O   . LYS A 1 366 ? -14.233 6.564   21.129  1.00 98.82 366 A 1 
ATOM 2889 C CB  . LYS A 1 366 ? -13.604 4.062   23.126  1.00 98.77 366 A 1 
ATOM 2890 C CG  . LYS A 1 366 ? -14.881 4.670   23.716  1.00 98.57 366 A 1 
ATOM 2891 C CD  . LYS A 1 366 ? -15.585 3.617   24.570  1.00 98.01 366 A 1 
ATOM 2892 C CE  . LYS A 1 366 ? -16.670 4.257   25.441  1.00 96.30 366 A 1 
ATOM 2893 N NZ  . LYS A 1 366 ? -16.814 3.492   26.704  1.00 94.40 366 A 1 
ATOM 2894 N N   . PHE A 1 367 ? -13.423 4.814   19.959  1.00 98.87 367 A 1 
ATOM 2895 C CA  . PHE A 1 367 ? -14.070 5.145   18.690  1.00 98.88 367 A 1 
ATOM 2896 C C   . PHE A 1 367 ? -14.246 3.904   17.810  1.00 98.89 367 A 1 
ATOM 2897 O O   . PHE A 1 367 ? -13.744 2.822   18.126  1.00 98.81 367 A 1 
ATOM 2898 C CB  . PHE A 1 367 ? -13.268 6.244   17.976  1.00 98.85 367 A 1 
ATOM 2899 C CG  . PHE A 1 367 ? -11.864 5.858   17.549  1.00 98.87 367 A 1 
ATOM 2900 C CD1 . PHE A 1 367 ? -10.796 5.942   18.460  1.00 98.64 367 A 1 
ATOM 2901 C CD2 . PHE A 1 367 ? -11.620 5.441   16.227  1.00 98.68 367 A 1 
ATOM 2902 C CE1 . PHE A 1 367 ? -9.492  5.609   18.057  1.00 98.54 367 A 1 
ATOM 2903 C CE2 . PHE A 1 367 ? -10.316 5.108   15.820  1.00 98.47 367 A 1 
ATOM 2904 C CZ  . PHE A 1 367 ? -9.249  5.192   16.737  1.00 98.61 367 A 1 
ATOM 2905 N N   . ILE A 1 368 ? -14.990 4.061   16.714  1.00 98.82 368 A 1 
ATOM 2906 C CA  . ILE A 1 368 ? -15.107 3.061   15.650  1.00 98.80 368 A 1 
ATOM 2907 C C   . ILE A 1 368 ? -14.333 3.568   14.438  1.00 98.79 368 A 1 
ATOM 2908 O O   . ILE A 1 368 ? -14.465 4.732   14.074  1.00 98.62 368 A 1 
ATOM 2909 C CB  . ILE A 1 368 ? -16.585 2.777   15.317  1.00 98.68 368 A 1 
ATOM 2910 C CG1 . ILE A 1 368 ? -17.383 2.259   16.534  1.00 98.13 368 A 1 
ATOM 2911 C CG2 . ILE A 1 368 ? -16.715 1.789   14.143  1.00 98.36 368 A 1 
ATOM 2912 C CD1 . ILE A 1 368 ? -16.850 0.966   17.168  1.00 96.58 368 A 1 
ATOM 2913 N N   . SER A 1 369 ? -13.575 2.688   13.793  1.00 98.64 369 A 1 
ATOM 2914 C CA  . SER A 1 369 ? -12.919 2.960   12.514  1.00 98.53 369 A 1 
ATOM 2915 C C   . SER A 1 369 ? -13.191 1.827   11.530  1.00 98.62 369 A 1 
ATOM 2916 O O   . SER A 1 369 ? -13.393 0.683   11.931  1.00 98.23 369 A 1 
ATOM 2917 C CB  . SER A 1 369 ? -11.431 3.204   12.733  1.00 97.75 369 A 1 
ATOM 2918 O OG  . SER A 1 369 ? -10.786 3.551   11.532  1.00 89.78 369 A 1 
ATOM 2919 N N   . LEU A 1 370 ? -13.262 2.151   10.239  1.00 98.44 370 A 1 
