# 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_if05117
#
_entry.id if05117
#
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 HIS 2   
1 n THR 3   
1 n SER 4   
1 n HIS 5   
1 n VAL 6   
1 n ARG 7   
1 n VAL 8   
1 n PHE 9   
1 n ILE 10  
1 n GLY 11  
1 n ALA 12  
1 n PRO 13  
1 n LEU 14  
1 n VAL 15  
1 n SER 16  
1 n LEU 17  
1 n ILE 18  
1 n PHE 19  
1 n PRO 20  
1 n GLY 21  
1 n ILE 22  
1 n TYR 23  
1 n GLN 24  
1 n TYR 25  
1 n ILE 26  
1 n LEU 27  
1 n TYR 28  
1 n HIS 29  
1 n SER 30  
1 n ILE 31  
1 n LEU 32  
1 n TYR 33  
1 n LEU 34  
1 n LEU 35  
1 n ASN 36  
1 n PHE 37  
1 n ASP 38  
1 n LYS 39  
1 n ASP 40  
1 n GLU 41  
1 n VAL 42  
1 n MET 43  
1 n GLY 44  
1 n LYS 45  
1 n ASN 46  
1 n PHE 47  
1 n THR 48  
1 n VAL 49  
1 n ASP 50  
1 n GLY 51  
1 n HIS 52  
1 n VAL 53  
1 n TYR 54  
1 n SER 55  
1 n SER 56  
1 n ARG 57  
1 n LYS 58  
1 n PRO 59  
1 n LEU 60  
1 n ILE 61  
1 n ILE 62  
1 n ALA 63  
1 n GLU 64  
1 n LEU 65  
1 n GLY 66  
1 n THR 67  
1 n GLY 68  
1 n HIS 69  
1 n GLY 70  
1 n ALA 71  
1 n ASP 72  
1 n PRO 73  
1 n GLU 74  
1 n LYS 75  
1 n ALA 76  
1 n ARG 77  
1 n LYS 78  
1 n LEU 79  
1 n VAL 80  
1 n ASP 81  
1 n ALA 82  
1 n ALA 83  
1 n SER 84  
1 n ASP 85  
1 n ALA 86  
1 n GLY 87  
1 n ALA 88  
1 n GLY 89  
1 n CYS 90  
1 n VAL 91  
1 n LYS 92  
1 n PHE 93  
1 n GLN 94  
1 n MET 95  
1 n VAL 96  
1 n TYR 97  
1 n ALA 98  
1 n ASP 99  
1 n GLU 100 
1 n ILE 101 
1 n LEU 102 
1 n HIS 103 
1 n PRO 104 
1 n ASN 105 
1 n THR 106 
1 n GLY 107 
1 n GLU 108 
1 n VAL 109 
1 n ALA 110 
1 n LEU 111 
1 n PRO 112 
1 n GLY 113 
1 n GLY 114 
1 n SER 115 
1 n VAL 116 
1 n ARG 117 
1 n LEU 118 
1 n TYR 119 
1 n ASP 120 
1 n THR 121 
1 n PHE 122 
1 n LYS 123 
1 n ARG 124 
1 n LEU 125 
1 n GLU 126 
1 n VAL 127 
1 n PRO 128 
1 n ALA 129 
1 n ALA 130 
1 n PHE 131 
1 n TYR 132 
1 n ALA 133 
1 n GLU 134 
1 n ILE 135 
1 n LYS 136 
1 n ALA 137 
1 n TYR 138 
1 n ALA 139 
1 n GLU 140 
1 n SER 141 
1 n ARG 142 
1 n GLY 143 
1 n LEU 144 
1 n LEU 145 
1 n PHE 146 
1 n LEU 147 
1 n CYS 148 
1 n THR 149 
1 n PRO 150 
1 n PHE 151 
1 n GLY 152 
1 n LEU 153 
1 n ARG 154 
1 n SER 155 
1 n ALA 156 
1 n ARG 157 
1 n GLU 158 
1 n LEU 159 
1 n TRP 160 
1 n ASP 161 
1 n LEU 162 
1 n ARG 163 
1 n PRO 164 
1 n LYS 165 
1 n ALA 166 
1 n ILE 167 
1 n LYS 168 
1 n ILE 169 
1 n ALA 170 
1 n SER 171 
1 n PRO 172 
1 n GLU 173 
1 n LEU 174 
1 n ASN 175 
1 n TYR 176 
1 n THR 177 
1 n ALA 178 
1 n LEU 179 
1 n LEU 180 
1 n LYS 181 
1 n ARG 182 
1 n THR 183 
1 n ALA 184 
1 n GLY 185 
1 n TYR 186 
1 n GLY 187 
1 n LEU 188 
1 n PRO 189 
1 n VAL 190 
1 n PHE 191 
1 n LEU 192 
1 n SER 193 
1 n SER 194 
1 n GLY 195 
1 n VAL 196 
1 n SER 197 
1 n LYS 198 
1 n LEU 199 
1 n GLY 200 
1 n ASP 201 
1 n ILE 202 
1 n GLU 203 
1 n GLU 204 
1 n ALA 205 
1 n LEU 206 
1 n GLY 207 
1 n PHE 208 
1 n PHE 209 
1 n THR 210 
1 n ASP 211 
1 n GLN 212 
1 n PRO 213 
1 n VAL 214 
1 n CYS 215 
1 n LEU 216 
1 n LEU 217 
1 n HIS 218 
1 n CYS 219 
1 n VAL 220 
1 n THR 221 
1 n ALA 222 
1 n TYR 223 
1 n PRO 224 
1 n ALA 225 
1 n PRO 226 
1 n GLU 227 
1 n ARG 228 
1 n ASP 229 
1 n TYR 230 
1 n ASN 231 
1 n LEU 232 
1 n ARG 233 
1 n LEU 234 
1 n LEU 235 
1 n GLU 236 
1 n SER 237 
1 n LEU 238 
1 n GLY 239 
1 n ALA 240 
1 n VAL 241 
1 n PHE 242 
1 n GLY 243 
1 n THR 244 
1 n ALA 245 
1 n VAL 246 
1 n GLY 247 
1 n VAL 248 
1 n SER 249 
1 n ASP 250 
1 n HIS 251 
1 n SER 252 
1 n ALA 253 
1 n ASP 254 
1 n ALA 255 
1 n GLU 256 
1 n LEU 257 
1 n VAL 258 
1 n PRO 259 
1 n ALA 260 
1 n LEU 261 
1 n ALA 262 
1 n VAL 263 
1 n ALA 264 
1 n MET 265 
1 n GLY 266 
1 n ALA 267 
1 n ALA 268 
1 n ALA 269 
1 n VAL 270 
1 n GLU 271 
1 n LYS 272 
1 n HIS 273 
1 n PHE 274 
1 n CYS 275 
1 n LEU 276 
1 n SER 277 
1 n ARG 278 
1 n ASP 279 
1 n ASP 280 
1 n PRO 281 
1 n GLY 282 
1 n LEU 283 
1 n ASP 284 
1 n ASP 285 
1 n PRO 286 
1 n ILE 287 
1 n ALA 288 
1 n LEU 289 
1 n PRO 290 
1 n PRO 291 
1 n GLY 292 
1 n ASP 293 
1 n PHE 294 
1 n ALA 295 
1 n ARG 296 
1 n MET 297 
1 n VAL 298 
1 n ARG 299 
1 n ALA 300 
1 n VAL 301 
1 n GLU 302 
1 n THR 303 
1 n ALA 304 
1 n ALA 305 
1 n ALA 306 
1 n LEU 307 
1 n ASP 308 
1 n ARG 309 
1 n ASP 310 
1 n GLU 311 
1 n THR 312 
1 n ILE 313 
1 n ALA 314 
1 n VAL 315 
1 n LEU 316 
1 n SER 317 
1 n ARG 318 
1 n LYS 319 
1 n ARG 320 
1 n GLY 321 
1 n GLU 322 
1 n ASP 323 
1 n LEU 324 
1 n VAL 325 
1 n ARG 326 
1 n ALA 327 
1 n VAL 328 
1 n LEU 329 
1 n GLY 330 
1 n ASP 331 
1 n GLY 332 
1 n VAL 333 
1 n LYS 334 
1 n ARG 335 
1 n LEU 336 
1 n ALA 337 
1 n PRO 338 
1 n SER 339 
1 n GLU 340 
1 n GLN 341 
1 n ALA 342 
1 n ASN 343 
1 n TYR 344 
1 n GLU 345 
1 n ARG 346 
1 n THR 347 
1 n ASN 348 
1 n ARG 349 
1 n SER 350 
1 n LEU 351 
1 n HIS 352 
1 n ALA 353 
1 n LEU 354 
1 n ARG 355 
1 n ASP 356 
1 n LEU 357 
1 n ALA 358 
1 n GLU 359 
1 n GLY 360 
1 n GLU 361 
1 n THR 362 
1 n ILE 363 
1 n ARG 364 
1 n GLU 365 
1 n ASP 366 
1 n MET 367 
1 n VAL 368 
1 n GLY 369 
1 n ILE 370 
1 n LEU 371 
1 n ARG 372 
1 n THR 373 
1 n GLU 374 
1 n LYS 375 
1 n ILE 376 
1 n LEU 377 
1 n ARG 378 
1 n PRO 379 
1 n GLY 380 
1 n LEU 381 
1 n PRO 382 
1 n PRO 383 
1 n SER 384 
1 n TRP 385 
1 n ALA 386 
1 n LYS 387 
1 n ARG 388 
1 n ILE 389 
1 n ILE 390 
1 n GLY 391 
1 n ARG 392 
1 n LYS 393 
1 n THR 394 
1 n ARG 395 
1 n CYS 396 
1 n PHE 397 
1 n ILE 398 
1 n PRO 399 
1 n ALA 400 
1 n GLY 401 
1 n GLU 402 
1 n GLY 403 
1 n ILE 404 
1 n ARG 405 
1 n PHE 406 
1 n GLU 407 
1 n ASP 408 
1 n LEU 409 
#
_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 05:03:17)"
_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 83.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LEU . 409 A 409 
#
_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   ? 3.630   40.095  35.846  1.00 18.75 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.769   41.096  35.183  1.00 24.71 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 1.805   40.372  34.251  1.00 25.35 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.256   39.650  33.379  1.00 23.66 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 3.631   42.142  34.437  1.00 23.07 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 4.074   43.295  35.365  1.00 21.30 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 5.367   43.928  34.880  1.00 20.70 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 2.989   44.378  35.442  1.00 22.35 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 0.505   40.534  34.555  1.00 22.24 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -0.705  40.111  33.825  1.00 29.02 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -0.913  38.641  33.415  1.00 28.66 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -0.674  38.212  32.294  1.00 27.36 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -1.030  41.123  32.724  1.00 27.98 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -1.642  42.380  33.296  1.00 25.19 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -2.547  42.447  34.333  1.00 21.91 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -1.401  43.658  32.882  1.00 22.50 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -2.853  43.735  34.535  1.00 24.23 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -2.178  44.509  33.684  1.00 24.85 2   A 1 
ATOM 19   N N   . THR A 1 3   ? -1.557  37.912  34.350  1.00 22.74 3   A 1 
ATOM 20   C CA  . THR A 1 3   ? -2.600  36.915  34.080  1.00 27.69 3   A 1 
ATOM 21   C C   . THR A 1 3   ? -3.843  37.604  33.504  1.00 27.95 3   A 1 
ATOM 22   O O   . THR A 1 3   ? -4.379  38.516  34.135  1.00 26.23 3   A 1 
ATOM 23   C CB  . THR A 1 3   ? -3.011  36.255  35.413  1.00 25.36 3   A 1 
ATOM 24   O OG1 . THR A 1 3   ? -3.072  37.223  36.445  1.00 22.39 3   A 1 
ATOM 25   C CG2 . THR A 1 3   ? -1.999  35.201  35.863  1.00 23.15 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -4.343  37.131  32.359  1.00 23.80 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -5.682  37.462  31.863  1.00 31.53 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -6.513  36.184  31.768  1.00 31.73 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -6.413  35.409  30.821  1.00 30.09 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -5.633  38.261  30.551  1.00 29.84 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -4.668  37.754  29.663  1.00 26.73 4   A 1 
ATOM 32   N N   . HIS A 1 5   ? -7.325  35.947  32.810  1.00 23.65 5   A 1 
ATOM 33   C CA  . HIS A 1 5   ? -8.428  34.997  32.779  1.00 27.77 5   A 1 
ATOM 34   C C   . HIS A 1 5   ? -9.537  35.547  31.872  1.00 27.25 5   A 1 
ATOM 35   O O   . HIS A 1 5   ? -10.182 36.538  32.215  1.00 25.63 5   A 1 
ATOM 36   C CB  . HIS A 1 5   ? -8.971  34.786  34.201  1.00 26.59 5   A 1 
ATOM 37   C CG  . HIS A 1 5   ? -8.118  33.890  35.062  1.00 23.46 5   A 1 
ATOM 38   N ND1 . HIS A 1 5   ? -7.999  32.527  34.928  1.00 21.41 5   A 1 
ATOM 39   C CD2 . HIS A 1 5   ? -7.370  34.260  36.149  1.00 21.16 5   A 1 
ATOM 40   C CE1 . HIS A 1 5   ? -7.190  32.083  35.910  1.00 23.49 5   A 1 
ATOM 41   N NE2 . HIS A 1 5   ? -6.785  33.105  36.679  1.00 23.83 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -9.797  34.877  30.749  1.00 23.20 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -11.038 35.083  29.992  1.00 26.26 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -12.149 34.326  30.719  1.00 26.63 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -12.264 33.110  30.621  1.00 25.89 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -10.889 34.666  28.516  1.00 25.02 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -12.197 34.868  27.741  1.00 21.23 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -9.807  35.513  27.826  1.00 22.86 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? -12.958 35.042  31.504  1.00 22.27 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? -14.262 34.565  31.973  1.00 25.12 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? -15.240 34.658  30.803  1.00 24.92 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? -15.670 35.757  30.454  1.00 24.77 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -14.772 35.402  33.167  1.00 24.65 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -14.233 34.925  34.522  1.00 21.23 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -14.821 35.798  35.644  1.00 20.07 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -14.506 35.270  36.986  1.00 18.69 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -14.834 35.821  38.147  1.00 18.42 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -15.461 36.962  38.214  1.00 17.84 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -14.536 35.230  39.271  1.00 17.15 7   A 1 
ATOM 60   N N   . VAL A 1 8   ? -15.617 33.509  30.222  1.00 23.61 8   A 1 
ATOM 61   C CA  . VAL A 1 8   ? -16.779 33.430  29.334  1.00 25.32 8   A 1 
ATOM 62   C C   . VAL A 1 8   ? -18.026 33.541  30.206  1.00 25.60 8   A 1 
ATOM 63   O O   . VAL A 1 8   ? -18.400 32.606  30.904  1.00 24.98 8   A 1 
ATOM 64   C CB  . VAL A 1 8   ? -16.761 32.147  28.477  1.00 24.35 8   A 1 
ATOM 65   C CG1 . VAL A 1 8   ? -17.977 32.079  27.544  1.00 21.38 8   A 1 
ATOM 66   C CG2 . VAL A 1 8   ? -15.495 32.106  27.597  1.00 22.64 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? -18.649 34.718  30.218  1.00 24.86 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? -20.003 34.892  30.728  1.00 27.86 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? -20.963 34.242  29.727  1.00 27.41 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? -21.183 34.769  28.637  1.00 26.25 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? -20.311 36.391  30.934  1.00 26.41 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? -20.345 36.831  32.389  1.00 24.17 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? -21.575 36.864  33.077  1.00 22.56 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? -19.166 37.223  33.050  1.00 22.40 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? -21.624 37.294  34.418  1.00 22.73 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? -19.216 37.648  34.393  1.00 23.20 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? -20.445 37.688  35.074  1.00 23.75 9   A 1 