ATOM 2920 C CA  . LEU A 1 370 ? -13.652 1.232   9.176   1.00 98.45 370 A 1 
ATOM 2921 C C   . LEU A 1 370 ? -12.785 1.469   7.938   1.00 98.49 370 A 1 
ATOM 2922 O O   . LEU A 1 370 ? -12.566 2.610   7.531   1.00 98.05 370 A 1 
ATOM 2923 C CB  . LEU A 1 370 ? -15.153 1.446   8.897   1.00 98.13 370 A 1 
ATOM 2924 C CG  . LEU A 1 370 ? -15.708 0.764   7.636   1.00 97.45 370 A 1 
ATOM 2925 C CD1 . LEU A 1 370 ? -15.769 -0.747  7.790   1.00 95.84 370 A 1 
ATOM 2926 C CD2 . LEU A 1 370 ? -17.118 1.273   7.349   1.00 95.95 370 A 1 
ATOM 2927 N N   . SER A 1 371 ? -12.355 0.384   7.303   1.00 98.20 371 A 1 
ATOM 2928 C CA  . SER A 1 371 ? -11.642 0.408   6.025   1.00 98.06 371 A 1 
ATOM 2929 C C   . SER A 1 371 ? -12.151 -0.683  5.085   1.00 98.01 371 A 1 
ATOM 2930 O O   . SER A 1 371 ? -12.582 -1.752  5.524   1.00 96.85 371 A 1 
ATOM 2931 C CB  . SER A 1 371 ? -10.138 0.252   6.255   1.00 97.17 371 A 1 
ATOM 2932 O OG  . SER A 1 371 ? -9.851  -1.015  6.818   1.00 90.68 371 A 1 
ATOM 2933 N N   . HIS A 1 372 ? -12.071 -0.453  3.762   1.00 97.31 372 A 1 
ATOM 2934 C CA  . HIS A 1 372 ? -12.393 -1.484  2.780   1.00 97.10 372 A 1 
ATOM 2935 C C   . HIS A 1 372 ? -11.251 -2.503  2.672   1.00 96.76 372 A 1 
ATOM 2936 O O   . HIS A 1 372 ? -10.174 -2.222  2.152   1.00 95.65 372 A 1 
ATOM 2937 C CB  . HIS A 1 372 ? -12.738 -0.854  1.431   1.00 96.75 372 A 1 
ATOM 2938 C CG  . HIS A 1 372 ? -13.421 -1.833  0.500   1.00 96.55 372 A 1 
ATOM 2939 N ND1 . HIS A 1 372 ? -13.130 -3.169  0.340   1.00 91.45 372 A 1 
ATOM 2940 C CD2 . HIS A 1 372 ? -14.488 -1.563  -0.312  1.00 91.11 372 A 1 
ATOM 2941 C CE1 . HIS A 1 372 ? -14.004 -3.691  -0.533  1.00 91.81 372 A 1 
ATOM 2942 N NE2 . HIS A 1 372 ? -14.846 -2.745  -0.960  1.00 91.54 372 A 1 
ATOM 2943 N N   . ASN A 1 373 ? -11.497 -3.731  3.120   1.00 96.61 373 A 1 
ATOM 2944 C CA  . ASN A 1 373 ? -10.459 -4.749  3.274   1.00 96.68 373 A 1 
ATOM 2945 C C   . ASN A 1 373 ? -9.861  -5.278  1.958   1.00 96.74 373 A 1 
ATOM 2946 O O   . ASN A 1 373 ? -8.691  -5.649  1.949   1.00 94.38 373 A 1 
ATOM 2947 C CB  . ASN A 1 373 ? -11.032 -5.888  4.123   1.00 96.29 373 A 1 
ATOM 2948 C CG  . ASN A 1 373 ? -12.235 -6.535  3.470   1.00 96.52 373 A 1 
ATOM 2949 O OD1 . ASN A 1 373 ? -13.304 -5.955  3.380   1.00 92.54 373 A 1 
ATOM 2950 N ND2 . ASN A 1 373 ? -12.095 -7.736  2.975   1.00 93.41 373 A 1 
ATOM 2951 N N   . THR A 1 374 ? -10.605 -5.309  0.838   1.00 95.90 374 A 1 
ATOM 2952 C CA  . THR A 1 374 ? -10.072 -5.777  -0.460  1.00 94.99 374 A 1 