ATOM 78   N N   . ILE A 1 10  ? -21.549 33.087  30.097  1.00 28.20 10  A 1 
ATOM 79   C CA  . ILE A 1 10  ? -22.707 32.522  29.398  1.00 30.04 10  A 1 
ATOM 80   C C   . ILE A 1 10  ? -23.919 33.373  29.794  1.00 30.00 10  A 1 
ATOM 81   O O   . ILE A 1 10  ? -24.652 33.064  30.725  1.00 29.00 10  A 1 
ATOM 82   C CB  . ILE A 1 10  ? -22.880 31.008  29.697  1.00 28.70 10  A 1 
ATOM 83   C CG1 . ILE A 1 10  ? -21.590 30.228  29.337  1.00 26.13 10  A 1 
ATOM 84   C CG2 . ILE A 1 10  ? -24.081 30.453  28.904  1.00 26.98 10  A 1 
ATOM 85   C CD1 . ILE A 1 10  ? -21.634 28.737  29.700  1.00 25.50 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? -24.093 34.485  29.105  1.00 31.87 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? -25.370 35.179  29.073  1.00 35.74 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? -26.301 34.397  28.157  1.00 36.44 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? -26.119 34.427  26.945  1.00 34.75 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -27.276 33.670  28.726  1.00 38.59 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -28.364 33.111  27.930  1.00 42.79 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -29.013 34.269  27.151  1.00 43.61 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -29.428 35.253  27.770  1.00 41.12 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -29.361 32.405  28.857  1.00 40.04 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? -29.063 34.208  25.807  1.00 39.56 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? -29.622 35.309  25.045  1.00 44.11 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? -31.099 35.459  25.405  1.00 45.64 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? -31.839 34.473  25.446  1.00 43.74 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? -29.366 34.972  23.569  1.00 41.20 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? -29.219 33.453  23.556  1.00 40.36 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? -28.633 33.132  24.930  1.00 44.02 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? -31.529 36.691  25.611  1.00 40.40 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? -32.908 37.105  25.928  1.00 44.93 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? -33.974 36.469  25.002  1.00 45.41 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? -35.152 36.405  25.342  1.00 43.11 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? -32.960 38.650  25.818  1.00 43.59 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? -33.692 39.352  26.984  1.00 41.01 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? -32.733 39.588  28.156  1.00 37.50 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? -34.233 40.705  26.532  1.00 42.37 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? -33.548 35.949  23.848  1.00 43.22 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? -34.332 35.232  22.832  1.00 47.76 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? -34.957 33.936  23.376  1.00 47.11 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? -36.058 33.576  22.963  1.00 45.75 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? -33.442 34.945  21.607  1.00 46.94 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? -34.220 34.310  20.451  1.00 43.64 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? -32.793 36.232  21.067  1.00 47.71 15  A 1 
ATOM 117  N N   . SER A 1 16  ? -34.311 33.255  24.350  1.00 44.80 16  A 1 
ATOM 118  C CA  . SER A 1 16  ? -34.829 32.020  24.958  1.00 50.15 16  A 1 
ATOM 119  C C   . SER A 1 16  ? -36.082 32.224  25.823  1.00 49.05 16  A 1 
ATOM 120  O O   . SER A 1 16  ? -36.866 31.297  25.993  1.00 48.13 16  A 1 
ATOM 121  C CB  . SER A 1 16  ? -33.737 31.343  25.791  1.00 49.46 16  A 1 
ATOM 122  O OG  . SER A 1 16  ? -33.359 32.145  26.896  1.00 46.36 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? -36.288 33.432  26.331  1.00 47.52 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? -37.449 33.808  27.147  1.00 52.67 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? -38.652 34.266  26.308  1.00 53.04 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? -39.782 34.187  26.778  1.00 50.25 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? -37.004 34.891  28.150  1.00 50.33 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? -36.391 34.288  29.432  1.00 47.65 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? -35.376 35.242  30.053  1.00 43.00 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? -37.486 34.007  30.465  1.00 48.31 17  A 1 
ATOM 131  N N   . ILE A 1 18  ? -38.420 34.736  25.071  1.00 51.18 18  A 1 
ATOM 132  C CA  . ILE A 1 18  ? -39.464 35.333  24.221  1.00 54.07 18  A 1 
ATOM 133  C C   . ILE A 1 18  ? -39.995 34.328  23.181  1.00 53.92 18  A 1 
ATOM 134  O O   . ILE A 1 18  ? -41.182 34.343  22.867  1.00 51.05 18  A 1 
ATOM 135  C CB  . ILE A 1 18  ? -38.946 36.661  23.608  1.00 52.33 18  A 1 
ATOM 136  C CG1 . ILE A 1 18  ? -38.478 37.633  24.722  1.00 51.47 18  A 1 
ATOM 137  C CG2 . ILE A 1 18  ? -40.031 37.336  22.754  1.00 51.12 18  A 1 
ATOM 138  C CD1 . ILE A 1 18  ? -37.831 38.933  24.222  1.00 48.16 18  A 1 
ATOM 139  N N   . PHE A 1 19  ? -39.156 33.391  22.697  1.00 45.74 19  A 1 
ATOM 140  C CA  . PHE A 1 19  ? -39.533 32.380  21.697  1.00 52.96 19  A 1 
ATOM 141  C C   . PHE A 1 19  ? -38.940 30.994  22.019  1.00 53.81 19  A 1 
ATOM 142  O O   . PHE A 1 19  ? -38.030 30.525  21.327  1.00 51.37 19  A 1 
ATOM 143  C CB  . PHE A 1 19  ? -39.128 32.863  20.299  1.00 49.43 19  A 1 
ATOM 144  C CG  . PHE A 1 19  ? -39.809 34.139  19.855  1.00 49.22 19  A 1 
ATOM 145  C CD1 . PHE A 1 19  ? -41.143 34.118  19.421  1.00 43.71 19  A 1 
ATOM 146  C CD2 . PHE A 1 19  ? -39.105 35.356  19.893  1.00 45.46 19  A 1 
ATOM 147  C CE1 . PHE A 1 19  ? -41.777 35.309  19.023  1.00 43.06 19  A 1 
ATOM 148  C CE2 . PHE A 1 19  ? -39.738 36.547  19.500  1.00 41.45 19  A 1 
ATOM 149  C CZ  . PHE A 1 19  ? -41.072 36.523  19.067  1.00 45.60 19  A 1 
ATOM 150  N N   . PRO A 1 20  ? -39.458 30.275  23.036  1.00 46.45 20  A 1 
ATOM 151  C CA  . PRO A 1 20  ? -38.907 28.986  23.473  1.00 54.79 20  A 1 
ATOM 152  C C   . PRO A 1 20  ? -38.902 27.915  22.374  1.00 58.49 20  A 1 
ATOM 153  O O   . PRO A 1 20  ? -37.961 27.130  22.289  1.00 54.67 20  A 1 
ATOM 154  C CB  . PRO A 1 20  ? -39.753 28.577  24.694  1.00 51.87 20  A 1 
ATOM 155  C CG  . PRO A 1 20  ? -41.033 29.397  24.573  1.00 53.74 20  A 1 
ATOM 156  C CD  . PRO A 1 20  ? -40.577 30.673  23.884  1.00 59.31 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? -39.879 27.918  21.465  1.00 53.44 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? -39.942 26.979  20.337  1.00 62.27 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? -38.850 27.184  19.280  1.00 64.86 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? -38.334 26.210  18.739  1.00 62.34 21  A 1 
ATOM 161  N N   . ILE A 1 22  ? -38.434 28.431  19.016  1.00 47.87 22  A 1 
ATOM 162  C CA  . ILE A 1 22  ? -37.352 28.738  18.058  1.00 57.60 22  A 1 
ATOM 163  C C   . ILE A 1 22  ? -35.995 28.336  18.641  1.00 59.90 22  A 1 
ATOM 164  O O   . ILE A 1 22  ? -35.163 27.776  17.935  1.00 58.53 22  A 1 
ATOM 165  C CB  . ILE A 1 22  ? -37.382 30.228  17.646  1.00 56.41 22  A 1 
ATOM 166  C CG1 . ILE A 1 22  ? -38.698 30.534  16.894  1.00 55.22 22  A 1 
ATOM 167  C CG2 . ILE A 1 22  ? -36.162 30.599  16.776  1.00 55.94 22  A 1 
ATOM 168  C CD1 . ILE A 1 22  ? -38.886 32.010  16.512  1.00 52.07 22  A 1 
ATOM 169  N N   . TYR A 1 23  ? -35.783 28.556  19.946  1.00 47.85 23  A 1 
ATOM 170  C CA  . TYR A 1 23  ? -34.554 28.141  20.618  1.00 53.87 23  A 1 
ATOM 171  C C   . TYR A 1 23  ? -34.407 26.615  20.640  1.00 54.88 23  A 1 
ATOM 172  O O   . TYR A 1 23  ? -33.337 26.099  20.338  1.00 54.14 23  A 1 
ATOM 173  C CB  . TYR A 1 23  ? -34.514 28.741  22.026  1.00 52.77 23  A 1 
ATOM 174  C CG  . TYR A 1 23  ? -33.152 28.622  22.681  1.00 52.75 23  A 1 
ATOM 175  C CD1 . TYR A 1 23  ? -32.868 27.552  23.554  1.00 49.85 23  A 1 
ATOM 176  C CD2 . TYR A 1 23  ? -32.157 29.576  22.395  1.00 49.88 23  A 1 
ATOM 177  C CE1 . TYR A 1 23  ? -31.593 27.437  24.143  1.00 47.35 23  A 1 
ATOM 178  C CE2 . TYR A 1 23  ? -30.878 29.464  22.982  1.00 47.24 23  A 1 
ATOM 179  C CZ  . TYR A 1 23  ? -30.599 28.394  23.857  1.00 50.39 23  A 1 
ATOM 180  O OH  . TYR A 1 23  ? -29.366 28.285  24.423  1.00 47.82 23  A 1 
ATOM 181  N N   . GLN A 1 24  ? -35.489 25.882  20.911  1.00 49.94 24  A 1 
ATOM 182  C CA  . GLN A 1 24  ? -35.507 24.414  20.852  1.00 54.86 24  A 1 
ATOM 183  C C   . GLN A 1 24  ? -35.257 23.882  19.432  1.00 56.22 24  A 1 
ATOM 184  O O   . GLN A 1 24  ? -34.519 22.920  19.273  1.00 56.36 24  A 1 
ATOM 185  C CB  . GLN A 1 24  ? -36.845 23.880  21.393  1.00 54.64 24  A 1 
ATOM 186  C CG  . GLN A 1 24  ? -36.654 23.004  22.631  1.00 53.27 24  A 1 
ATOM 187  C CD  . GLN A 1 24  ? -37.962 22.508  23.231  1.00 49.59 24  A 1 
ATOM 188  O OE1 . GLN A 1 24  ? -39.054 22.919  22.876  1.00 46.78 24  A 1 
ATOM 189  N NE2 . GLN A 1 24  ? -37.916 21.607  24.188  1.00 46.48 24  A 1 
ATOM 190  N N   . TYR A 1 25  ? -35.824 24.533  18.407  1.00 46.73 25  A 1 
ATOM 191  C CA  . TYR A 1 25  ? -35.606 24.187  17.001  1.00 49.82 25  A 1 
ATOM 192  C C   . TYR A 1 25  ? -34.146 24.410  16.574  1.00 49.82 25  A 1 
ATOM 193  O O   . TYR A 1 25  ? -33.529 23.519  15.991  1.00 49.31 25  A 1 
ATOM 194  C CB  . TYR A 1 25  ? -36.572 24.999  16.143  1.00 48.78 25  A 1 
ATOM 195  C CG  . TYR A 1 25  ? -36.509 24.675  14.665  1.00 48.51 25  A 1 
ATOM 196  C CD1 . TYR A 1 25  ? -35.677 25.418  13.807  1.00 46.02 25  A 1 
ATOM 197  C CD2 . TYR A 1 25  ? -37.290 23.624  14.152  1.00 46.95 25  A 1 
ATOM 198  C CE1 . TYR A 1 25  ? -35.618 25.107  12.437  1.00 44.43 25  A 1 
ATOM 199  C CE2 . TYR A 1 25  ? -37.235 23.310  12.777  1.00 45.24 25  A 1 
ATOM 200  C CZ  . TYR A 1 25  ? -36.395 24.051  11.923  1.00 47.68 25  A 1 
ATOM 201  O OH  . TYR A 1 25  ? -36.329 23.737  10.599  1.00 46.68 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? -33.545 25.560  16.927  1.00 48.06 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? -32.133 25.857  16.643  1.00 52.09 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? -31.215 24.880  17.385  1.00 52.60 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? -30.281 24.359  16.784  1.00 52.86 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? -31.804 27.328  16.985  1.00 51.58 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? -32.535 28.274  16.007  1.00 51.26 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? -30.285 27.598  16.936  1.00 52.72 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? -32.502 29.747  16.420  1.00 49.14 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? -31.489 24.589  18.659  1.00 43.06 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? -30.709 23.634  19.448  1.00 47.91 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? -30.804 22.216  18.865  1.00 48.48 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? -29.786 21.556  18.706  1.00 48.79 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? -31.186 23.684  20.911  1.00 47.31 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? -30.231 22.981  21.893  1.00 45.24 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? -28.984 23.820  22.158  1.00 41.43 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? -30.939 22.747  23.231  1.00 48.14 27  A 1 
ATOM 218  N N   . TYR A 1 28  ? -32.005 21.775  18.484  1.00 47.75 28  A 1 
ATOM 219  C CA  . TYR A 1 28  ? -32.236 20.469  17.859  1.00 47.04 28  A 1 
ATOM 220  C C   . TYR A 1 28  ? -31.515 20.338  16.511  1.00 47.15 28  A 1 
ATOM 221  O O   . TYR A 1 28  ? -30.822 19.350  16.278  1.00 45.21 28  A 1 
ATOM 222  C CB  . TYR A 1 28  ? -33.746 20.249  17.712  1.00 44.66 28  A 1 