ATOM 2953 C C   . THR A 1 374 ? -9.575  -4.648  -1.362  1.00 95.41 374 A 1 
ATOM 2954 O O   . THR A 1 374 ? -8.746  -4.892  -2.242  1.00 94.61 374 A 1 
ATOM 2955 C CB  . THR A 1 374 ? -11.070 -6.658  -1.236  1.00 94.61 374 A 1 
ATOM 2956 O OG1 . THR A 1 374 ? -12.235 -5.943  -1.567  1.00 92.43 374 A 1 
ATOM 2957 C CG2 . THR A 1 374 ? -11.489 -7.897  -0.454  1.00 91.28 374 A 1 
ATOM 2958 N N   . LEU A 1 375 ? -10.040 -3.402  -1.135  1.00 95.83 375 A 1 
ATOM 2959 C CA  . LEU A 1 375 ? -9.535  -2.204  -1.822  1.00 95.94 375 A 1 
ATOM 2960 C C   . LEU A 1 375 ? -8.381  -1.608  -1.016  1.00 96.32 375 A 1 
ATOM 2961 O O   . LEU A 1 375 ? -7.243  -2.075  -1.163  1.00 95.41 375 A 1 
ATOM 2962 C CB  . LEU A 1 375 ? -10.684 -1.216  -2.109  1.00 95.77 375 A 1 
ATOM 2963 C CG  . LEU A 1 375 ? -11.685 -1.732  -3.159  1.00 95.14 375 A 1 
ATOM 2964 C CD1 . LEU A 1 375 ? -12.896 -0.816  -3.232  1.00 92.69 375 A 1 
ATOM 2965 C CD2 . LEU A 1 375 ? -11.054 -1.800  -4.554  1.00 93.17 375 A 1 
ATOM 2966 N N   . ARG A 1 376 ? -8.656  -0.667  -0.103  1.00 96.17 376 A 1 
ATOM 2967 C CA  . ARG A 1 376 ? -7.658  -0.049  0.796   1.00 96.60 376 A 1 
ATOM 2968 C C   . ARG A 1 376 ? -6.787  -1.084  1.502   1.00 97.27 376 A 1 
ATOM 2969 O O   . ARG A 1 376 ? -5.566  -0.947  1.553   1.00 96.28 376 A 1 
ATOM 2970 C CB  . ARG A 1 376 ? -8.400  0.822   1.823   1.00 96.26 376 A 1 
ATOM 2971 C CG  . ARG A 1 376 ? -7.475  1.460   2.869   1.00 95.67 376 A 1 
ATOM 2972 C CD  . ARG A 1 376 ? -6.571  2.499   2.221   1.00 94.58 376 A 1 
ATOM 2973 N NE  . ARG A 1 376 ? -5.371  2.755   3.007   1.00 94.63 376 A 1 
ATOM 2974 C CZ  . ARG A 1 376 ? -4.541  3.747   2.753   1.00 95.37 376 A 1 
ATOM 2975 N NH1 . ARG A 1 376 ? -4.804  4.670   1.877   1.00 89.36 376 A 1 
ATOM 2976 N NH2 . ARG A 1 376 ? -3.402  3.817   3.378   1.00 90.39 376 A 1 
ATOM 2977 N N   . GLY A 1 377 ? -7.401  -2.123  2.019   1.00 96.90 377 A 1 
ATOM 2978 C CA  . GLY A 1 377 ? -6.721  -3.195  2.738   1.00 96.43 377 A 1 
ATOM 2979 C C   . GLY A 1 377 ? -6.012  -4.227  1.857   1.00 96.87 377 A 1 
ATOM 2980 O O   . GLY A 1 377 ? -5.368  -5.107  2.422   1.00 95.55 377 A 1 
ATOM 2981 N N   . ALA A 1 378 ? -6.115  -4.181  0.521   1.00 97.23 378 A 1 
ATOM 2982 C CA  . ALA A 1 378 ? -5.457  -5.149  -0.360  1.00 97.28 378 A 1 
ATOM 2983 C C   . ALA A 1 378 ? -5.010  -4.525  -1.689  1.00 97.78 378 A 1 
ATOM 2984 O O   . ALA A 1 378 ? -3.968  -3.868  -1.725  1.00 97.32 378 A 1 
ATOM 2985 C CB  . ALA A 1 378 ? -6.328  -6.407  -0.510  1.00 96.45 378 A 1 
ATOM 2986 N N   . ALA A 1 379 ? -5.762  -4.735  -2.775  1.00 97.51 379 A 1 
ATOM 2987 C CA  . ALA A 1 379 ? -5.349  -4.350  -4.121  1.00 97.60 379 A 1 
ATOM 2988 C C   . ALA A 1 379 ? -5.208  -2.829  -4.283  1.00 97.95 379 A 1 
ATOM 2989 O O   . ALA A 1 379 ? -4.182  -2.377  -4.773  1.00 97.81 379 A 1 
ATOM 2990 C CB  . ALA A 1 379 ? -6.335  -4.944  -5.133  1.00 97.28 379 A 1 
ATOM 2991 N N   . GLY A 1 380 ? -6.167  -2.031  -3.814  1.00 98.01 380 A 1 
ATOM 2992 C CA  . GLY A 1 380 ? -6.099  -0.570  -3.910  1.00 98.04 380 A 1 
ATOM 2993 C C   . GLY A 1 380 ? -4.930  0.028   -3.125  1.00 98.38 380 A 1 
ATOM 2994 O O   . GLY A 1 380 ? -4.207  0.871   -3.644  1.00 98.24 380 A 1 
ATOM 2995 N N   . GLY A 1 381 ? -4.668  -0.472  -1.895  1.00 98.16 381 A 1 
ATOM 2996 C CA  . GLY A 1 381 ? -3.497  -0.035  -1.119  1.00 98.29 381 A 1 
ATOM 2997 C C   . GLY A 1 381 ? -2.164  -0.409  -1.777  1.00 98.51 381 A 1 
ATOM 2998 O O   . GLY A 1 381 ? -1.203  0.348   -1.682  1.00 98.40 381 A 1 
ATOM 2999 N N   . ALA A 1 382 ? -2.100  -1.548  -2.478  1.00 98.36 382 A 1 
ATOM 3000 C CA  . ALA A 1 382 ? -0.920  -1.933  -3.249  1.00 98.41 382 A 1 
ATOM 3001 C C   . ALA A 1 382 ? -0.748  -1.074  -4.514  1.00 98.50 382 A 1 
ATOM 3002 O O   . ALA A 1 382 ? 0.373   -0.674  -4.815  1.00 98.39 382 A 1 
ATOM 3003 C CB  . ALA A 1 382 ? -1.010  -3.423  -3.583  1.00 98.31 382 A 1 
ATOM 3004 N N   . VAL A 1 383 ? -1.837  -0.737  -5.218  1.00 98.58 383 A 1 
ATOM 3005 C CA  . VAL A 1 383 ? -1.823  0.206   -6.351  1.00 98.59 383 A 1 
ATOM 3006 C C   . VAL A 1 383 ? -1.308  1.569   -5.894  1.00 98.56 383 A 1 
ATOM 3007 O O   . VAL A 1 383 ? -0.357  2.071   -6.481  1.00 98.39 383 A 1 
ATOM 3008 C CB  . VAL A 1 383 ? -3.211  0.307   -7.015  1.00 98.47 383 A 1 
ATOM 3009 C CG1 . VAL A 1 383 ? -3.312  1.458   -8.022  1.00 97.93 383 A 1 
ATOM 3010 C CG2 . VAL A 1 383 ? -3.527  -0.981  -7.792  1.00 97.89 383 A 1 
ATOM 3011 N N   . LEU A 1 384 ? -1.828  2.108   -4.792  1.00 98.53 384 A 1 
ATOM 3012 C CA  . LEU A 1 384 ? -1.351  3.376   -4.231  1.00 98.56 384 A 1 
ATOM 3013 C C   . LEU A 1 384 ? 0.129   3.313   -3.806  1.00 98.58 384 A 1 
ATOM 3014 O O   . LEU A 1 384 ? 0.871   4.277   -3.975  1.00 98.52 384 A 1 
ATOM 3015 C CB  . LEU A 1 384 ? -2.256  3.751   -3.048  1.00 98.55 384 A 1 
ATOM 3016 C CG  . LEU A 1 384 ? -1.938  5.124   -2.427  1.00 98.09 384 A 1 