ATOM 223  C CG  . TYR A 1 28  ? -34.121 18.902  17.124  1.00 42.47 28  A 1 
ATOM 224  C CD1 . TYR A 1 28  ? -34.512 18.799  15.774  1.00 39.12 28  A 1 
ATOM 225  C CD2 . TYR A 1 28  ? -34.078 17.751  17.931  1.00 39.06 28  A 1 
ATOM 226  C CE1 . TYR A 1 28  ? -34.859 17.547  15.234  1.00 37.03 28  A 1 
ATOM 227  C CE2 . TYR A 1 28  ? -34.420 16.492  17.392  1.00 37.29 28  A 1 
ATOM 228  C CZ  . TYR A 1 28  ? -34.809 16.393  16.042  1.00 40.65 28  A 1 
ATOM 229  O OH  . TYR A 1 28  ? -35.127 15.180  15.515  1.00 38.48 28  A 1 
ATOM 230  N N   . HIS A 1 29  ? -31.599 21.353  15.640  1.00 43.13 29  A 1 
ATOM 231  C CA  . HIS A 1 29  ? -30.880 21.358  14.362  1.00 47.71 29  A 1 
ATOM 232  C C   . HIS A 1 29  ? -29.364 21.499  14.522  1.00 46.61 29  A 1 
ATOM 233  O O   . HIS A 1 29  ? -28.633 20.897  13.749  1.00 46.18 29  A 1 
ATOM 234  C CB  . HIS A 1 29  ? -31.452 22.436  13.434  1.00 46.09 29  A 1 
ATOM 235  C CG  . HIS A 1 29  ? -32.648 21.928  12.677  1.00 45.20 29  A 1 
ATOM 236  N ND1 . HIS A 1 29  ? -32.599 21.082  11.591  1.00 40.04 29  A 1 
ATOM 237  C CD2 . HIS A 1 29  ? -33.963 22.152  12.953  1.00 41.05 29  A 1 
ATOM 238  C CE1 . HIS A 1 29  ? -33.863 20.808  11.228  1.00 44.96 29  A 1 
ATOM 239  N NE2 . HIS A 1 29  ? -34.732 21.432  12.032  1.00 42.02 29  A 1 
ATOM 240  N N   . SER A 1 30  ? -28.878 22.230  15.533  1.00 44.06 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? -27.442 22.311  15.842  1.00 46.64 30  A 1 
ATOM 242  C C   . SER A 1 30  ? -26.906 20.977  16.363  1.00 45.80 30  A 1 
ATOM 243  O O   . SER A 1 30  ? -25.819 20.565  15.971  1.00 45.17 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? -27.152 23.407  16.872  1.00 44.46 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? -27.608 24.666  16.422  1.00 40.99 30  A 1 
ATOM 246  N N   . ILE A 1 31  ? -27.679 20.267  17.198  1.00 45.44 31  A 1 
ATOM 247  C CA  . ILE A 1 31  ? -27.343 18.913  17.659  1.00 46.30 31  A 1 
ATOM 248  C C   . ILE A 1 31  ? -27.373 17.929  16.484  1.00 46.32 31  A 1 
ATOM 249  O O   . ILE A 1 31  ? -26.438 17.153  16.334  1.00 45.80 31  A 1 
ATOM 250  C CB  . ILE A 1 31  ? -28.274 18.483  18.812  1.00 44.82 31  A 1 
ATOM 251  C CG1 . ILE A 1 31  ? -27.947 19.295  20.087  1.00 42.58 31  A 1 
ATOM 252  C CG2 . ILE A 1 31  ? -28.154 16.972  19.112  1.00 44.93 31  A 1 
ATOM 253  C CD1 . ILE A 1 31  ? -29.015 19.186  21.182  1.00 41.97 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? -28.388 17.981  15.611  1.00 39.59 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? -28.422 17.160  14.392  1.00 40.05 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? -27.269 17.483  13.439  1.00 40.29 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? -26.722 16.568  12.830  1.00 39.56 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? -29.763 17.358  13.664  1.00 37.99 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? -30.939 16.574  14.269  1.00 34.23 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? -32.217 17.007  13.546  1.00 31.99 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? -30.793 15.064  14.092  1.00 37.00 32  A 1 
ATOM 262  N N   . TYR A 1 33  ? -26.880 18.754  13.321  1.00 37.75 33  A 1 
ATOM 263  C CA  . TYR A 1 33  ? -25.733 19.167  12.515  1.00 38.53 33  A 1 
ATOM 264  C C   . TYR A 1 33  ? -24.424 18.632  13.099  1.00 38.69 33  A 1 
ATOM 265  O O   . TYR A 1 33  ? -23.635 18.058  12.355  1.00 37.81 33  A 1 
ATOM 266  C CB  . TYR A 1 33  ? -25.725 20.693  12.378  1.00 36.85 33  A 1 
ATOM 267  C CG  . TYR A 1 33  ? -24.696 21.208  11.388  1.00 33.16 33  A 1 
ATOM 268  C CD1 . TYR A 1 33  ? -23.421 21.616  11.834  1.00 29.93 33  A 1 
ATOM 269  C CD2 . TYR A 1 33  ? -25.012 21.266  10.019  1.00 29.70 33  A 1 
ATOM 270  C CE1 . TYR A 1 33  ? -22.467 22.081  10.910  1.00 28.72 33  A 1 
ATOM 271  C CE2 . TYR A 1 33  ? -24.056 21.731  9.088   1.00 29.52 33  A 1 
ATOM 272  C CZ  . TYR A 1 33  ? -22.786 22.138  9.540   1.00 31.97 33  A 1 
ATOM 273  O OH  . TYR A 1 33  ? -21.862 22.583  8.644   1.00 31.02 33  A 1 
ATOM 274  N N   . LEU A 1 34  ? -24.223 18.718  14.414  1.00 40.37 34  A 1 
ATOM 275  C CA  . LEU A 1 34  ? -23.065 18.132  15.106  1.00 41.74 34  A 1 
ATOM 276  C C   . LEU A 1 34  ? -23.048 16.598  15.012  1.00 41.40 34  A 1 
ATOM 277  O O   . LEU A 1 34  ? -22.002 16.020  14.735  1.00 40.65 34  A 1 
ATOM 278  C CB  . LEU A 1 34  ? -23.076 18.593  16.579  1.00 39.73 34  A 1 
ATOM 279  C CG  . LEU A 1 34  ? -22.609 20.048  16.778  1.00 36.27 34  A 1 
ATOM 280  C CD1 . LEU A 1 34  ? -23.044 20.566  18.150  1.00 33.90 34  A 1 
ATOM 281  C CD2 . LEU A 1 34  ? -21.085 20.167  16.693  1.00 38.59 34  A 1 
ATOM 282  N N   . LEU A 1 35  ? -24.200 15.935  15.153  1.00 39.20 35  A 1 
ATOM 283  C CA  . LEU A 1 35  ? -24.323 14.477  15.003  1.00 41.09 35  A 1 
ATOM 284  C C   . LEU A 1 35  ? -24.122 14.002  13.556  1.00 41.04 35  A 1 
ATOM 285  O O   . LEU A 1 35  ? -23.661 12.883  13.347  1.00 38.96 35  A 1 
ATOM 286  C CB  . LEU A 1 35  ? -25.705 14.027  15.513  1.00 37.84 35  A 1 
ATOM 287  C CG  . LEU A 1 35  ? -25.900 14.110  17.041  1.00 35.65 35  A 1 
ATOM 288  C CD1 . LEU A 1 35  ? -27.371 13.860  17.372  1.00 33.02 35  A 1 
ATOM 289  C CD2 . LEU A 1 35  ? -25.063 13.072  17.790  1.00 36.79 35  A 1 
ATOM 290  N N   . ASN A 1 36  ? -24.457 14.818  12.557  1.00 39.42 36  A 1 
ATOM 291  C CA  . ASN A 1 36  ? -24.149 14.535  11.151  1.00 41.01 36  A 1 
ATOM 292  C C   . ASN A 1 36  ? -22.680 14.833  10.819  1.00 40.15 36  A 1 
ATOM 293  O O   . ASN A 1 36  ? -22.096 14.094  10.031  1.00 37.56 36  A 1 
ATOM 294  C CB  . ASN A 1 36  ? -25.104 15.321  10.238  1.00 37.72 36  A 1 
ATOM 295  C CG  . ASN A 1 36  ? -26.486 14.701  10.108  1.00 33.29 36  A 1 
ATOM 296  O OD1 . ASN A 1 36  ? -26.750 13.543  10.399  1.00 30.75 36  A 1 
ATOM 297  N ND2 . ASN A 1 36  ? -27.432 15.454  9.601   1.00 29.74 36  A 1 
ATOM 298  N N   . PHE A 1 37  ? -22.074 15.838  11.461  1.00 35.12 37  A 1 
ATOM 299  C CA  . PHE A 1 37  ? -20.632 16.096  11.366  1.00 36.85 37  A 1 
ATOM 300  C C   . PHE A 1 37  ? -19.816 14.916  11.909  1.00 37.08 37  A 1 
ATOM 301  O O   . PHE A 1 37  ? -18.895 14.460  11.234  1.00 34.88 37  A 1 
ATOM 302  C CB  . PHE A 1 37  ? -20.287 17.408  12.096  1.00 33.44 37  A 1 
ATOM 303  C CG  . PHE A 1 37  ? -19.458 18.359  11.256  1.00 30.74 37  A 1 
ATOM 304  C CD1 . PHE A 1 37  ? -18.055 18.302  11.298  1.00 27.47 37  A 1 
ATOM 305  C CD2 . PHE A 1 37  ? -20.095 19.295  10.418  1.00 27.71 37  A 1 
ATOM 306  C CE1 . PHE A 1 37  ? -17.290 19.176  10.507  1.00 27.12 37  A 1 
ATOM 307  C CE2 . PHE A 1 37  ? -19.329 20.170  9.626   1.00 27.23 37  A 1 
ATOM 308  C CZ  . PHE A 1 37  ? -17.928 20.111  9.671   1.00 28.50 37  A 1 
ATOM 309  N N   . ASP A 1 38  ? -20.221 14.341  13.041  1.00 35.74 38  A 1 
ATOM 310  C CA  . ASP A 1 38  ? -19.615 13.117  13.593  1.00 37.49 38  A 1 
ATOM 311  C C   . ASP A 1 38  ? -19.814 11.893  12.682  1.00 38.53 38  A 1 
ATOM 312  O O   . ASP A 1 38  ? -18.937 11.031  12.599  1.00 36.22 38  A 1 
ATOM 313  C CB  . ASP A 1 38  ? -20.206 12.812  14.985  1.00 34.04 38  A 1 
ATOM 314  C CG  . ASP A 1 38  ? -19.495 13.484  16.173  1.00 29.83 38  A 1 
ATOM 315  O OD1 . ASP A 1 38  ? -18.340 13.937  16.018  1.00 27.03 38  A 1 
ATOM 316  O OD2 . ASP A 1 38  ? -20.113 13.497  17.263  1.00 26.12 38  A 1 
ATOM 317  N N   . LYS A 1 39  ? -20.940 11.779  11.959  1.00 41.03 39  A 1 
ATOM 318  C CA  . LYS A 1 39  ? -21.159 10.665  11.016  1.00 42.54 39  A 1 
ATOM 319  C C   . LYS A 1 39  ? -20.258 10.737  9.784   1.00 43.75 39  A 1 
ATOM 320  O O   . LYS A 1 39  ? -19.815 9.689   9.320   1.00 41.29 39  A 1 
ATOM 321  C CB  . LYS A 1 39  ? -22.630 10.575  10.593  1.00 39.58 39  A 1 
ATOM 322  C CG  . LYS A 1 39  ? -23.469 9.838   11.640  1.00 35.36 39  A 1 
ATOM 323  C CD  . LYS A 1 39  ? -24.890 9.640   11.108  1.00 33.10 39  A 1 
ATOM 324  C CE  . LYS A 1 39  ? -25.701 8.789   12.085  1.00 29.91 39  A 1 
ATOM 325  N NZ  . LYS A 1 39  ? -27.001 8.400   11.483  1.00 28.35 39  A 1 
ATOM 326  N N   . ASP A 1 40  ? -19.969 11.934  9.286   1.00 40.22 40  A 1 
ATOM 327  C CA  . ASP A 1 40  ? -19.057 12.141  8.155   1.00 41.62 40  A 1 
ATOM 328  C C   . ASP A 1 40  ? -17.573 12.034  8.565   1.00 42.60 40  A 1 
ATOM 329  O O   . ASP A 1 40  ? -16.751 11.624  7.744   1.00 40.36 40  A 1 
ATOM 330  C CB  . ASP A 1 40  ? -19.370 13.484  7.467   1.00 38.46 40  A 1 
ATOM 331  C CG  . ASP A 1 40  ? -20.625 13.474  6.574   1.00 34.21 40  A 1 
ATOM 332  O OD1 . ASP A 1 40  ? -21.051 12.380  6.132   1.00 31.19 40  A 1 
ATOM 333  O OD2 . ASP A 1 40  ? -21.122 14.582  6.267   1.00 29.88 40  A 1 
ATOM 334  N N   . GLU A 1 41  ? -17.210 12.312  9.826   1.00 41.38 41  A 1 
ATOM 335  C CA  . GLU A 1 41  ? -15.848 12.085  10.358  1.00 42.47 41  A 1 
ATOM 336  C C   . GLU A 1 41  ? -15.540 10.601  10.635  1.00 44.29 41  A 1 
ATOM 337  O O   . GLU A 1 41  ? -14.378 10.185  10.536  1.00 42.10 41  A 1 
ATOM 338  C CB  . GLU A 1 41  ? -15.594 12.930  11.624  1.00 39.34 41  A 1 
ATOM 339  C CG  . GLU A 1 41  ? -14.817 14.224  11.320  1.00 33.85 41  A 1 
ATOM 340  C CD  . GLU A 1 41  ? -14.309 14.967  12.566  1.00 30.61 41  A 1 
ATOM 341  O OE1 . GLU A 1 41  ? -13.334 15.746  12.402  1.00 26.67 41  A 1 
ATOM 342  O OE2 . GLU A 1 41  ? -14.853 14.763  13.666  1.00 28.62 41  A 1 
ATOM 343  N N   . VAL A 1 42  ? -16.549 9.784   10.946  1.00 41.77 42  A 1 
ATOM 344  C CA  . VAL A 1 42  ? -16.389 8.331   11.181  1.00 42.83 42  A 1 
ATOM 345  C C   . VAL A 1 42  ? -16.276 7.538   9.868   1.00 44.99 42  A 1 
ATOM 346  O O   . VAL A 1 42  ? -15.761 6.414   9.854   1.00 42.44 42  A 1 
ATOM 347  C CB  . VAL A 1 42  ? -17.516 7.817   12.104  1.00 38.56 42  A 1 
ATOM 348  C CG1 . VAL A 1 42  ? -17.537 6.296   12.295  1.00 34.60 42  A 1 
ATOM 349  C CG2 . VAL A 1 42  ? -17.372 8.418   13.513  1.00 33.99 42  A 1 
ATOM 350  N N   . MET A 1 43  ? -16.706 8.098   8.733   1.00 47.53 43  A 1 
ATOM 351  C CA  . MET A 1 43  ? -16.478 7.510   7.408   1.00 49.42 43  A 1 
ATOM 352  C C   . MET A 1 43  ? -15.108 7.941   6.891   1.00 53.24 43  A 1 
ATOM 353  O O   . MET A 1 43  ? -14.906 9.088   6.534   1.00 50.08 43  A 1 
ATOM 354  C CB  . MET A 1 43  ? -17.612 7.909   6.457   1.00 45.81 43  A 1 
ATOM 355  C CG  . MET A 1 43  ? -18.897 7.110   6.750   1.00 39.64 43  A 1 
ATOM 356  S SD  . MET A 1 43  ? -20.341 7.489   5.722   1.00 35.08 43  A 1 
ATOM 357  C CE  . MET A 1 43  ? -19.584 7.836   4.120   1.00 31.79 43  A 1 
ATOM 358  N N   . GLY A 1 44  ? -14.162 7.001   6.860   1.00 63.72 44  A 1 
ATOM 359  C CA  . GLY A 1 44  ? -12.737 7.207   6.578   1.00 68.16 44  A 1 
ATOM 360  C C   . GLY A 1 44  ? -12.404 8.262   5.517   1.00 74.47 44  A 1 
ATOM 361  O O   . GLY A 1 44  ? -13.188 8.546   4.609   1.00 69.23 44  A 1 
ATOM 362  N N   . LYS A 1 45  ? -11.209 8.855   5.633   1.00 79.09 45  A 1 
ATOM 363  C CA  . LYS A 1 45  ? -10.791 9.995   4.812   1.00 82.76 45  A 1 
ATOM 364  C C   . LYS A 1 45  ? -10.896 9.699   3.316   1.00 87.49 45  A 1 
ATOM 365  O O   . LYS A 1 45  ? -10.489 8.635   2.844   1.00 83.29 45  A 1 
ATOM 366  C CB  . LYS A 1 45  ? -9.372  10.457  5.172   1.00 76.21 45  A 1 
ATOM 367  C CG  . LYS A 1 45  ? -9.302  11.004  6.603   1.00 70.91 45  A 1 
ATOM 368  C CD  . LYS A 1 45  ? -8.009  11.788  6.836   1.00 65.67 45  A 1 
ATOM 369  C CE  . LYS A 1 45  ? -8.024  12.329  8.270   1.00 59.02 45  A 1 
ATOM 370  N NZ  . LYS A 1 45  ? -6.926  13.290  8.503   1.00 51.17 45  A 1 
ATOM 371  N N   . ASN A 1 46  ? -11.388 10.678  2.562   1.00 87.93 46  A 1 
ATOM 372  C CA  . ASN A 1 46  ? -11.461 10.626  1.109   1.00 90.37 46  A 1 
ATOM 373  C C   . ASN A 1 46  ? -10.059 10.602  0.489   1.00 91.96 46  A 1 
ATOM 374  O O   . ASN A 1 46  ? -9.136  11.273  0.959   1.00 89.26 46  A 1 
ATOM 375  C CB  . ASN A 1 46  ? -12.279 11.824  0.605   1.00 87.45 46  A 1 
ATOM 376  C CG  . ASN A 1 46  ? -13.753 11.729  0.955   1.00 85.80 46  A 1 
ATOM 377  O OD1 . ASN A 1 46  ? -14.304 10.662  1.153   1.00 78.76 46  A 1 
ATOM 378  N ND2 . ASN A 1 46  ? -14.448 12.840  1.013   1.00 78.39 46  A 1 
ATOM 379  N N   . PHE A 1 47  ? -9.921  9.867   -0.622  1.00 91.85 47  A 1 
ATOM 380  C CA  . PHE A 1 47  ? -8.713  9.842   -1.436  1.00 92.81 47  A 1 
ATOM 381  C C   . PHE A 1 47  ? -9.025  10.352  -2.838  1.00 93.54 47  A 1 
ATOM 382  O O   . PHE A 1 47  ? -9.968  9.887   -3.471  1.00 91.75 47  A 1 
ATOM 383  C CB  . PHE A 1 47  ? -8.146  8.424   -1.457  1.00 92.43 47  A 1 
ATOM 384  C CG  . PHE A 1 47  ? -6.816  8.329   -2.172  1.00 93.51 47  A 1 
ATOM 385  C CD1 . PHE A 1 47  ? -6.696  7.561   -3.345  1.00 90.63 47  A 1 
ATOM 386  C CD2 . PHE A 1 47  ? -5.696  9.000   -1.656  1.00 91.16 47  A 1 
ATOM 387  C CE1 . PHE A 1 47  ? -5.447  7.444   -3.977  1.00 89.71 47  A 1 
ATOM 388  C CE2 . PHE A 1 47  ? -4.449  8.889   -2.295  1.00 90.31 47  A 1 
ATOM 389  C CZ  . PHE A 1 47  ? -4.324  8.104   -3.450  1.00 91.56 47  A 1 
ATOM 390  N N   . THR A 1 48  ? -8.258  11.323  -3.329  1.00 93.19 48  A 1 
ATOM 391  C CA  . THR A 1 48  ? -8.521  11.956  -4.630  1.00 93.09 48  A 1 
ATOM 392  C C   . THR A 1 48  ? -7.408  11.639  -5.617  1.00 93.43 48  A 1 
ATOM 393  O O   . THR A 1 48  ? -6.236  11.888  -5.336  1.00 92.99 48  A 1 
ATOM 394  C CB  . THR A 1 48  ? -8.731  13.472  -4.493  1.00 91.85 48  A 1 
ATOM 395  O OG1 . THR A 1 48  ? -9.780  13.725  -3.582  1.00 86.43 48  A 1 
ATOM 396  C CG2 . THR A 1 48  ? -9.143  14.124  -5.816  1.00 85.87 48  A 1 
ATOM 397  N N   . VAL A 1 49  ? -7.782  11.130  -6.791  1.00 92.88 49  A 1 
ATOM 398  C CA  . VAL A 1 49  ? -6.886  10.908  -7.934  1.00 92.87 49  A 1 
ATOM 399  C C   . VAL A 1 49  ? -7.525  11.516  -9.178  1.00 92.02 49  A 1 
ATOM 400  O O   . VAL A 1 49  ? -8.662  11.184  -9.507  1.00 89.92 49  A 1 
ATOM 401  C CB  . VAL A 1 49  ? -6.590  9.413   -8.161  1.00 92.63 49  A 1 
ATOM 402  C CG1 . VAL A 1 49  ? -5.581  9.226   -9.304  1.00 88.61 49  A 1 
ATOM 403  C CG2 . VAL A 1 49  ? -6.005  8.746   -6.914  1.00 89.47 49  A 1 
ATOM 404  N N   . ASP A 1 50  ? -6.808  12.402  -9.867  1.00 91.95 50  A 1 
ATOM 405  C CA  . ASP A 1 50  ? -7.255  13.018  -11.127 1.00 91.12 50  A 1 
ATOM 406  C C   . ASP A 1 50  ? -8.667  13.647  -11.049 1.00 91.78 50  A 1 
ATOM 407  O O   . ASP A 1 50  ? -9.498  13.499  -11.939 1.00 88.13 50  A 1 
ATOM 408  C CB  . ASP A 1 50  ? -7.101  11.985  -12.259 1.00 89.31 50  A 1 
ATOM 409  C CG  . ASP A 1 50  ? -7.186  12.595  -13.656 1.00 87.82 50  A 1 
ATOM 410  O OD1 . ASP A 1 50  ? -6.557  13.658  -13.861 1.00 83.33 50  A 1 
ATOM 411  O OD2 . ASP A 1 50  ? -7.729  11.909  -14.555 1.00 82.81 50  A 1 
ATOM 412  N N   . GLY A 1 51  ? -8.973  14.304  -9.921  1.00 91.62 51  A 1 
ATOM 413  C CA  . GLY A 1 51  ? -10.285 14.914  -9.667  1.00 91.80 51  A 1 
ATOM 414  C C   . GLY A 1 51  ? -11.397 13.935  -9.259  1.00 92.84 51  A 1 
ATOM 415  O O   . GLY A 1 51  ? -12.471 14.381  -8.858  1.00 90.10 51  A 1 
ATOM 416  N N   . HIS A 1 52  ? -11.157 12.623  -9.285  1.00 92.56 52  A 1 
ATOM 417  C CA  . HIS A 1 52  ? -12.088 11.615  -8.772  1.00 92.99 52  A 1 
ATOM 418  C C   . HIS A 1 52  ? -11.875 11.391  -7.271  1.00 93.50 52  A 1 
ATOM 419  O O   . HIS A 1 52  ? -10.765 11.104  -6.829  1.00 91.29 52  A 1 
ATOM 420  C CB  . HIS A 1 52  ? -11.948 10.310  -9.555  1.00 92.45 52  A 1 
ATOM 421  C CG  . HIS A 1 52  ? -12.368 10.458  -10.994 1.00 90.40 52  A 1 
ATOM 422  N ND1 . HIS A 1 52  ? -13.657 10.386  -11.471 1.00 76.85 52  A 1 
ATOM 423  C CD2 . HIS A 1 52  ? -11.554 10.708  -12.063 1.00 78.41 52  A 1 
ATOM 424  C CE1 . HIS A 1 52  ? -13.616 10.585  -12.798 1.00 79.59 52  A 1 
ATOM 425  N NE2 . HIS A 1 52  ? -12.361 10.786  -13.203 1.00 82.41 52  A 1 
ATOM 426  N N   . VAL A 1 53  ? -12.962 11.501  -6.506  1.00 93.67 53  A 1 
ATOM 427  C CA  . VAL A 1 53  ? -12.962 11.276  -5.056  1.00 93.70 53  A 1 
ATOM 428  C C   . VAL A 1 53  ? -13.435 9.854   -4.759  1.00 94.09 53  A 1 
ATOM 429  O O   . VAL A 1 53  ? -14.537 9.460   -5.162  1.00 93.27 53  A 1 
ATOM 430  C CB  . VAL A 1 53  ? -13.829 12.315  -4.321  1.00 92.26 53  A 1 
ATOM 431  C CG1 . VAL A 1 53  ? -13.751 12.126  -2.802  1.00 88.76 53  A 1 
ATOM 432  C CG2 . VAL A 1 53  ? -13.380 13.749  -4.639  1.00 88.84 53  A 1 
ATOM 433  N N   . TYR A 1 54  ? -12.617 9.109   -4.016  1.00 94.69 54  A 1 
ATOM 434  C CA  . TYR A 1 54  ? -12.879 7.759   -3.527  1.00 94.80 54  A 1 
ATOM 435  C C   . TYR A 1 54  ? -13.052 7.761   -2.008  1.00 94.33 54  A 1 
ATOM 436  O O   . TYR A 1 54  ? -12.373 8.493   -1.288  1.00 93.22 54  A 1 
ATOM 437  C CB  . TYR A 1 54  ? -11.752 6.825   -3.973  1.00 95.54 54  A 1 
ATOM 438  C CG  . TYR A 1 54  ? -11.536 6.809   -5.473  1.00 95.97 54  A 1 
ATOM 439  C CD1 . TYR A 1 54  ? -12.472 6.175   -6.314  1.00 94.46 54  A 1 
ATOM 440  C CD2 . TYR A 1 54  ? -10.414 7.454   -6.037  1.00 94.74 54  A 1 
ATOM 441  C CE1 . TYR A 1 54  ? -12.278 6.165   -7.708  1.00 94.20 54  A 1 
ATOM 442  C CE2 . TYR A 1 54  ? -10.217 7.445   -7.432  1.00 94.65 54  A 1 
ATOM 443  C CZ  . TYR A 1 54  ? -11.146 6.795   -8.268  1.00 94.84 54  A 1 
ATOM 444  O OH  . TYR A 1 54  ? -10.950 6.768   -9.614  1.00 93.77 54  A 1 
ATOM 445  N N   . SER A 1 55  ? -13.981 6.949   -1.535  1.00 94.21 55  A 1 
ATOM 446  C CA  . SER A 1 55  ? -14.309 6.766   -0.118  1.00 94.00 55  A 1 
ATOM 447  C C   . SER A 1 55  ? -14.886 5.367   0.092   1.00 94.64 55  A 1 
ATOM 448  O O   . SER A 1 55  ? -15.149 4.655   -0.876  1.00 94.63 55  A 1 
ATOM 449  C CB  . SER A 1 55  ? -15.330 7.820   0.323   1.00 93.06 55  A 1 
ATOM 450  O OG  . SER A 1 55  ? -16.582 7.630   -0.314  1.00 91.87 55  A 1 
ATOM 451  N N   . SER A 1 56  ? -15.179 4.984   1.331   1.00 93.06 56  A 1 
ATOM 452  C CA  . SER A 1 56  ? -15.877 3.721   1.619   1.00 93.31 56  A 1 
ATOM 453  C C   . SER A 1 56  ? -17.303 3.650   1.039   1.00 93.90 56  A 1 
ATOM 454  O O   . SER A 1 56  ? -17.836 2.562   0.859   1.00 93.03 56  A 1 
ATOM 455  C CB  . SER A 1 56  ? -15.914 3.477   3.126   1.00 92.53 56  A 1 
ATOM 456  O OG  . SER A 1 56  ? -16.564 4.555   3.786   1.00 88.30 56  A 1 
ATOM 457  N N   . ARG A 1 57  ? -17.915 4.787   0.684   1.00 94.42 57  A 1 
ATOM 458  C CA  . ARG A 1 57  ? -19.202 4.831   -0.045  1.00 94.69 57  A 1 
ATOM 459  C C   . ARG A 1 57  ? -19.046 4.756   -1.565  1.00 95.69 57  A 1 
ATOM 460  O O   . ARG A 1 57  ? -20.013 4.488   -2.274  1.00 94.26 57  A 1 
ATOM 461  C CB  . ARG A 1 57  ? -19.989 6.092   0.350   1.00 93.70 57  A 1 
ATOM 462  C CG  . ARG A 1 57  ? -20.388 6.154   1.832   1.00 89.00 57  A 1 
ATOM 463  C CD  . ARG A 1 57  ? -21.322 5.000   2.241   1.00 81.11 57  A 1 
ATOM 464  N NE  . ARG A 1 57  ? -21.867 5.177   3.601   1.00 71.61 57  A 1 
ATOM 465  C CZ  . ARG A 1 57  ? -22.733 4.378   4.206   1.00 61.14 57  A 1 
ATOM 466  N NH1 . ARG A 1 57  ? -23.183 3.291   3.662   1.00 54.27 57  A 1 
ATOM 467  N NH2 . ARG A 1 57  ? -23.178 4.642   5.394   1.00 53.43 57  A 1 
ATOM 468  N N   . LYS A 1 58  ? -17.841 5.006   -2.068  1.00 94.59 58  A 1 
ATOM 469  C CA  . LYS A 1 58  ? -17.486 4.896   -3.486  1.00 95.37 58  A 1 
ATOM 470  C C   . LYS A 1 58  ? -16.016 4.457   -3.607  1.00 96.33 58  A 1 
ATOM 471  O O   . LYS A 1 58  ? -15.163 5.277   -3.971  1.00 95.69 58  A 1 
ATOM 472  C CB  . LYS A 1 58  ? -17.786 6.236   -4.181  1.00 94.21 58  A 1 
ATOM 473  C CG  . LYS A 1 58  ? -17.668 6.114   -5.705  1.00 88.54 58  A 1 
ATOM 474  C CD  . LYS A 1 58  ? -17.863 7.473   -6.375  1.00 83.35 58  A 1 
ATOM 475  C CE  . LYS A 1 58  ? -17.664 7.313   -7.882  1.00 71.81 58  A 1 
ATOM 476  N NZ  . LYS A 1 58  ? -17.725 8.624   -8.576  1.00 62.46 58  A 1 
ATOM 477  N N   . PRO A 1 59  ? -15.697 3.199   -3.255  1.00 96.28 59  A 1 
ATOM 478  C CA  . PRO A 1 59  ? -14.318 2.725   -3.243  1.00 96.90 59  A 1 
ATOM 479  C C   . PRO A 1 59  ? -13.775 2.545   -4.665  1.00 97.48 59  A 1 
ATOM 480  O O   . PRO A 1 59  ? -14.505 2.182   -5.588  1.00 97.06 59  A 1 
ATOM 481  C CB  . PRO A 1 59  ? -14.345 1.418   -2.447  1.00 96.15 59  A 1 
ATOM 482  C CG  . PRO A 1 59  ? -15.754 0.883   -2.711  1.00 94.27 59  A 1 
ATOM 483  C CD  . PRO A 1 59  ? -16.603 2.144   -2.805  1.00 96.25 59  A 1 
ATOM 484  N N   . LEU A 1 60  ? -12.469 2.771   -4.837  1.00 96.11 60  A 1 
ATOM 485  C CA  . LEU A 1 60  ? -11.770 2.392   -6.064  1.00 97.03 60  A 1 
ATOM 486  C C   . LEU A 1 60  ? -11.516 0.882   -6.049  1.00 97.46 60  A 1 
ATOM 487  O O   . LEU A 1 60  ? -10.844 0.384   -5.151  1.00 97.26 60  A 1 
ATOM 488  C CB  . LEU A 1 60  ? -10.457 3.181   -6.173  1.00 97.21 60  A 1 
ATOM 489  C CG  . LEU A 1 60  ? -9.640  2.854   -7.441  1.00 96.80 60  A 1 
ATOM 490  C CD1 . LEU A 1 60  ? -10.374 3.262   -8.720  1.00 95.59 60  A 1 
ATOM 491  C CD2 . LEU A 1 60  ? -8.307  3.601   -7.400  1.00 95.45 60  A 1 
ATOM 492  N N   . ILE A 1 61  ? -11.995 0.168   -7.064  1.00 96.52 61  A 1 
ATOM 493  C CA  . ILE A 1 61  ? -11.729 -1.266  -7.230  1.00 96.81 61  A 1 
ATOM 494  C C   . ILE A 1 61  ? -10.561 -1.444  -8.200  1.00 97.03 61  A 1 
ATOM 495  O O   . ILE A 1 61  ? -10.646 -1.044  -9.364  1.00 96.58 61  A 1 
ATOM 496  C CB  . ILE A 1 61  ? -13.005 -2.016  -7.661  1.00 96.33 61  A 1 
ATOM 497  C CG1 . ILE A 1 61  ? -14.105 -1.840  -6.585  1.00 94.29 61  A 1 
ATOM 498  C CG2 . ILE A 1 61  ? -12.674 -3.501  -7.882  1.00 95.08 61  A 1 
ATOM 499  C CD1 . ILE A 1 61  ? -15.449 -2.468  -6.948  1.00 86.04 61  A 1 
ATOM 500  N N   . ILE A 1 62  ? -9.469  -2.035  -7.709  1.00 96.22 62  A 1 
ATOM 501  C CA  . ILE A 1 62  ? -8.199  -2.198  -8.416  1.00 96.34 62  A 1 
ATOM 502  C C   . ILE A 1 62  ? -8.010  -3.679  -8.760  1.00 95.85 62  A 1 
ATOM 503  O O   . ILE A 1 62  ? -7.853  -4.516  -7.865  1.00 95.12 62  A 1 
ATOM 504  C CB  . ILE A 1 62  ? -7.020  -1.651  -7.575  1.00 96.49 62  A 1 
ATOM 505  C CG1 . ILE A 1 62  ? -7.260  -0.193  -7.110  1.00 95.94 62  A 1 
ATOM 506  C CG2 . ILE A 1 62  ? -5.706  -1.765  -8.373  1.00 96.12 62  A 1 
ATOM 507  C CD1 . ILE A 1 62  ? -6.220  0.336   -6.113  1.00 94.37 62  A 1 
ATOM 508  N N   . ALA A 1 63  ? -7.978  -3.995  -10.056 1.00 94.94 63  A 1 
ATOM 509  C CA  . ALA A 1 63  ? -7.527  -5.287  -10.550 1.00 94.68 63  A 1 
ATOM 510  C C   . ALA A 1 63  ? -5.998  -5.281  -10.659 1.00 94.51 63  A 1 
ATOM 511  O O   . ALA A 1 63  ? -5.428  -4.590  -11.512 1.00 94.19 63  A 1 
ATOM 512  C CB  . ALA A 1 63  ? -8.210  -5.577  -11.889 1.00 94.94 63  A 1 
ATOM 513  N N   . GLU A 1 64  ? -5.320  -6.026  -9.776  1.00 94.22 64  A 1 
ATOM 514  C CA  . GLU A 1 64  ? -3.887  -6.251  -9.860  1.00 93.55 64  A 1 
ATOM 515  C C   . GLU A 1 64  ? -3.598  -7.308  -10.928 1.00 92.84 64  A 1 
ATOM 516  O O   . GLU A 1 64  ? -3.813  -8.502  -10.714 1.00 90.50 64  A 1 
ATOM 517  C CB  . GLU A 1 64  ? -3.300  -6.623  -8.487  1.00 93.01 64  A 1 
ATOM 518  C CG  . GLU A 1 64  ? -1.837  -7.142  -8.519  1.00 89.29 64  A 1 
ATOM 519  C CD  . GLU A 1 64  ? -0.796  -6.121  -9.029  1.00 90.06 64  A 1 
ATOM 520  O OE1 . GLU A 1 64  ? 0.405   -6.275  -8.718  1.00 80.81 64  A 1 
ATOM 521  O OE2 . GLU A 1 64  ? -1.148  -5.081  -9.623  1.00 82.91 64  A 1 
ATOM 522  N N   . LEU A 1 65  ? -3.105  -6.850  -12.078 1.00 92.30 65  A 1 
ATOM 523  C CA  . LEU A 1 65  ? -2.704  -7.690  -13.208 1.00 90.74 65  A 1 
ATOM 524  C C   . LEU A 1 65  ? -1.230  -8.102  -13.108 1.00 88.92 65  A 1 
ATOM 525  O O   . LEU A 1 65  ? -0.796  -9.011  -13.815 1.00 83.98 65  A 1 
ATOM 526  C CB  . LEU A 1 65  ? -2.981  -6.951  -14.530 1.00 90.70 65  A 1 
ATOM 527  C CG  . LEU A 1 65  ? -4.386  -6.333  -14.674 1.00 90.88 65  A 1 
ATOM 528  C CD1 . LEU A 1 65  ? -4.550  -5.758  -16.080 1.00 86.75 65  A 1 
ATOM 529  C CD2 . LEU A 1 65  ? -5.504  -7.347  -14.449 1.00 87.65 65  A 1 
ATOM 530  N N   . GLY A 1 66  ? -0.458  -7.420  -12.253 1.00 85.05 66  A 1 
ATOM 531  C CA  . GLY A 1 66  ? 0.945   -7.703  -11.980 1.00 83.68 66  A 1 
ATOM 532  C C   . GLY A 1 66  ? 1.763   -7.890  -13.253 1.00 85.71 66  A 1 
ATOM 533  O O   . GLY A 1 66  ? 1.832   -7.012  -14.114 1.00 81.93 66  A 1 
ATOM 534  N N   . THR A 1 67  ? 2.360   -9.063  -13.363 1.00 84.97 67  A 1 
ATOM 535  C CA  . THR A 1 67  ? 3.106   -9.548  -14.529 1.00 84.23 67  A 1 