ATOM 3017 C CD1 . LEU A 1 384 ? -2.150  6.262   -3.417  1.00 97.60 384 A 1 
ATOM 3018 C CD2 . LEU A 1 384 ? -2.845  5.362   -1.222  1.00 97.58 384 A 1 
ATOM 3019 N N   . THR A 1 385 ? 0.586   2.168   -3.284  1.00 98.53 385 A 1 
ATOM 3020 C CA  . THR A 1 385 ? 2.010   1.952   -2.972  1.00 98.59 385 A 1 
ATOM 3021 C C   . THR A 1 385 ? 2.860   1.971   -4.245  1.00 98.56 385 A 1 
ATOM 3022 O O   . THR A 1 385 ? 3.925   2.576   -4.258  1.00 98.44 385 A 1 
ATOM 3023 C CB  . THR A 1 385 ? 2.232   0.630   -2.220  1.00 98.55 385 A 1 
ATOM 3024 O OG1 . THR A 1 385 ? 1.482   0.596   -1.029  1.00 97.62 385 A 1 
ATOM 3025 C CG2 . THR A 1 385 ? 3.694   0.407   -1.820  1.00 97.73 385 A 1 
ATOM 3026 N N   . ALA A 1 386 ? 2.395   1.341   -5.327  1.00 98.55 386 A 1 
ATOM 3027 C CA  . ALA A 1 386 ? 3.091   1.376   -6.610  1.00 98.47 386 A 1 
ATOM 3028 C C   . ALA A 1 386 ? 3.135   2.794   -7.204  1.00 98.28 386 A 1 
ATOM 3029 O O   . ALA A 1 386 ? 4.179   3.204   -7.702  1.00 98.07 386 A 1 
ATOM 3030 C CB  . ALA A 1 386 ? 2.427   0.384   -7.569  1.00 98.47 386 A 1 
ATOM 3031 N N   . GLU A 1 387 ? 2.047   3.559   -7.108  1.00 98.12 387 A 1 
ATOM 3032 C CA  . GLU A 1 387 ? 2.016   4.971   -7.513  1.00 97.86 387 A 1 
ATOM 3033 C C   . GLU A 1 387 ? 3.051   5.801   -6.749  1.00 97.85 387 A 1 
ATOM 3034 O O   . GLU A 1 387 ? 3.812   6.543   -7.369  1.00 97.73 387 A 1 
ATOM 3035 C CB  . GLU A 1 387 ? 0.637   5.579   -7.253  1.00 97.72 387 A 1 
ATOM 3036 C CG  . GLU A 1 387 ? -0.463  5.060   -8.182  1.00 97.33 387 A 1 
ATOM 3037 C CD  . GLU A 1 387 ? -1.852  5.494   -7.709  1.00 97.93 387 A 1 
ATOM 3038 O OE1 . GLU A 1 387 ? -2.845  4.961   -8.236  1.00 96.31 387 A 1 
ATOM 3039 O OE2 . GLU A 1 387 ? -1.980  6.337   -6.789  1.00 97.11 387 A 1 
ATOM 3040 N N   . LEU A 1 388 ? 3.128   5.642   -5.425  1.00 98.12 388 A 1 
ATOM 3041 C CA  . LEU A 1 388 ? 4.135   6.307   -4.596  1.00 98.19 388 A 1 
ATOM 3042 C C   . LEU A 1 388 ? 5.552   5.953   -5.062  1.00 98.13 388 A 1 
ATOM 3043 O O   . LEU A 1 388 ? 6.354   6.846   -5.318  1.00 97.97 388 A 1 
ATOM 3044 C CB  . LEU A 1 388 ? 3.909   5.922   -3.121  1.00 98.30 388 A 1 
ATOM 3045 C CG  . LEU A 1 388 ? 4.964   6.499   -2.151  1.00 97.82 388 A 1 
ATOM 3046 C CD1 . LEU A 1 388 ? 4.895   8.024   -2.078  1.00 97.05 388 A 1 
ATOM 3047 C CD2 . LEU A 1 388 ? 4.735   5.933   -0.750  1.00 97.06 388 A 1 
ATOM 3048 N N   . LEU A 1 389 ? 5.841   4.663   -5.249  1.00 98.23 389 A 1 