ATOM 536  C C   . THR A 1 67  ? 2.361   -10.648 -15.291 1.00 85.00 67  A 1 
ATOM 537  O O   . THR A 1 67  ? 2.948   -11.299 -16.150 1.00 82.02 67  A 1 
ATOM 538  C CB  . THR A 1 67  ? 4.507   -10.014 -14.118 1.00 83.46 67  A 1 
ATOM 539  O OG1 . THR A 1 67  ? 4.419   -11.022 -13.137 1.00 82.75 67  A 1 
ATOM 540  C CG2 . THR A 1 67  ? 5.345   -8.877  -13.539 1.00 81.16 67  A 1 
ATOM 541  N N   . GLY A 1 68  ? 1.053   -10.845 -15.029 1.00 81.25 68  A 1 
ATOM 542  C CA  . GLY A 1 68  ? 0.228   -11.887 -15.663 1.00 79.42 68  A 1 
ATOM 543  C C   . GLY A 1 68  ? 0.145   -11.791 -17.191 1.00 82.68 68  A 1 
ATOM 544  O O   . GLY A 1 68  ? -0.221  -12.754 -17.866 1.00 79.89 68  A 1 
ATOM 545  N N   . HIS A 1 69  ? 0.544   -10.656 -17.767 1.00 88.25 69  A 1 
ATOM 546  C CA  . HIS A 1 69  ? 0.720   -10.475 -19.211 1.00 86.90 69  A 1 
ATOM 547  C C   . HIS A 1 69  ? 1.855   -11.330 -19.810 1.00 88.14 69  A 1 
ATOM 548  O O   . HIS A 1 69  ? 1.868   -11.538 -21.021 1.00 86.23 69  A 1 
ATOM 549  C CB  . HIS A 1 69  ? 0.936   -8.992  -19.509 1.00 85.28 69  A 1 
ATOM 550  C CG  . HIS A 1 69  ? 2.160   -8.388  -18.866 1.00 86.62 69  A 1 
ATOM 551  N ND1 . HIS A 1 69  ? 3.456   -8.453  -19.324 1.00 78.53 69  A 1 
ATOM 552  C CD2 . HIS A 1 69  ? 2.190   -7.656  -17.707 1.00 78.62 69  A 1 
ATOM 553  C CE1 . HIS A 1 69  ? 4.246   -7.787  -18.464 1.00 81.42 69  A 1 
ATOM 554  N NE2 . HIS A 1 69  ? 3.514   -7.282  -17.462 1.00 81.18 69  A 1 
ATOM 555  N N   . GLY A 1 70  ? 2.813   -11.809 -19.001 1.00 85.42 70  A 1 
ATOM 556  C CA  . GLY A 1 70  ? 3.890   -12.681 -19.492 1.00 85.19 70  A 1 
ATOM 557  C C   . GLY A 1 70  ? 4.776   -12.049 -20.574 1.00 88.50 70  A 1 
ATOM 558  O O   . GLY A 1 70  ? 5.269   -12.765 -21.435 1.00 86.22 70  A 1 
ATOM 559  N N   . ALA A 1 71  ? 4.937   -10.723 -20.554 1.00 86.93 71  A 1 
ATOM 560  C CA  . ALA A 1 71  ? 5.584   -9.918  -21.600 1.00 87.75 71  A 1 
ATOM 561  C C   . ALA A 1 71  ? 4.878   -9.929  -22.980 1.00 90.84 71  A 1 
ATOM 562  O O   . ALA A 1 71  ? 5.455   -9.480  -23.968 1.00 89.58 71  A 1 
ATOM 563  C CB  . ALA A 1 71  ? 7.088   -10.238 -21.656 1.00 86.22 71  A 1 
ATOM 564  N N   . ASP A 1 72  ? 3.623   -10.385 -23.045 1.00 92.61 72  A 1 
ATOM 565  C CA  . ASP A 1 72  ? 2.791   -10.393 -24.256 1.00 93.31 72  A 1 
ATOM 566  C C   . ASP A 1 72  ? 1.807   -9.198  -24.270 1.00 94.09 72  A 1 
ATOM 567  O O   . ASP A 1 72  ? 0.903   -9.125  -23.421 1.00 94.02 72  A 1 
ATOM 568  C CB  . ASP A 1 72  ? 2.076   -11.752 -24.355 1.00 92.57 72  A 1 
ATOM 569  C CG  . ASP A 1 72  ? 1.092   -11.864 -25.524 1.00 92.29 72  A 1 
ATOM 570  O OD1 . ASP A 1 72  ? 0.964   -10.902 -26.311 1.00 87.98 72  A 1 
ATOM 571  O OD2 . ASP A 1 72  ? 0.413   -12.911 -25.586 1.00 87.55 72  A 1 
ATOM 572  N N   . PRO A 1 73  ? 1.917   -8.261  -25.242 1.00 93.88 73  A 1 
ATOM 573  C CA  . PRO A 1 73  ? 1.004   -7.125  -25.374 1.00 93.64 73  A 1 
ATOM 574  C C   . PRO A 1 73  ? -0.456  -7.518  -25.638 1.00 94.60 73  A 1 
ATOM 575  O O   . PRO A 1 73  ? -1.369  -6.827  -25.180 1.00 94.56 73  A 1 
ATOM 576  C CB  . PRO A 1 73  ? 1.546   -6.286  -26.537 1.00 92.88 73  A 1 
ATOM 577  C CG  . PRO A 1 73  ? 3.010   -6.693  -26.643 1.00 91.14 73  A 1 
ATOM 578  C CD  . PRO A 1 73  ? 2.992   -8.150  -26.219 1.00 93.95 73  A 1 
ATOM 579  N N   . GLU A 1 74  ? -0.711  -8.618  -26.365 1.00 93.81 74  A 1 
ATOM 580  C CA  . GLU A 1 74  ? -2.080  -9.067  -26.631 1.00 94.11 74  A 1 
ATOM 581  C C   . GLU A 1 74  ? -2.727  -9.621  -25.363 1.00 94.66 74  A 1 
ATOM 582  O O   . GLU A 1 74  ? -3.879  -9.298  -25.063 1.00 94.47 74  A 1 
ATOM 583  C CB  . GLU A 1 74  ? -2.138  -10.145 -27.716 1.00 93.92 74  A 1 
ATOM 584  C CG  . GLU A 1 74  ? -1.709  -9.669  -29.106 1.00 84.40 74  A 1 
ATOM 585  C CD  . GLU A 1 74  ? -2.066  -10.690 -30.203 1.00 77.43 74  A 1 
ATOM 586  O OE1 . GLU A 1 74  ? -1.865  -10.344 -31.384 1.00 66.95 74  A 1 
ATOM 587  O OE2 . GLU A 1 74  ? -2.612  -11.774 -29.869 1.00 68.01 74  A 1 
ATOM 588  N N   . LYS A 1 75  ? -1.978  -10.413 -24.584 1.00 93.93 75  A 1 
ATOM 589  C CA  . LYS A 1 75  ? -2.448  -10.902 -23.284 1.00 94.09 75  A 1 
ATOM 590  C C   . LYS A 1 75  ? -2.696  -9.743  -22.317 1.00 94.65 75  A 1 
ATOM 591  O O   . LYS A 1 75  ? -3.714  -9.745  -21.630 1.00 94.73 75  A 1 
ATOM 592  C CB  . LYS A 1 75  ? -1.477  -11.951 -22.717 1.00 93.82 75  A 1 
ATOM 593  C CG  . LYS A 1 75  ? -2.108  -12.644 -21.493 1.00 92.45 75  A 1 
ATOM 594  C CD  . LYS A 1 75  ? -1.269  -13.793 -20.905 1.00 88.92 75  A 1 
ATOM 595  C CE  . LYS A 1 75  ? -2.071  -14.368 -19.726 1.00 83.41 75  A 1 
ATOM 596  N NZ  . LYS A 1 75  ? -1.420  -15.487 -19.004 1.00 77.32 75  A 1 
ATOM 597  N N   . ALA A 1 76  ? -1.836  -8.719  -22.315 1.00 94.09 76  A 1 
ATOM 598  C CA  . ALA A 1 76  ? -2.037  -7.521  -21.503 1.00 94.25 76  A 1 
ATOM 599  C C   . ALA A 1 76  ? -3.366  -6.819  -21.831 1.00 94.88 76  A 1 
ATOM 600  O O   . ALA A 1 76  ? -4.125  -6.490  -20.920 1.00 95.25 76  A 1 
ATOM 601  C CB  . ALA A 1 76  ? -0.842  -6.579  -21.692 1.00 94.53 76  A 1 
ATOM 602  N N   . ARG A 1 77  ? -3.702  -6.650  -23.112 1.00 95.56 77  A 1 
ATOM 603  C CA  . ARG A 1 77  ? -4.985  -6.067  -23.541 1.00 95.98 77  A 1 
ATOM 604  C C   . ARG A 1 77  ? -6.173  -6.930  -23.123 1.00 96.16 77  A 1 
ATOM 605  O O   . ARG A 1 77  ? -7.125  -6.398  -22.558 1.00 96.06 77  A 1 
ATOM 606  C CB  . ARG A 1 77  ? -4.992  -5.836  -25.058 1.00 95.97 77  A 1 
ATOM 607  C CG  . ARG A 1 77  ? -4.066  -4.686  -25.468 1.00 92.35 77  A 1 
ATOM 608  C CD  . ARG A 1 77  ? -3.955  -4.600  -26.989 1.00 90.37 77  A 1 
ATOM 609  N NE  . ARG A 1 77  ? -2.973  -3.574  -27.398 1.00 81.33 77  A 1 
ATOM 610  C CZ  . ARG A 1 77  ? -3.209  -2.309  -27.702 1.00 74.84 77  A 1 
ATOM 611  N NH1 . ARG A 1 77  ? -4.408  -1.807  -27.690 1.00 67.63 77  A 1 
ATOM 612  N NH2 . ARG A 1 77  ? -2.221  -1.520  -28.022 1.00 64.18 77  A 1 
ATOM 613  N N   . LYS A 1 78  ? -6.100  -8.249  -23.307 1.00 95.49 78  A 1 
ATOM 614  C CA  . LYS A 1 78  ? -7.151  -9.188  -22.870 1.00 95.33 78  A 1 
ATOM 615  C C   . LYS A 1 78  ? -7.398  -9.120  -21.360 1.00 95.64 78  A 1 
ATOM 616  O O   . LYS A 1 78  ? -8.550  -9.155  -20.935 1.00 95.29 78  A 1 
ATOM 617  C CB  . LYS A 1 78  ? -6.781  -10.624 -23.273 1.00 95.24 78  A 1 
ATOM 618  C CG  . LYS A 1 78  ? -6.894  -10.862 -24.785 1.00 89.88 78  A 1 
ATOM 619  C CD  . LYS A 1 78  ? -6.290  -12.216 -25.174 1.00 86.57 78  A 1 
ATOM 620  C CE  . LYS A 1 78  ? -6.310  -12.370 -26.699 1.00 78.32 78  A 1 
ATOM 621  N NZ  . LYS A 1 78  ? -5.446  -13.483 -27.166 1.00 69.82 78  A 1 
ATOM 622  N N   . LEU A 1 79  ? -6.337  -8.991  -20.559 1.00 94.93 79  A 1 
ATOM 623  C CA  . LEU A 1 79  ? -6.445  -8.799  -19.111 1.00 94.60 79  A 1 
ATOM 624  C C   . LEU A 1 79  ? -7.149  -7.480  -18.764 1.00 95.43 79  A 1 
ATOM 625  O O   . LEU A 1 79  ? -8.027  -7.473  -17.906 1.00 95.47 79  A 1 
ATOM 626  C CB  . LEU A 1 79  ? -5.039  -8.842  -18.480 1.00 94.25 79  A 1 
ATOM 627  C CG  . LEU A 1 79  ? -4.449  -10.255 -18.317 1.00 92.70 79  A 1 
ATOM 628  C CD1 . LEU A 1 79  ? -2.947  -10.164 -18.051 1.00 91.18 79  A 1 
ATOM 629  C CD2 . LEU A 1 79  ? -5.089  -10.979 -17.129 1.00 91.57 79  A 1 
ATOM 630  N N   . VAL A 1 80  ? -6.801  -6.381  -19.443 1.00 95.76 80  A 1 
ATOM 631  C CA  . VAL A 1 80  ? -7.453  -5.074  -19.244 1.00 96.15 80  A 1 
ATOM 632  C C   . VAL A 1 80  ? -8.940  -5.144  -19.593 1.00 96.19 80  A 1 
ATOM 633  O O   . VAL A 1 80  ? -9.762  -4.679  -18.805 1.00 96.00 80  A 1 
ATOM 634  C CB  . VAL A 1 80  ? -6.750  -3.970  -20.060 1.00 96.20 80  A 1 
ATOM 635  C CG1 . VAL A 1 80  ? -7.514  -2.639  -20.046 1.00 95.08 80  A 1 
ATOM 636  C CG2 . VAL A 1 80  ? -5.356  -3.684  -19.500 1.00 95.16 80  A 1 
ATOM 637  N N   . ASP A 1 81  ? -9.290  -5.746  -20.731 1.00 96.30 81  A 1 
ATOM 638  C CA  . ASP A 1 81  ? -10.686 -5.891  -21.151 1.00 96.19 81  A 1 
ATOM 639  C C   . ASP A 1 81  ? -11.485 -6.727  -20.152 1.00 96.50 81  A 1 
ATOM 640  O O   . ASP A 1 81  ? -12.517 -6.277  -19.656 1.00 96.08 81  A 1 
ATOM 641  C CB  . ASP A 1 81  ? -10.765 -6.515  -22.554 1.00 95.94 81  A 1 
ATOM 642  C CG  . ASP A 1 81  ? -10.336 -5.545  -23.652 1.00 94.91 81  A 1 
ATOM 643  O OD1 . ASP A 1 81  ? -10.551 -4.319  -23.481 1.00 91.15 81  A 1 
ATOM 644  O OD2 . ASP A 1 81  ? -9.817  -6.014  -24.687 1.00 91.37 81  A 1 
ATOM 645  N N   . ALA A 1 82  ? -10.971 -7.891  -19.777 1.00 94.76 82  A 1 
ATOM 646  C CA  . ALA A 1 82  ? -11.645 -8.772  -18.834 1.00 94.42 82  A 1 
ATOM 647  C C   . ALA A 1 82  ? -11.807 -8.135  -17.441 1.00 94.94 82  A 1 
ATOM 648  O O   . ALA A 1 82  ? -12.844 -8.322  -16.800 1.00 94.77 82  A 1 
ATOM 649  C CB  . ALA A 1 82  ? -10.863 -10.087 -18.776 1.00 94.42 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? -10.815 -7.367  -16.970 1.00 95.24 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? -10.912 -6.631  -15.711 1.00 94.85 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? -11.952 -5.501  -15.784 1.00 95.15 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? -12.750 -5.341  -14.857 1.00 95.27 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? -9.520  -6.101  -15.343 1.00 95.00 83  A 1 
ATOM 655  N N   . SER A 1 84  ? -11.979 -4.748  -16.892 1.00 95.98 84  A 1 
ATOM 656  C CA  . SER A 1 84  ? -12.987 -3.717  -17.159 1.00 95.70 84  A 1 
ATOM 657  C C   . SER A 1 84  ? -14.397 -4.303  -17.160 1.00 95.69 84  A 1 
ATOM 658  O O   . SER A 1 84  ? -15.275 -3.805  -16.455 1.00 95.26 84  A 1 
ATOM 659  C CB  . SER A 1 84  ? -12.703 -3.060  -18.517 1.00 95.55 84  A 1 
ATOM 660  O OG  . SER A 1 84  ? -13.589 -1.974  -18.769 1.00 90.23 84  A 1 
ATOM 661  N N   . ASP A 1 85  ? -14.598 -5.389  -17.887 1.00 96.32 85  A 1 
ATOM 662  C CA  . ASP A 1 85  ? -15.898 -6.054  -18.021 1.00 96.07 85  A 1 
ATOM 663  C C   . ASP A 1 85  ? -16.352 -6.704  -16.699 1.00 96.18 85  A 1 
ATOM 664  O O   . ASP A 1 85  ? -17.550 -6.817  -16.426 1.00 95.16 85  A 1 
ATOM 665  C CB  . ASP A 1 85  ? -15.820 -7.095  -19.147 1.00 95.70 85  A 1 
ATOM 666  C CG  . ASP A 1 85  ? -15.603 -6.518  -20.559 1.00 93.79 85  A 1 
ATOM 667  O OD1 . ASP A 1 85  ? -15.673 -5.276  -20.759 1.00 89.88 85  A 1 
ATOM 668  O OD2 . ASP A 1 85  ? -15.398 -7.352  -21.472 1.00 90.13 85  A 1 
ATOM 669  N N   . ALA A 1 86  ? -15.402 -7.080  -15.831 1.00 95.56 86  A 1 
ATOM 670  C CA  . ALA A 1 86  ? -15.675 -7.566  -14.480 1.00 95.27 86  A 1 
ATOM 671  C C   . ALA A 1 86  ? -15.973 -6.447  -13.459 1.00 95.71 86  A 1 
ATOM 672  O O   . ALA A 1 86  ? -16.317 -6.756  -12.315 1.00 95.06 86  A 1 
ATOM 673  C CB  . ALA A 1 86  ? -14.515 -8.469  -14.042 1.00 95.13 86  A 1 
ATOM 674  N N   . GLY A 1 87  ? -15.865 -5.169  -13.849 1.00 95.87 87  A 1 
ATOM 675  C CA  . GLY A 1 87  ? -16.220 -4.005  -13.031 1.00 95.76 87  A 1 
ATOM 676  C C   . GLY A 1 87  ? -15.052 -3.330  -12.303 1.00 96.49 87  A 1 
ATOM 677  O O   . GLY A 1 87  ? -15.280 -2.584  -11.351 1.00 95.35 87  A 1 
ATOM 678  N N   . ALA A 1 88  ? -13.798 -3.555  -12.719 1.00 95.61 88  A 1 
ATOM 679  C CA  . ALA A 1 88  ? -12.666 -2.792  -12.194 1.00 95.58 88  A 1 
ATOM 680  C C   . ALA A 1 88  ? -12.760 -1.309  -12.599 1.00 95.64 88  A 1 
ATOM 681  O O   . ALA A 1 88  ? -13.056 -0.988  -13.749 1.00 94.87 88  A 1 
ATOM 682  C CB  . ALA A 1 88  ? -11.350 -3.417  -12.671 1.00 95.33 88  A 1 
ATOM 683  N N   . GLY A 1 89  ? -12.443 -0.401  -11.676 1.00 96.75 89  A 1 
ATOM 684  C CA  . GLY A 1 89  ? -12.242 1.025   -11.969 1.00 96.53 89  A 1 
ATOM 685  C C   . GLY A 1 89  ? -10.773 1.384   -12.234 1.00 97.04 89  A 1 
ATOM 686  O O   . GLY A 1 89  ? -10.464 2.478   -12.701 1.00 96.01 89  A 1 
ATOM 687  N N   . CYS A 1 90  ? -9.867  0.464   -11.926 1.00 96.50 90  A 1 
ATOM 688  C CA  . CYS A 1 90  ? -8.428  0.624   -12.073 1.00 96.81 90  A 1 
ATOM 689  C C   . CYS A 1 90  ? -7.777  -0.709  -12.445 1.00 96.89 90  A 1 
ATOM 690  O O   . CYS A 1 90  ? -8.138  -1.752  -11.893 1.00 96.12 90  A 1 
ATOM 691  C CB  . CYS A 1 90  ? -7.883  1.181   -10.749 1.00 96.68 90  A 1 
ATOM 692  S SG  . CYS A 1 90  ? -6.072  1.329   -10.747 1.00 96.38 90  A 1 
ATOM 693  N N   . VAL A 1 91  ? -6.787  -0.664  -13.326 1.00 96.88 91  A 1 
ATOM 694  C CA  . VAL A 1 91  ? -5.888  -1.794  -13.595 1.00 96.90 91  A 1 
ATOM 695  C C   . VAL A 1 91  ? -4.478  -1.452  -13.139 1.00 96.85 91  A 1 
ATOM 696  O O   . VAL A 1 91  ? -3.974  -0.354  -13.408 1.00 96.50 91  A 1 
ATOM 697  C CB  . VAL A 1 91  ? -5.913  -2.252  -15.061 1.00 96.43 91  A 1 
ATOM 698  C CG1 . VAL A 1 91  ? -7.258  -2.898  -15.394 1.00 93.87 91  A 1 
ATOM 699  C CG2 . VAL A 1 91  ? -5.628  -1.121  -16.051 1.00 93.62 91  A 1 
ATOM 700  N N   . LYS A 1 92  ? -3.845  -2.380  -12.435 1.00 96.13 92  A 1 
ATOM 701  C CA  . LYS A 1 92  ? -2.497  -2.214  -11.894 1.00 96.08 92  A 1 
ATOM 702  C C   . LYS A 1 92  ? -1.517  -3.193  -12.528 1.00 95.58 92  A 1 
ATOM 703  O O   . LYS A 1 92  ? -1.806  -4.372  -12.665 1.00 94.56 92  A 1 
ATOM 704  C CB  . LYS A 1 92  ? -2.518  -2.278  -10.368 1.00 95.64 92  A 1 
ATOM 705  C CG  . LYS A 1 92  ? -1.133  -1.979  -9.763  1.00 93.94 92  A 1 
ATOM 706  C CD  . LYS A 1 92  ? -1.172  -1.785  -8.236  1.00 91.79 92  A 1 
ATOM 707  C CE  . LYS A 1 92  ? -1.337  -3.080  -7.442  1.00 88.69 92  A 1 
ATOM 708  N NZ  . LYS A 1 92  ? -0.146  -3.948  -7.510  1.00 85.40 92  A 1 
ATOM 709  N N   . PHE A 1 93  ? -0.331  -2.693  -12.860 1.00 96.04 93  A 1 
ATOM 710  C CA  . PHE A 1 93  ? 0.792   -3.453  -13.407 1.00 95.91 93  A 1 
ATOM 711  C C   . PHE A 1 93  ? 2.028   -3.330  -12.512 1.00 96.10 93  A 1 
ATOM 712  O O   . PHE A 1 93  ? 2.118   -2.446  -11.653 1.00 95.35 93  A 1 
ATOM 713  C CB  . PHE A 1 93  ? 1.084   -2.981  -14.834 1.00 95.45 93  A 1 
ATOM 714  C CG  . PHE A 1 93  ? -0.005  -3.335  -15.825 1.00 95.26 93  A 1 
ATOM 715  C CD1 . PHE A 1 93  ? 0.065   -4.550  -16.534 1.00 92.66 93  A 1 
ATOM 716  C CD2 . PHE A 1 93  ? -1.094  -2.468  -16.028 1.00 92.92 93  A 1 
ATOM 717  C CE1 . PHE A 1 93  ? -0.949  -4.893  -17.444 1.00 91.51 93  A 1 
ATOM 718  C CE2 . PHE A 1 93  ? -2.109  -2.816  -16.934 1.00 91.43 93  A 1 
ATOM 719  C CZ  . PHE A 1 93  ? -2.037  -4.026  -17.643 1.00 92.11 93  A 1 
ATOM 720  N N   . GLN A 1 94  ? 3.001   -4.196  -12.735 1.00 95.30 94  A 1 
ATOM 721  C CA  . GLN A 1 94  ? 4.304   -4.155  -12.078 1.00 94.83 94  A 1 
ATOM 722  C C   . GLN A 1 94  ? 5.386   -3.891  -13.130 1.00 95.08 94  A 1 
ATOM 723  O O   . GLN A 1 94  ? 5.537   -4.664  -14.072 1.00 94.18 94  A 1 
ATOM 724  C CB  . GLN A 1 94  ? 4.549   -5.468  -11.324 1.00 93.73 94  A 1 
ATOM 725  C CG  . GLN A 1 94  ? 3.524   -5.704  -10.202 1.00 90.45 94  A 1 
ATOM 726  C CD  . GLN A 1 94  ? 3.731   -7.012  -9.452  1.00 89.53 94  A 1 
ATOM 727  O OE1 . GLN A 1 94  ? 4.734   -7.693  -9.580  1.00 82.26 94  A 1 
ATOM 728  N NE2 . GLN A 1 94  ? 2.787   -7.411  -8.628  1.00 79.91 94  A 1 
ATOM 729  N N   . MET A 1 95  ? 6.139   -2.800  -12.980 1.00 95.82 95  A 1 
ATOM 730  C CA  . MET A 1 95  ? 7.285   -2.488  -13.836 1.00 95.91 95  A 1 
ATOM 731  C C   . MET A 1 95  ? 8.536   -3.159  -13.267 1.00 95.76 95  A 1 
ATOM 732  O O   . MET A 1 95  ? 9.235   -2.597  -12.416 1.00 94.50 95  A 1 
ATOM 733  C CB  . MET A 1 95  ? 7.422   -0.972  -14.008 1.00 95.45 95  A 1 
ATOM 734  C CG  . MET A 1 95  ? 8.488   -0.616  -15.056 1.00 93.46 95  A 1 
ATOM 735  S SD  . MET A 1 95  ? 8.661   1.162   -15.374 1.00 93.32 95  A 1 
ATOM 736  C CE  . MET A 1 95  ? 7.112   1.502   -16.247 1.00 86.97 95  A 1 
ATOM 737  N N   . VAL A 1 96  ? 8.777   -4.385  -13.719 1.00 95.68 96  A 1 
ATOM 738  C CA  . VAL A 1 96  ? 9.797   -5.280  -13.176 1.00 95.21 96  A 1 
ATOM 739  C C   . VAL A 1 96  ? 11.108  -5.139  -13.941 1.00 95.73 96  A 1 
ATOM 740  O O   . VAL A 1 96  ? 11.149  -5.341  -15.150 1.00 95.12 96  A 1 
ATOM 741  C CB  . VAL A 1 96  ? 9.289   -6.736  -13.183 1.00 92.89 96  A 1 
ATOM 742  C CG1 . VAL A 1 96  ? 10.375  -7.742  -12.793 1.00 84.69 96  A 1 
ATOM 743  C CG2 . VAL A 1 96  ? 8.125   -6.899  -12.195 1.00 84.83 96  A 1 
ATOM 744  N N   . TYR A 1 97  ? 12.178  -4.876  -13.203 1.00 96.12 97  A 1 
ATOM 745  C CA  . TYR A 1 97  ? 13.559  -5.152  -13.592 1.00 95.88 97  A 1 
ATOM 746  C C   . TYR A 1 97  ? 14.181  -6.054  -12.529 1.00 95.57 97  A 1 
ATOM 747  O O   . TYR A 1 97  ? 14.222  -5.682  -11.355 1.00 94.65 97  A 1 
ATOM 748  C CB  . TYR A 1 97  ? 14.340  -3.843  -13.766 1.00 95.77 97  A 1 
ATOM 749  C CG  . TYR A 1 97  ? 13.836  -2.996  -14.918 1.00 95.63 97  A 1 
ATOM 750  C CD1 . TYR A 1 97  ? 13.935  -3.498  -16.227 1.00 93.24 97  A 1 
ATOM 751  C CD2 . TYR A 1 97  ? 13.227  -1.743  -14.693 1.00 93.55 97  A 1 
ATOM 752  C CE1 . TYR A 1 97  ? 13.407  -2.775  -17.308 1.00 92.62 97  A 1 
ATOM 753  C CE2 . TYR A 1 97  ? 12.698  -1.011  -15.776 1.00 92.73 97  A 1 
ATOM 754  C CZ  . TYR A 1 97  ? 12.778  -1.538  -17.086 1.00 93.65 97  A 1 
ATOM 755  O OH  . TYR A 1 97  ? 12.243  -0.877  -18.144 1.00 91.66 97  A 1 
ATOM 756  N N   . ALA A 1 98  ? 14.632  -7.246  -12.922 1.00 95.33 98  A 1 
ATOM 757  C CA  . ALA A 1 98  ? 15.113  -8.259  -11.976 1.00 94.99 98  A 1 
ATOM 758  C C   . ALA A 1 98  ? 16.217  -7.719  -11.050 1.00 94.64 98  A 1 
ATOM 759  O O   . ALA A 1 98  ? 16.158  -7.925  -9.836  1.00 93.90 98  A 1 
ATOM 760  C CB  . ALA A 1 98  ? 15.591  -9.477  -12.775 1.00 94.52 98  A 1 
ATOM 761  N N   . ASP A 1 99  ? 17.154  -6.951  -11.614 1.00 95.86 99  A 1 
ATOM 762  C CA  . ASP A 1 99  ? 18.294  -6.354  -10.901 1.00 95.55 99  A 1 
ATOM 763  C C   . ASP A 1 99  ? 17.896  -5.246  -9.904  1.00 95.84 99  A 1 
ATOM 764  O O   . ASP A 1 99  ? 18.676  -4.895  -9.018  1.00 94.56 99  A 1 
ATOM 765  C CB  . ASP A 1 99  ? 19.304  -5.817  -11.934 1.00 94.27 99  A 1 
ATOM 766  C CG  . ASP A 1 99  ? 19.791  -6.886  -12.920 1.00 90.33 99  A 1 
ATOM 767  O OD1 . ASP A 1 99  ? 20.131  -8.000  -12.465 1.00 84.61 99  A 1 
ATOM 768  O OD2 . ASP A 1 99  ? 19.774  -6.626  -14.145 1.00 84.58 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? 16.679  -4.695  -10.008 1.00 95.64 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? 16.140  -3.761  -9.008  1.00 95.35 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? 15.514  -4.483  -7.804  1.00 95.18 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? 15.211  -3.829  -6.805  1.00 93.48 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? 15.102  -2.805  -9.627  1.00 94.95 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? 15.699  -1.829  -10.657 1.00 93.86 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? 14.761  -0.650  -10.944 1.00 95.83 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? 15.233  0.516   -10.855 1.00 91.36 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? 13.562  -0.852  -11.219 1.00 92.99 100 A 1 
ATOM 778  N N   . ILE A 1 101 ? 15.294  -5.795  -7.889  1.00 94.51 101 A 1 
ATOM 779  C CA  . ILE A 1 101 ? 14.527  -6.545  -6.885  1.00 94.09 101 A 1 
ATOM 780  C C   . ILE A 1 101 ? 15.390  -7.586  -6.178  1.00 93.91 101 A 1 
ATOM 781  O O   . ILE A 1 101 ? 15.383  -7.651  -4.946  1.00 93.13 101 A 1 
ATOM 782  C CB  . ILE A 1 101 ? 13.261  -7.179  -7.512  1.00 93.81 101 A 1 
ATOM 783  C CG1 . ILE A 1 101 ? 12.439  -6.140  -8.308  1.00 92.03 101 A 1 
ATOM 784  C CG2 . ILE A 1 101 ? 12.383  -7.802  -6.404  1.00 91.51 101 A 1 
ATOM 785  C CD1 . ILE A 1 101 ? 11.221  -6.718  -9.030  1.00 89.22 101 A 1 
ATOM 786  N N   . LEU A 1 102 ? 16.129  -8.391  -6.945  1.00 93.48 102 A 1 
ATOM 787  C CA  . LEU A 1 102 ? 16.821  -9.590  -6.483  1.00 93.19 102 A 1 
ATOM 788  C C   . LEU A 1 102 ? 18.260  -9.642  -6.994  1.00 93.76 102 A 1 
ATOM 789  O O   . LEU A 1 102 ? 18.582  -9.145  -8.069  1.00 93.42 102 A 1 
ATOM 790  C CB  . LEU A 1 102 ? 16.064  -10.839 -6.974  1.00 91.77 102 A 1 
ATOM 791  C CG  . LEU A 1 102 ? 14.629  -10.991 -6.446  1.00 89.58 102 A 1 
ATOM 792  C CD1 . LEU A 1 102 ? 13.968  -12.184 -7.130  1.00 86.41 102 A 1 
ATOM 793  C CD2 . LEU A 1 102 ? 14.580  -11.222 -4.938  1.00 86.82 102 A 1 
ATOM 794  N N   . HIS A 1 103 ? 19.121  -10.337 -6.251  1.00 94.45 103 A 1 
ATOM 795  C CA  . HIS A 1 103 ? 20.413  -10.777 -6.764  1.00 94.31 103 A 1 
ATOM 796  C C   . HIS A 1 103 ? 20.249  -12.077 -7.585  1.00 93.83 103 A 1 
ATOM 797  O O   . HIS A 1 103 ? 19.445  -12.923 -7.185  1.00 93.37 103 A 1 
ATOM 798  C CB  . HIS A 1 103 ? 21.373  -10.959 -5.585  1.00 94.70 103 A 1 
ATOM 799  C CG  . HIS A 1 103 ? 22.798  -11.123 -6.038  1.00 94.87 103 A 1 
ATOM 800  N ND1 . HIS A 1 103 ? 23.444  -12.309 -6.287  1.00 88.19 103 A 1 
ATOM 801  C CD2 . HIS A 1 103 ? 23.659  -10.116 -6.376  1.00 89.24 103 A 1 
ATOM 802  C CE1 . HIS A 1 103 ? 24.668  -12.023 -6.778  1.00 90.15 103 A 1 
ATOM 803  N NE2 . HIS A 1 103 ? 24.834  -10.698 -6.846  1.00 91.14 103 A 1 
ATOM 804  N N   . PRO A 1 104 ? 21.023  -12.320 -8.666  1.00 94.55 104 A 1 
ATOM 805  C CA  . PRO A 1 104 ? 20.984  -13.587 -9.416  1.00 93.58 104 A 1 
ATOM 806  C C   . PRO A 1 104 ? 21.171  -14.844 -8.549  1.00 92.73 104 A 1 
ATOM 807  O O   . PRO A 1 104 ? 20.541  -15.875 -8.792  1.00 89.82 104 A 1 
ATOM 808  C CB  . PRO A 1 104 ? 22.101  -13.472 -10.461 1.00 92.88 104 A 1 
ATOM 809  C CG  . PRO A 1 104 ? 22.216  -11.968 -10.701 1.00 92.02 104 A 1 
ATOM 810  C CD  . PRO A 1 104 ? 21.902  -11.362 -9.332  1.00 94.35 104 A 1 
ATOM 811  N N   . ASN A 1 105 ? 21.968  -14.741 -7.476  1.00 92.42 105 A 1 
ATOM 812  C CA  . ASN A 1 105 ? 22.208  -15.826 -6.517  1.00 91.60 105 A 1 
ATOM 813  C C   . ASN A 1 105 ? 21.049  -16.060 -5.521  1.00 90.25 105 A 1 
ATOM 814  O O   . ASN A 1 105 ? 21.185  -16.896 -4.628  1.00 87.27 105 A 1 
ATOM 815  C CB  . ASN A 1 105 ? 23.542  -15.582 -5.780  1.00 91.54 105 A 1 
ATOM 816  C CG  . ASN A 1 105 ? 24.763  -15.647 -6.683  1.00 90.29 105 A 1 
ATOM 817  O OD1 . ASN A 1 105 ? 24.708  -16.025 -7.842  1.00 83.40 105 A 1 
ATOM 818  N ND2 . ASN A 1 105 ? 25.911  -15.271 -6.170  1.00 83.22 105 A 1 
ATOM 819  N N   . THR A 1 106 ? 19.913  -15.374 -5.655  1.00 89.79 106 A 1 
ATOM 820  C CA  . THR A 1 106 ? 18.712  -15.637 -4.830  1.00 86.87 106 A 1 
ATOM 821  C C   . THR A 1 106 ? 18.212  -17.080 -4.973  1.00 84.47 106 A 1 
ATOM 822  O O   . THR A 1 106 ? 17.586  -17.607 -4.055  1.00 78.88 106 A 1 
ATOM 823  C CB  . THR A 1 106 ? 17.590  -14.654 -5.199  1.00 85.22 106 A 1 
ATOM 824  O OG1 . THR A 1 106 ? 18.005  -13.335 -4.945  1.00 75.69 106 A 1 
ATOM 825  C CG2 . THR A 1 106 ? 16.304  -14.856 -4.398  1.00 74.24 106 A 1 
ATOM 826  N N   . GLY A 1 107 ? 18.512  -17.744 -6.093  1.00 86.64 107 A 1 
ATOM 827  C CA  . GLY A 1 107 ? 18.183  -19.146 -6.327  1.00 85.52 107 A 1 
ATOM 828  C C   . GLY A 1 107 ? 16.684  -19.402 -6.469  1.00 87.21 107 A 1 
ATOM 829  O O   . GLY A 1 107 ? 15.947  -18.586 -7.029  1.00 84.70 107 A 1 
ATOM 830  N N   . GLU A 1 108 ? 16.236  -20.567 -5.998  1.00 84.52 108 A 1 
ATOM 831  C CA  . GLU A 1 108 ? 14.835  -20.982 -6.082  1.00 85.33 108 A 1 
ATOM 832  C C   . GLU A 1 108 ? 14.013  -20.502 -4.882  1.00 84.26 108 A 1 
ATOM 833  O O   . GLU A 1 108 ? 14.435  -20.581 -3.727  1.00 80.24 108 A 1 
ATOM 834  C CB  . GLU A 1 108 ? 14.709  -22.500 -6.242  1.00 83.55 108 A 1 
ATOM 835  C CG  . GLU A 1 108 ? 15.263  -22.982 -7.592  1.00 77.46 108 A 1 
ATOM 836  C CD  . GLU A 1 108 ? 14.964  -24.459 -7.877  1.00 76.87 108 A 1 
ATOM 837  O OE1 . GLU A 1 108 ? 15.446  -24.936 -8.932  1.00 68.69 108 A 1 
ATOM 838  O OE2 . GLU A 1 108 ? 14.224  -25.086 -7.082  1.00 71.78 108 A 1 
ATOM 839  N N   . VAL A 1 109 ? 12.798  -20.043 -5.166  1.00 84.10 109 A 1 
ATOM 840  C CA  . VAL A 1 109 ? 11.803  -19.627 -4.179  1.00 82.58 109 A 1 
ATOM 841  C C   . VAL A 1 109 ? 10.560  -20.495 -4.351  1.00 82.45 109 A 1 
ATOM 842  O O   . VAL A 1 109 ? 10.068  -20.673 -5.465  1.00 81.39 109 A 1 
ATOM 843  C CB  . VAL A 1 109 ? 11.483  -18.126 -4.311  1.00 81.40 109 A 1 
ATOM 844  C CG1 . VAL A 1 109 ? 10.502  -17.671 -3.222  1.00 75.11 109 A 1 
ATOM 845  C CG2 . VAL A 1 109 ? 12.751  -17.271 -4.182  1.00 75.91 109 A 1 
ATOM 846  N N   . ALA A 1 110 ? 10.055  -21.052 -3.247  1.00 78.27 110 A 1 
ATOM 847  C CA  . ALA A 1 110 ? 8.793   -21.783 -3.250  1.00 76.89 110 A 1 
ATOM 848  C C   . ALA A 1 110 ? 7.620   -20.793 -3.316  1.00 76.37 110 A 1 