ATOM 3049 C CA  . LEU A 1 389 ? 7.159   4.191   -5.677  1.00 98.25 389 A 1 
ATOM 3050 C C   . LEU A 1 389 ? 7.523   4.643   -7.101  1.00 98.06 389 A 1 
ATOM 3051 O O   . LEU A 1 389 ? 8.696   4.852   -7.387  1.00 97.87 389 A 1 
ATOM 3052 C CB  . LEU A 1 389 ? 7.196   2.660   -5.571  1.00 98.46 389 A 1 
ATOM 3053 C CG  . LEU A 1 389 ? 7.131   2.124   -4.128  1.00 98.20 389 A 1 
ATOM 3054 C CD1 . LEU A 1 389 ? 6.880   0.617   -4.165  1.00 97.87 389 A 1 
ATOM 3055 C CD2 . LEU A 1 389 ? 8.421   2.385   -3.356  1.00 97.69 389 A 1 
ATOM 3056 N N   . CYS A 1 390 ? 6.540   4.816   -7.991  1.00 97.93 390 A 1 
ATOM 3057 C CA  . CYS A 1 390 ? 6.748   5.413   -9.312  1.00 97.37 390 A 1 
ATOM 3058 C C   . CYS A 1 390 ? 7.005   6.923   -9.211  1.00 96.84 390 A 1 
ATOM 3059 O O   . CYS A 1 390 ? 7.898   7.435   -9.872  1.00 96.48 390 A 1 
ATOM 3060 C CB  . CYS A 1 390 ? 5.533   5.143   -10.210 1.00 97.60 390 A 1 
ATOM 3061 S SG  . CYS A 1 390 ? 5.380   3.376   -10.600 1.00 97.41 390 A 1 
ATOM 3062 N N   . ALA A 1 391 ? 6.240   7.636   -8.375  1.00 97.19 391 A 1 
ATOM 3063 C CA  . ALA A 1 391 ? 6.408   9.077   -8.177  1.00 96.73 391 A 1 
ATOM 3064 C C   . ALA A 1 391 ? 7.754   9.438   -7.528  1.00 96.46 391 A 1 
ATOM 3065 O O   . ALA A 1 391 ? 8.297   10.505  -7.801  1.00 95.76 391 A 1 
ATOM 3066 C CB  . ALA A 1 391 ? 5.240   9.589   -7.330  1.00 96.80 391 A 1 
ATOM 3067 N N   . GLU A 1 392 ? 8.290   8.547   -6.696  1.00 97.31 392 A 1 
ATOM 3068 C CA  . GLU A 1 392 ? 9.599   8.676   -6.045  1.00 97.25 392 A 1 
ATOM 3069 C C   . GLU A 1 392 ? 10.740  8.001   -6.835  1.00 97.44 392 A 1 
ATOM 3070 O O   . GLU A 1 392 ? 11.846  7.864   -6.328  1.00 96.67 392 A 1 
ATOM 3071 C CB  . GLU A 1 392 ? 9.512   8.161   -4.599  1.00 97.15 392 A 1 
ATOM 3072 C CG  . GLU A 1 392 ? 8.580   9.025   -3.730  1.00 95.04 392 A 1 
ATOM 3073 C CD  . GLU A 1 392 ? 8.591   8.621   -2.246  1.00 92.59 392 A 1 
ATOM 3074 O OE1 . GLU A 1 392 ? 8.399   9.533   -1.407  1.00 84.22 392 A 1 
ATOM 3075 O OE2 . GLU A 1 392 ? 8.772   7.422   -1.945  1.00 84.97 392 A 1 
ATOM 3076 N N   . GLU A 1 393 ? 10.474  7.569   -8.079  1.00 96.45 393 A 1 
ATOM 3077 C CA  . GLU A 1 393 ? 11.463  6.994   -9.010  1.00 96.58 393 A 1 
ATOM 3078 C C   . GLU A 1 393 ? 12.145  5.693   -8.522  1.00 97.27 393 A 1 
ATOM 3079 O O   . GLU A 1 393 ? 13.213  5.304   -9.003  1.00 96.40 393 A 1 
ATOM 3080 C CB  . GLU A 1 393 ? 12.465  8.058   -9.497  1.00 95.96 393 A 1 