ATOM 849  O O   . ALA A 1 110 ? 7.444   -19.976 -2.410  1.00 73.28 110 A 1 
ATOM 850  C CB  . ALA A 1 110 ? 8.735   -22.689 -2.011  1.00 74.47 110 A 1 
ATOM 851  N N   . LEU A 1 111 ? 6.829   -20.886 -4.375  1.00 76.23 111 A 1 
ATOM 852  C CA  . LEU A 1 111 ? 5.603   -20.126 -4.625  1.00 76.27 111 A 1 
ATOM 853  C C   . LEU A 1 111 ? 4.397   -21.085 -4.680  1.00 76.23 111 A 1 
ATOM 854  O O   . LEU A 1 111 ? 4.596   -22.297 -4.797  1.00 73.13 111 A 1 
ATOM 855  C CB  . LEU A 1 111 ? 5.768   -19.321 -5.926  1.00 74.31 111 A 1 
ATOM 856  C CG  . LEU A 1 111 ? 6.868   -18.247 -5.909  1.00 72.11 111 A 1 
ATOM 857  C CD1 . LEU A 1 111 ? 6.866   -17.512 -7.245  1.00 71.14 111 A 1 
ATOM 858  C CD2 . LEU A 1 111 ? 6.659   -17.210 -4.799  1.00 69.26 111 A 1 
ATOM 859  N N   . PRO A 1 112 ? 3.148   -20.582 -4.637  1.00 71.68 112 A 1 
ATOM 860  C CA  . PRO A 1 112 ? 1.955   -21.431 -4.741  1.00 69.68 112 A 1 
ATOM 861  C C   . PRO A 1 112 ? 1.923   -22.331 -5.990  1.00 69.80 112 A 1 
ATOM 862  O O   . PRO A 1 112 ? 1.406   -23.441 -5.929  1.00 66.22 112 A 1 
ATOM 863  C CB  . PRO A 1 112 ? 0.770   -20.458 -4.727  1.00 67.57 112 A 1 
ATOM 864  C CG  . PRO A 1 112 ? 1.304   -19.276 -3.922  1.00 67.37 112 A 1 
ATOM 865  C CD  . PRO A 1 112 ? 2.765   -19.208 -4.351  1.00 69.21 112 A 1 
ATOM 866  N N   . GLY A 1 113 ? 2.515   -21.872 -7.091  1.00 69.04 113 A 1 
ATOM 867  C CA  . GLY A 1 113 ? 2.655   -22.640 -8.338  1.00 69.40 113 A 1 
ATOM 868  C C   . GLY A 1 113 ? 3.862   -23.600 -8.391  1.00 72.83 113 A 1 
ATOM 869  O O   . GLY A 1 113 ? 4.080   -24.235 -9.417  1.00 68.21 113 A 1 
ATOM 870  N N   . GLY A 1 114 ? 4.664   -23.707 -7.322  1.00 74.65 114 A 1 
ATOM 871  C CA  . GLY A 1 114 ? 5.856   -24.560 -7.249  1.00 77.55 114 A 1 
ATOM 872  C C   . GLY A 1 114 ? 7.158   -23.783 -7.021  1.00 81.31 114 A 1 
ATOM 873  O O   . GLY A 1 114 ? 7.157   -22.584 -6.747  1.00 79.40 114 A 1 
ATOM 874  N N   . SER A 1 115 ? 8.304   -24.489 -7.094  1.00 79.36 115 A 1 
ATOM 875  C CA  . SER A 1 115 ? 9.634   -23.880 -6.944  1.00 82.48 115 A 1 
ATOM 876  C C   . SER A 1 115 ? 10.040  -23.163 -8.230  1.00 83.95 115 A 1 
ATOM 877  O O   . SER A 1 115 ? 9.983   -23.747 -9.317  1.00 81.90 115 A 1 
ATOM 878  C CB  . SER A 1 115 ? 10.684  -24.927 -6.569  1.00 79.70 115 A 1 
ATOM 879  O OG  . SER A 1 115 ? 11.852  -24.281 -6.110  1.00 70.22 115 A 1 
ATOM 880  N N   . VAL A 1 116 ? 10.446  -21.894 -8.124  1.00 85.70 116 A 1 
ATOM 881  C CA  . VAL A 1 116 ? 10.774  -21.038 -9.270  1.00 86.46 116 A 1 
ATOM 882  C C   . VAL A 1 116 ? 12.080  -20.289 -9.015  1.00 88.28 116 A 1 
ATOM 883  O O   . VAL A 1 116 ? 12.279  -19.713 -7.946  1.00 86.96 116 A 1 
ATOM 884  C CB  . VAL A 1 116 ? 9.620   -20.056 -9.570  1.00 83.49 116 A 1 
ATOM 885  C CG1 . VAL A 1 116 ? 9.942   -19.161 -10.769 1.00 74.07 116 A 1 
ATOM 886  C CG2 . VAL A 1 116 ? 8.314   -20.789 -9.901  1.00 74.20 116 A 1 
ATOM 887  N N   . ARG A 1 117 ? 12.959  -20.225 -10.021 1.00 87.49 117 A 1 
ATOM 888  C CA  . ARG A 1 117 ? 14.096  -19.294 -10.032 1.00 88.75 117 A 1 
ATOM 889  C C   . ARG A 1 117 ? 13.575  -17.881 -10.292 1.00 90.22 117 A 1 
ATOM 890  O O   . ARG A 1 117 ? 13.422  -17.449 -11.435 1.00 89.15 117 A 1 
ATOM 891  C CB  . ARG A 1 117 ? 15.168  -19.719 -11.047 1.00 87.10 117 A 1 
ATOM 892  C CG  . ARG A 1 117 ? 15.820  -21.052 -10.654 1.00 79.87 117 A 1 
ATOM 893  C CD  . ARG A 1 117 ? 17.091  -21.327 -11.475 1.00 75.41 117 A 1 
ATOM 894  N NE  . ARG A 1 117 ? 18.213  -20.446 -11.075 1.00 66.92 117 A 1 
ATOM 895  C CZ  . ARG A 1 117 ? 19.206  -20.029 -11.843 1.00 58.46 117 A 1 
ATOM 896  N NH1 . ARG A 1 117 ? 19.347  -20.425 -13.068 1.00 54.16 117 A 1 
ATOM 897  N NH2 . ARG A 1 117 ? 20.073  -19.181 -11.386 1.00 50.78 117 A 1 
ATOM 898  N N   . LEU A 1 118 ? 13.255  -17.182 -9.220  1.00 87.14 118 A 1 
ATOM 899  C CA  . LEU A 1 118 ? 12.488  -15.938 -9.263  1.00 87.20 118 A 1 
ATOM 900  C C   . LEU A 1 118 ? 13.226  -14.823 -10.013 1.00 89.37 118 A 1 
ATOM 901  O O   . LEU A 1 118 ? 12.612  -14.129 -10.817 1.00 89.35 118 A 1 
ATOM 902  C CB  . LEU A 1 118 ? 12.122  -15.542 -7.822  1.00 84.79 118 A 1 
ATOM 903  C CG  . LEU A 1 118 ? 11.136  -14.364 -7.724  1.00 78.54 118 A 1 
ATOM 904  C CD1 . LEU A 1 118 ? 9.808   -14.655 -8.423  1.00 75.55 118 A 1 
ATOM 905  C CD2 . LEU A 1 118 ? 10.843  -14.070 -6.251  1.00 75.13 118 A 1 
ATOM 906  N N   . TYR A 1 119 ? 14.547  -14.701 -9.835  1.00 90.11 119 A 1 
ATOM 907  C CA  . TYR A 1 119 ? 15.367  -13.751 -10.595 1.00 91.50 119 A 1 
ATOM 908  C C   . TYR A 1 119 ? 15.251  -13.976 -12.110 1.00 92.24 119 A 1 
ATOM 909  O O   . TYR A 1 119 ? 14.939  -13.050 -12.852 1.00 92.21 119 A 1 
ATOM 910  C CB  . TYR A 1 119 ? 16.828  -13.843 -10.146 1.00 92.05 119 A 1 
ATOM 911  C CG  . TYR A 1 119 ? 17.742  -12.916 -10.929 1.00 92.64 119 A 1 
ATOM 912  C CD1 . TYR A 1 119 ? 18.349  -13.362 -12.121 1.00 90.90 119 A 1 
ATOM 913  C CD2 . TYR A 1 119 ? 17.939  -11.590 -10.498 1.00 91.56 119 A 1 
ATOM 914  C CE1 . TYR A 1 119 ? 19.142  -12.485 -12.886 1.00 91.39 119 A 1 
ATOM 915  C CE2 . TYR A 1 119 ? 18.733  -10.710 -11.258 1.00 91.37 119 A 1 
ATOM 916  C CZ  . TYR A 1 119 ? 19.332  -11.159 -12.457 1.00 92.62 119 A 1 
ATOM 917  O OH  . TYR A 1 119 ? 20.087  -10.317 -13.204 1.00 91.46 119 A 1 
ATOM 918  N N   . ASP A 1 120 ? 15.430  -15.218 -12.574 1.00 90.93 120 A 1 
ATOM 919  C CA  . ASP A 1 120 ? 15.366  -15.542 -14.005 1.00 91.01 120 A 1 
ATOM 920  C C   . ASP A 1 120 ? 13.953  -15.331 -14.561 1.00 92.01 120 A 1 
ATOM 921  O O   . ASP A 1 120 ? 13.777  -14.944 -15.716 1.00 91.77 120 A 1 
ATOM 922  C CB  . ASP A 1 120 ? 15.773  -17.004 -14.247 1.00 90.51 120 A 1 
ATOM 923  C CG  . ASP A 1 120 ? 17.218  -17.353 -13.877 1.00 88.63 120 A 1 
ATOM 924  O OD1 . ASP A 1 120 ? 18.086  -16.463 -13.800 1.00 84.71 120 A 1 
ATOM 925  O OD2 . ASP A 1 120 ? 17.480  -18.562 -13.679 1.00 83.88 120 A 1 
ATOM 926  N N   . THR A 1 121 ? 12.926  -15.579 -13.734 1.00 90.55 121 A 1 
ATOM 927  C CA  . THR A 1 121 ? 11.532  -15.323 -14.106 1.00 90.11 121 A 1 
ATOM 928  C C   . THR A 1 121 ? 11.273  -13.831 -14.272 1.00 91.52 121 A 1 
ATOM 929  O O   . THR A 1 121 ? 10.766  -13.431 -15.316 1.00 91.19 121 A 1 
ATOM 930  C CB  . THR A 1 121 ? 10.566  -15.953 -13.105 1.00 88.96 121 A 1 
ATOM 931  O OG1 . THR A 1 121 ? 10.805  -17.341 -13.090 1.00 84.20 121 A 1 
ATOM 932  C CG2 . THR A 1 121 ? 9.110   -15.750 -13.518 1.00 83.69 121 A 1 
ATOM 933  N N   . PHE A 1 122 ? 11.704  -12.994 -13.328 1.00 91.92 122 A 1 
ATOM 934  C CA  . PHE A 1 122 ? 11.626  -11.543 -13.480 1.00 92.29 122 A 1 
ATOM 935  C C   . PHE A 1 122 ? 12.422  -11.056 -14.689 1.00 93.45 122 A 1 
ATOM 936  O O   . PHE A 1 122 ? 11.926  -10.205 -15.421 1.00 93.44 122 A 1 
ATOM 937  C CB  . PHE A 1 122 ? 12.096  -10.849 -12.196 1.00 91.59 122 A 1 
ATOM 938  C CG  . PHE A 1 122 ? 11.156  -10.932 -11.005 1.00 90.52 122 A 1 
ATOM 939  C CD1 . PHE A 1 122 ? 9.762   -11.077 -11.164 1.00 86.53 122 A 1 
ATOM 940  C CD2 . PHE A 1 122 ? 11.684  -10.778 -9.708  1.00 86.56 122 A 1 
ATOM 941  C CE1 . PHE A 1 122 ? 8.914   -11.084 -10.044 1.00 84.91 122 A 1 
ATOM 942  C CE2 . PHE A 1 122 ? 10.834  -10.782 -8.589  1.00 84.67 122 A 1 
ATOM 943  C CZ  . PHE A 1 122 ? 9.448   -10.937 -8.755  1.00 85.61 122 A 1 
ATOM 944  N N   . LYS A 1 123 ? 13.585  -11.652 -14.968 1.00 92.69 123 A 1 
ATOM 945  C CA  . LYS A 1 123 ? 14.384  -11.290 -16.145 1.00 93.02 123 A 1 
ATOM 946  C C   . LYS A 1 123 ? 13.642  -11.538 -17.462 1.00 93.95 123 A 1 
ATOM 947  O O   . LYS A 1 123 ? 13.737  -10.715 -18.361 1.00 93.79 123 A 1 
ATOM 948  C CB  . LYS A 1 123 ? 15.737  -12.028 -16.101 1.00 92.33 123 A 1 
ATOM 949  C CG  . LYS A 1 123 ? 16.820  -11.353 -16.965 1.00 87.38 123 A 1 
ATOM 950  C CD  . LYS A 1 123 ? 17.227  -10.014 -16.337 1.00 87.24 123 A 1 
ATOM 951  C CE  . LYS A 1 123 ? 18.221  -9.197  -17.145 1.00 84.98 123 A 1 
ATOM 952  N NZ  . LYS A 1 123 ? 18.349  -7.855  -16.509 1.00 80.80 123 A 1 
ATOM 953  N N   . ARG A 1 124 ? 12.872  -12.629 -17.556 1.00 93.66 124 A 1 
ATOM 954  C CA  . ARG A 1 124 ? 12.007  -12.914 -18.723 1.00 93.38 124 A 1 
ATOM 955  C C   . ARG A 1 124 ? 10.791  -11.990 -18.829 1.00 93.83 124 A 1 
ATOM 956  O O   . ARG A 1 124 ? 10.242  -11.853 -19.919 1.00 93.05 124 A 1 
ATOM 957  C CB  . ARG A 1 124 ? 11.523  -14.370 -18.680 1.00 92.69 124 A 1 
ATOM 958  C CG  . ARG A 1 124 ? 12.638  -15.377 -18.984 1.00 87.25 124 A 1 
ATOM 959  C CD  . ARG A 1 124 ? 12.079  -16.800 -19.081 1.00 84.06 124 A 1 
ATOM 960  N NE  . ARG A 1 124 ? 11.432  -17.270 -17.836 1.00 75.08 124 A 1 
ATOM 961  C CZ  . ARG A 1 124 ? 12.002  -17.900 -16.828 1.00 67.45 124 A 1 
ATOM 962  N NH1 . ARG A 1 124 ? 13.283  -18.148 -16.799 1.00 59.60 124 A 1 
ATOM 963  N NH2 . ARG A 1 124 ? 11.287  -18.306 -15.813 1.00 58.65 124 A 1 
ATOM 964  N N   . LEU A 1 125 ? 10.362  -11.399 -17.723 1.00 92.58 125 A 1 
ATOM 965  C CA  . LEU A 1 125 ? 9.217   -10.486 -17.656 1.00 92.57 125 A 1 
ATOM 966  C C   . LEU A 1 125 ? 9.606   -9.015  -17.879 1.00 93.80 125 A 1 
ATOM 967  O O   . LEU A 1 125 ? 8.724   -8.159  -17.943 1.00 93.44 125 A 1 
ATOM 968  C CB  . LEU A 1 125 ? 8.505   -10.685 -16.303 1.00 91.99 125 A 1 
ATOM 969  C CG  . LEU A 1 125 ? 7.832   -12.063 -16.140 1.00 89.89 125 A 1 
ATOM 970  C CD1 . LEU A 1 125 ? 7.440   -12.275 -14.680 1.00 87.84 125 A 1 
ATOM 971  C CD2 . LEU A 1 125 ? 6.580   -12.189 -17.011 1.00 88.51 125 A 1 
ATOM 972  N N   . GLU A 1 126 ? 10.902  -8.708  -17.997 1.00 94.36 126 A 1 
ATOM 973  C CA  . GLU A 1 126 ? 11.372  -7.369  -18.346 1.00 94.57 126 A 1 
ATOM 974  C C   . GLU A 1 126 ? 10.897  -6.974  -19.749 1.00 94.65 126 A 1 
ATOM 975  O O   . GLU A 1 126 ? 11.176  -7.646  -20.742 1.00 93.69 126 A 1 
ATOM 976  C CB  . GLU A 1 126 ? 12.908  -7.258  -18.261 1.00 94.40 126 A 1 
ATOM 977  C CG  . GLU A 1 126 ? 13.430  -7.349  -16.819 1.00 93.84 126 A 1 
ATOM 978  C CD  . GLU A 1 126 ? 14.953  -7.191  -16.677 1.00 95.14 126 A 1 
ATOM 979  O OE1 . GLU A 1 126 ? 15.467  -7.373  -15.548 1.00 90.24 126 A 1 
ATOM 980  O OE2 . GLU A 1 126 ? 15.683  -6.893  -17.649 1.00 92.31 126 A 1 
ATOM 981  N N   . VAL A 1 127 ? 10.194  -5.850  -19.833 1.00 95.64 127 A 1 
ATOM 982  C CA  . VAL A 1 127 ? 9.714   -5.259  -21.086 1.00 95.51 127 A 1 
ATOM 983  C C   . VAL A 1 127 ? 10.157  -3.796  -21.176 1.00 95.72 127 A 1 
ATOM 984  O O   . VAL A 1 127 ? 10.368  -3.145  -20.145 1.00 95.44 127 A 1 
ATOM 985  C CB  . VAL A 1 127 ? 8.186   -5.398  -21.238 1.00 95.06 127 A 1 
ATOM 986  C CG1 . VAL A 1 127 ? 7.774   -6.863  -21.412 1.00 92.67 127 A 1 
ATOM 987  C CG2 . VAL A 1 127 ? 7.406   -4.802  -20.065 1.00 91.40 127 A 1 
ATOM 988  N N   . PRO A 1 128 ? 10.320  -3.237  -22.389 1.00 95.78 128 A 1 
ATOM 989  C CA  . PRO A 1 128 ? 10.684  -1.833  -22.549 1.00 95.26 128 A 1 
ATOM 990  C C   . PRO A 1 128 ? 9.562   -0.906  -22.061 1.00 95.87 128 A 1 
ATOM 991  O O   . PRO A 1 128 ? 8.381   -1.250  -22.124 1.00 95.51 128 A 1 
ATOM 992  C CB  . PRO A 1 128 ? 10.967  -1.666  -24.045 1.00 94.35 128 A 1 
ATOM 993  C CG  . PRO A 1 128 ? 10.073  -2.726  -24.693 1.00 93.17 128 A 1 
ATOM 994  C CD  . PRO A 1 128 ? 10.121  -3.871  -23.685 1.00 95.43 128 A 1 
ATOM 995  N N   . ALA A 1 129 ? 9.906   0.323   -21.672 1.00 94.96 129 A 1 
ATOM 996  C CA  . ALA A 1 129 ? 8.932   1.324   -21.211 1.00 94.77 129 A 1 
ATOM 997  C C   . ALA A 1 129 ? 7.796   1.594   -22.222 1.00 95.70 129 A 1 
ATOM 998  O O   . ALA A 1 129 ? 6.679   1.921   -21.822 1.00 95.15 129 A 1 
ATOM 999  C CB  . ALA A 1 129 ? 9.696   2.614   -20.882 1.00 93.37 129 A 1 
ATOM 1000 N N   . ALA A 1 130 ? 8.041   1.403   -23.522 1.00 95.96 130 A 1 
ATOM 1001 C CA  . ALA A 1 130 ? 7.033   1.508   -24.578 1.00 96.09 130 A 1 
ATOM 1002 C C   . ALA A 1 130 ? 5.849   0.547   -24.376 1.00 96.50 130 A 1 
ATOM 1003 O O   . ALA A 1 130 ? 4.710   0.943   -24.614 1.00 96.05 130 A 1 
ATOM 1004 C CB  . ALA A 1 130 ? 7.713   1.269   -25.930 1.00 95.64 130 A 1 
ATOM 1005 N N   . PHE A 1 131 ? 6.083   -0.658  -23.849 1.00 96.11 131 A 1 
ATOM 1006 C CA  . PHE A 1 131 ? 5.025   -1.610  -23.501 1.00 96.24 131 A 1 