ATOM 3081 C CG  . GLU A 1 393 ? 11.798  9.311   -10.101 1.00 93.58 393 A 1 
ATOM 3082 C CD  . GLU A 1 393 ? 12.805  10.328  -10.671 1.00 89.18 393 A 1 
ATOM 3083 O OE1 . GLU A 1 393 ? 12.359  11.203  -11.451 1.00 80.71 393 A 1 
ATOM 3084 O OE2 . GLU A 1 393 ? 14.010  10.252  -10.342 1.00 82.05 393 A 1 
ATOM 3085 N N   . TYR A 1 394 ? 11.530  4.956   -7.596  1.00 97.92 394 A 1 
ATOM 3086 C CA  . TYR A 1 394 ? 11.977  3.601   -7.252  1.00 98.18 394 A 1 
ATOM 3087 C C   . TYR A 1 394 ? 11.607  2.580   -8.333  1.00 98.29 394 A 1 
ATOM 3088 O O   . TYR A 1 394 ? 12.344  1.612   -8.542  1.00 97.91 394 A 1 
ATOM 3089 C CB  . TYR A 1 394 ? 11.396  3.170   -5.903  1.00 98.26 394 A 1 
ATOM 3090 C CG  . TYR A 1 394 ? 11.987  3.890   -4.710  1.00 98.29 394 A 1 
ATOM 3091 C CD1 . TYR A 1 394 ? 13.239  3.486   -4.199  1.00 97.70 394 A 1 
ATOM 3092 C CD2 . TYR A 1 394 ? 11.294  4.953   -4.111  1.00 97.89 394 A 1 
ATOM 3093 C CE1 . TYR A 1 394 ? 13.795  4.148   -3.090  1.00 97.46 394 A 1 
ATOM 3094 C CE2 . TYR A 1 394 ? 11.849  5.620   -3.002  1.00 97.55 394 A 1 
ATOM 3095 C CZ  . TYR A 1 394 ? 13.102  5.219   -2.490  1.00 97.69 394 A 1 
ATOM 3096 O OH  . TYR A 1 394 ? 13.639  5.861   -1.419  1.00 96.81 394 A 1 
ATOM 3097 N N   . ILE A 1 395 ? 10.479  2.797   -9.024  1.00 98.01 395 A 1 
ATOM 3098 C CA  . ILE A 1 395 ? 10.025  2.052   -10.202 1.00 97.98 395 A 1 
ATOM 3099 C C   . ILE A 1 395 ? 10.157  2.974   -11.418 1.00 97.63 395 A 1 
ATOM 3100 O O   . ILE A 1 395 ? 9.603   4.073   -11.418 1.00 96.75 395 A 1 
ATOM 3101 C CB  . ILE A 1 395 ? 8.577   1.537   -10.011 1.00 98.09 395 A 1 
ATOM 3102 C CG1 . ILE A 1 395 ? 8.489   0.574   -8.803  1.00 97.83 395 A 1 
ATOM 3103 C CG2 . ILE A 1 395 ? 8.089   0.842   -11.294 1.00 97.72 395 A 1 
ATOM 3104 C CD1 . ILE A 1 395 ? 7.059   0.122   -8.454  1.00 97.40 395 A 1 
ATOM 3105 N N   . VAL A 1 396 ? 10.889  2.517   -12.447 1.00 97.28 396 A 1 
ATOM 3106 C CA  . VAL A 1 396 ? 11.193  3.276   -13.675 1.00 96.59 396 A 1 
ATOM 3107 C C   . VAL A 1 396 ? 10.840  2.525   -14.956 1.00 95.37 396 A 1 
ATOM 3108 O O   . VAL A 1 396 ? 10.926  1.280   -14.976 1.00 90.90 396 A 1 
ATOM 3109 C CB  . VAL A 1 396 ? 12.657  3.770   -13.712 1.00 94.83 396 A 1 
ATOM 3110 C CG1 . VAL A 1 396 ? 12.925  4.795   -12.603 1.00 89.03 396 A 1 
ATOM 3111 C CG2 . VAL A 1 396 ? 13.662  2.628   -13.586 1.00 88.55 396 A 1 
ATOM 3112 O OXT . VAL A 1 396 ? 10.501  3.234   -15.929 1.00 87.73 396 A 1 
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