ATOM 1007 C C   . PHE A 1 131 ? 4.034   -0.993  -22.501 1.00 96.83 131 A 1 
ATOM 1008 O O   . PHE A 1 131 ? 2.822   -1.005  -22.720 1.00 96.62 131 A 1 
ATOM 1009 C CB  . PHE A 1 131 ? 5.670   -2.880  -22.927 1.00 95.84 131 A 1 
ATOM 1010 C CG  . PHE A 1 131 ? 4.687   -3.909  -22.413 1.00 95.86 131 A 1 
ATOM 1011 C CD1 . PHE A 1 131 ? 4.183   -3.818  -21.102 1.00 94.37 131 A 1 
ATOM 1012 C CD2 . PHE A 1 131 ? 4.266   -4.956  -23.250 1.00 94.77 131 A 1 
ATOM 1013 C CE1 . PHE A 1 131 ? 3.256   -4.764  -20.635 1.00 93.94 131 A 1 
ATOM 1014 C CE2 . PHE A 1 131 ? 3.345   -5.906  -22.782 1.00 93.87 131 A 1 
ATOM 1015 C CZ  . PHE A 1 131 ? 2.835   -5.809  -21.475 1.00 94.07 131 A 1 
ATOM 1016 N N   . TYR A 1 132 ? 4.554   -0.394  -21.429 1.00 96.74 132 A 1 
ATOM 1017 C CA  . TYR A 1 132 ? 3.721   0.247   -20.411 1.00 96.74 132 A 1 
ATOM 1018 C C   . TYR A 1 132 ? 3.052   1.522   -20.935 1.00 97.11 132 A 1 
ATOM 1019 O O   . TYR A 1 132 ? 1.933   1.826   -20.535 1.00 96.89 132 A 1 
ATOM 1020 C CB  . TYR A 1 132 ? 4.555   0.546   -19.165 1.00 96.34 132 A 1 
ATOM 1021 C CG  . TYR A 1 132 ? 5.100   -0.688  -18.478 1.00 96.09 132 A 1 
ATOM 1022 C CD1 . TYR A 1 132 ? 4.248   -1.499  -17.701 1.00 94.34 132 A 1 
ATOM 1023 C CD2 . TYR A 1 132 ? 6.457   -1.031  -18.619 1.00 94.55 132 A 1 
ATOM 1024 C CE1 . TYR A 1 132 ? 4.753   -2.647  -17.062 1.00 93.70 132 A 1 
ATOM 1025 C CE2 . TYR A 1 132 ? 6.965   -2.177  -17.986 1.00 93.83 132 A 1 
ATOM 1026 C CZ  . TYR A 1 132 ? 6.115   -2.989  -17.203 1.00 93.99 132 A 1 
ATOM 1027 O OH  . TYR A 1 132 ? 6.612   -4.093  -16.590 1.00 92.26 132 A 1 
ATOM 1028 N N   . ALA A 1 133 ? 3.682   2.258   -21.859 1.00 97.02 133 A 1 
ATOM 1029 C CA  . ALA A 1 133 ? 3.063   3.412   -22.511 1.00 97.07 133 A 1 
ATOM 1030 C C   . ALA A 1 133 ? 1.827   3.005   -23.334 1.00 97.33 133 A 1 
ATOM 1031 O O   . ALA A 1 133 ? 0.765   3.622   -23.213 1.00 97.19 133 A 1 
ATOM 1032 C CB  . ALA A 1 133 ? 4.116   4.114   -23.380 1.00 96.96 133 A 1 
ATOM 1033 N N   . GLU A 1 134 ? 1.949   1.941   -24.126 1.00 96.96 134 A 1 
ATOM 1034 C CA  . GLU A 1 134 ? 0.854   1.414   -24.939 1.00 96.77 134 A 1 
ATOM 1035 C C   . GLU A 1 134 ? -0.291  0.868   -24.080 1.00 97.19 134 A 1 
ATOM 1036 O O   . GLU A 1 134 ? -1.456  1.185   -24.327 1.00 96.81 134 A 1 
ATOM 1037 C CB  . GLU A 1 134 ? 1.371   0.303   -25.857 1.00 96.32 134 A 1 
ATOM 1038 C CG  . GLU A 1 134 ? 2.232   0.843   -27.009 1.00 87.97 134 A 1 
ATOM 1039 C CD  . GLU A 1 134 ? 2.777   -0.278  -27.898 1.00 80.59 134 A 1 
ATOM 1040 O OE1 . GLU A 1 134 ? 3.802   -0.028  -28.565 1.00 70.11 134 A 1 
ATOM 1041 O OE2 . GLU A 1 134 ? 2.131   -1.354  -27.943 1.00 71.56 134 A 1 
ATOM 1042 N N   . ILE A 1 135 ? 0.030   0.087   -23.045 1.00 97.08 135 A 1 
ATOM 1043 C CA  . ILE A 1 135 ? -1.009  -0.493  -22.189 1.00 96.69 135 A 1 
ATOM 1044 C C   . ILE A 1 135 ? -1.686  0.559   -21.305 1.00 97.27 135 A 1 
ATOM 1045 O O   . ILE A 1 135 ? -2.888  0.467   -21.078 1.00 97.19 135 A 1 
ATOM 1046 C CB  . ILE A 1 135 ? -0.473  -1.703  -21.394 1.00 95.16 135 A 1 
ATOM 1047 C CG1 . ILE A 1 135 ? -1.610  -2.607  -20.891 1.00 83.86 135 A 1 
ATOM 1048 C CG2 . ILE A 1 135 ? 0.407   -1.284  -20.204 1.00 81.87 135 A 1 
ATOM 1049 C CD1 . ILE A 1 135 ? -2.459  -3.210  -22.014 1.00 71.45 135 A 1 
ATOM 1050 N N   . LYS A 1 136 ? -0.966  1.605   -20.882 1.00 97.02 136 A 1 
ATOM 1051 C CA  . LYS A 1 136 ? -1.549  2.772   -20.207 1.00 97.55 136 A 1 
ATOM 1052 C C   . LYS A 1 136 ? -2.551  3.477   -21.119 1.00 97.67 136 A 1 
ATOM 1053 O O   . LYS A 1 136 ? -3.688  3.688   -20.714 1.00 97.76 136 A 1 
ATOM 1054 C CB  . LYS A 1 136 ? -0.436  3.717   -19.744 1.00 97.69 136 A 1 
ATOM 1055 C CG  . LYS A 1 136 ? -0.991  5.009   -19.119 1.00 97.38 136 A 1 
ATOM 1056 C CD  . LYS A 1 136 ? 0.146   5.935   -18.672 1.00 96.80 136 A 1 
ATOM 1057 C CE  . LYS A 1 136 ? -0.409  7.240   -18.096 1.00 93.84 136 A 1 
ATOM 1058 N NZ  . LYS A 1 136 ? -1.097  8.060   -19.114 1.00 92.17 136 A 1 
ATOM 1059 N N   . ALA A 1 137 ? -2.148  3.798   -22.344 1.00 97.83 137 A 1 
ATOM 1060 C CA  . ALA A 1 137 ? -3.038  4.441   -23.311 1.00 97.74 137 A 1 
ATOM 1061 C C   . ALA A 1 137 ? -4.283  3.583   -23.587 1.00 97.75 137 A 1 
ATOM 1062 O O   . ALA A 1 137 ? -5.395  4.106   -23.661 1.00 97.30 137 A 1 
ATOM 1063 C CB  . ALA A 1 137 ? -2.245  4.717   -24.595 1.00 97.64 137 A 1 
ATOM 1064 N N   . TYR A 1 138 ? -4.114  2.261   -23.673 1.00 97.16 138 A 1 
ATOM 1065 C CA  . TYR A 1 138 ? -5.223  1.329   -23.848 1.00 97.13 138 A 1 
ATOM 1066 C C   . TYR A 1 138 ? -6.172  1.309   -22.646 1.00 97.22 138 A 1 
ATOM 1067 O O   . TYR A 1 138 ? -7.367  1.521   -22.820 1.00 96.66 138 A 1 
ATOM 1068 C CB  . TYR A 1 138 ? -4.679  -0.067  -24.158 1.00 96.93 138 A 1 
ATOM 1069 C CG  . TYR A 1 138 ? -5.779  -1.031  -24.550 1.00 96.83 138 A 1 
ATOM 1070 C CD1 . TYR A 1 138 ? -6.143  -2.096  -23.703 1.00 94.62 138 A 1 
ATOM 1071 C CD2 . TYR A 1 138 ? -6.456  -0.830  -25.763 1.00 95.30 138 A 1 
ATOM 1072 C CE1 . TYR A 1 138 ? -7.181  -2.967  -24.085 1.00 94.37 138 A 1 
ATOM 1073 C CE2 . TYR A 1 138 ? -7.496  -1.691  -26.145 1.00 94.40 138 A 1 
ATOM 1074 C CZ  . TYR A 1 138 ? -7.858  -2.763  -25.310 1.00 95.49 138 A 1 
ATOM 1075 O OH  . TYR A 1 138 ? -8.860  -3.587  -25.699 1.00 94.16 138 A 1 
ATOM 1076 N N   . ALA A 1 139 ? -5.658  1.140   -21.431 1.00 97.07 139 A 1 
ATOM 1077 C CA  . ALA A 1 139 ? -6.458  1.147   -20.203 1.00 96.96 139 A 1 
ATOM 1078 C C   . ALA A 1 139 ? -7.235  2.465   -20.031 1.00 96.90 139 A 1 
ATOM 1079 O O   . ALA A 1 139 ? -8.437  2.451   -19.769 1.00 96.31 139 A 1 
ATOM 1080 C CB  . ALA A 1 139 ? -5.521  0.886   -19.017 1.00 96.84 139 A 1 
ATOM 1081 N N   . GLU A 1 140 ? -6.581  3.606   -20.257 1.00 97.52 140 A 1 
ATOM 1082 C CA  . GLU A 1 140 ? -7.223  4.924   -20.187 1.00 97.18 140 A 1 
ATOM 1083 C C   . GLU A 1 140 ? -8.294  5.108   -21.277 1.00 96.72 140 A 1 
ATOM 1084 O O   . GLU A 1 140 ? -9.336  5.698   -21.007 1.00 95.53 140 A 1 
ATOM 1085 C CB  . GLU A 1 140 ? -6.156  6.032   -20.253 1.00 97.09 140 A 1 
ATOM 1086 C CG  . GLU A 1 140 ? -5.316  6.081   -18.962 1.00 96.29 140 A 1 
ATOM 1087 C CD  . GLU A 1 140 ? -4.213  7.149   -18.974 1.00 96.18 140 A 1 
ATOM 1088 O OE1 . GLU A 1 140 ? -3.772  7.559   -17.875 1.00 91.12 140 A 1 
ATOM 1089 O OE2 . GLU A 1 140 ? -3.708  7.551   -20.045 1.00 92.09 140 A 1 
ATOM 1090 N N   . SER A 1 141 ? -8.109  4.540   -22.478 1.00 97.07 141 A 1 
ATOM 1091 C CA  . SER A 1 141 ? -9.139  4.544   -23.533 1.00 96.53 141 A 1 
ATOM 1092 C C   . SER A 1 141 ? -10.395 3.742   -23.158 1.00 96.08 141 A 1 
ATOM 1093 O O   . SER A 1 141 ? -11.482 4.029   -23.656 1.00 94.82 141 A 1 
ATOM 1094 C CB  . SER A 1 141 ? -8.562  4.046   -24.867 1.00 96.65 141 A 1 
ATOM 1095 O OG  . SER A 1 141 ? -8.499  2.633   -24.949 1.00 94.11 141 A 1 
ATOM 1096 N N   . ARG A 1 142 ? -10.261 2.766   -22.248 1.00 96.27 142 A 1 
ATOM 1097 C CA  . ARG A 1 142 ? -11.363 1.999   -21.643 1.00 95.76 142 A 1 
ATOM 1098 C C   . ARG A 1 142 ? -11.998 2.705   -20.435 1.00 96.32 142 A 1 
ATOM 1099 O O   . ARG A 1 142 ? -12.906 2.159   -19.827 1.00 94.79 142 A 1 
ATOM 1100 C CB  . ARG A 1 142 ? -10.868 0.577   -21.285 1.00 94.87 142 A 1 
ATOM 1101 C CG  . ARG A 1 142 ? -10.368 -0.249  -22.483 1.00 90.12 142 A 1 
ATOM 1102 C CD  . ARG A 1 142 ? -11.494 -0.728  -23.405 1.00 86.53 142 A 1 
ATOM 1103 N NE  . ARG A 1 142 ? -12.303 -1.802  -22.781 1.00 82.22 142 A 1 
ATOM 1104 C CZ  . ARG A 1 142 ? -13.502 -2.220  -23.138 1.00 76.95 142 A 1 
ATOM 1105 N NH1 . ARG A 1 142 ? -14.177 -1.671  -24.106 1.00 68.59 142 A 1 
ATOM 1106 N NH2 . ARG A 1 142 ? -14.048 -3.229  -22.515 1.00 67.36 142 A 1 
ATOM 1107 N N   . GLY A 1 143 ? -11.539 3.910   -20.095 1.00 96.46 143 A 1 
ATOM 1108 C CA  . GLY A 1 143 ? -12.022 4.683   -18.945 1.00 96.09 143 A 1 
ATOM 1109 C C   . GLY A 1 143 ? -11.466 4.220   -17.596 1.00 96.65 143 A 1 
ATOM 1110 O O   . GLY A 1 143 ? -11.974 4.643   -16.561 1.00 95.42 143 A 1 
ATOM 1111 N N   . LEU A 1 144 ? -10.436 3.377   -17.593 1.00 96.56 144 A 1 
ATOM 1112 C CA  . LEU A 1 144 ? -9.807  2.869   -16.376 1.00 96.99 144 A 1 
ATOM 1113 C C   . LEU A 1 144 ? -8.663  3.775   -15.913 1.00 97.36 144 A 1 
ATOM 1114 O O   . LEU A 1 144 ? -7.915  4.336   -16.720 1.00 96.83 144 A 1 
ATOM 1115 C CB  . LEU A 1 144 ? -9.293  1.440   -16.604 1.00 96.99 144 A 1 
ATOM 1116 C CG  . LEU A 1 144 ? -10.372 0.427   -17.016 1.00 96.41 144 A 1 
ATOM 1117 C CD1 . LEU A 1 144 ? -9.700  -0.902  -17.341 1.00 94.85 144 A 1 
ATOM 1118 C CD2 . LEU A 1 144 ? -11.395 0.201   -15.909 1.00 94.71 144 A 1 
ATOM 1119 N N   . LEU A 1 145 ? -8.466  3.849   -14.600 1.00 96.93 145 A 1 
ATOM 1120 C CA  . LEU A 1 145 ? -7.227  4.376   -14.038 1.00 97.28 145 A 1 
ATOM 1121 C C   . LEU A 1 145 ? -6.094  3.367   -14.289 1.00 97.67 145 A 1 
ATOM 1122 O O   . LEU A 1 145 ? -6.181  2.211   -13.881 1.00 97.29 145 A 1 
ATOM 1123 C CB  . LEU A 1 145 ? -7.439  4.676   -12.542 1.00 97.11 145 A 1 
ATOM 1124 C CG  . LEU A 1 145 ? -6.180  5.175   -11.805 1.00 95.78 145 A 1 
ATOM 1125 C CD1 . LEU A 1 145 ? -5.687  6.522   -12.339 1.00 93.22 145 A 1 
ATOM 1126 C CD2 . LEU A 1 145 ? -6.475  5.338   -10.317 1.00 93.29 145 A 1 
ATOM 1127 N N   . PHE A 1 146 ? -5.013  3.810   -14.926 1.00 96.92 146 A 1 
ATOM 1128 C CA  . PHE A 1 146 ? -3.770  3.046   -14.986 1.00 96.99 146 A 1 
ATOM 1129 C C   . PHE A 1 146 ? -2.953  3.292   -13.714 1.00 97.15 146 A 1 
ATOM 1130 O O   . PHE A 1 146 ? -2.625  4.440   -13.386 1.00 96.73 146 A 1 
ATOM 1131 C CB  . PHE A 1 146 ? -2.983  3.419   -16.244 1.00 96.69 146 A 1 
ATOM 1132 C CG  . PHE A 1 146 ? -1.616  2.778   -16.327 1.00 96.59 146 A 1 
ATOM 1133 C CD1 . PHE A 1 146 ? -0.484  3.456   -15.828 1.00 95.30 146 A 1 
ATOM 1134 C CD2 . PHE A 1 146 ? -1.465  1.504   -16.898 1.00 95.78 146 A 1 
ATOM 1135 C CE1 . PHE A 1 146 ? 0.789   2.869   -15.917 1.00 95.08 146 A 1 
ATOM 1136 C CE2 . PHE A 1 146 ? -0.192  0.919   -16.991 1.00 94.90 146 A 1 
ATOM 1137 C CZ  . PHE A 1 146 ? 0.939   1.603   -16.507 1.00 95.34 146 A 1 
ATOM 1138 N N   . LEU A 1 147 ? -2.589  2.218   -13.022 1.00 96.57 147 A 1 
ATOM 1139 C CA  . LEU A 1 147 ? -1.705  2.237   -11.861 1.00 96.49 147 A 1 
ATOM 1140 C C   . LEU A 1 147 ? -0.508  1.313   -12.117 1.00 96.41 147 A 1 
ATOM 1141 O O   . LEU A 1 147 ? -0.633  0.276   -12.766 1.00 95.84 147 A 1 
ATOM 1142 C CB  . LEU A 1 147 ? -2.529  1.843   -10.619 1.00 96.24 147 A 1 
ATOM 1143 C CG  . LEU A 1 147 ? -1.805  2.000   -9.274  1.00 95.03 147 A 1 
ATOM 1144 C CD1 . LEU A 1 147 ? -1.426  3.453   -8.976  1.00 93.44 147 A 1 
ATOM 1145 C CD2 . LEU A 1 147 ? -2.715  1.511   -8.147  1.00 93.88 147 A 1 
ATOM 1146 N N   . CYS A 1 148 ? 0.665   1.673   -11.610 1.00 96.77 148 A 1 
ATOM 1147 C CA  . CYS A 1 148 ? 1.851   0.840   -11.774 1.00 96.68 148 A 1 
ATOM 1148 C C   . CYS A 1 148 ? 2.756   0.903   -10.541 1.00 96.81 148 A 1 
ATOM 1149 O O   . CYS A 1 148 ? 2.870   1.942   -9.876  1.00 96.28 148 A 1 
ATOM 1150 C CB  . CYS A 1 148 ? 2.556   1.241   -13.072 1.00 96.23 148 A 1 
ATOM 1151 S SG  . CYS A 1 148 ? 3.857   0.057   -13.499 1.00 94.92 148 A 1 
ATOM 1152 N N   . THR A 1 149 ? 3.386   -0.229  -10.229 1.00 96.50 149 A 1 
ATOM 1153 C CA  . THR A 1 149 ? 4.345   -0.385  -9.133  1.00 96.23 149 A 1 
ATOM 1154 C C   . THR A 1 149 ? 5.772   -0.380  -9.684  1.00 96.23 149 A 1 
ATOM 1155 O O   . THR A 1 149 ? 6.127   -1.317  -10.404 1.00 95.80 149 A 1 
ATOM 1156 C CB  . THR A 1 149 ? 4.096   -1.696  -8.373  1.00 95.49 149 A 1 
ATOM 1157 O OG1 . THR A 1 149 ? 2.750   -1.792  -7.971  1.00 91.80 149 A 1 
ATOM 1158 C CG2 . THR A 1 149 ? 4.946   -1.802  -7.113  1.00 91.95 149 A 1 
ATOM 1159 N N   . PRO A 1 150 ? 6.612   0.620   -9.368  1.00 96.98 150 A 1 
ATOM 1160 C CA  . PRO A 1 150 ? 8.049   0.549   -9.588  1.00 96.84 150 A 1 
ATOM 1161 C C   . PRO A 1 150 ? 8.731   -0.186  -8.423  1.00 96.16 150 A 1 
ATOM 1162 O O   . PRO A 1 150 ? 8.283   -0.096  -7.277  1.00 94.95 150 A 1 
ATOM 1163 C CB  . PRO A 1 150 ? 8.495   2.005   -9.687  1.00 96.89 150 A 1 
ATOM 1164 C CG  . PRO A 1 150 ? 7.563   2.712   -8.702  1.00 96.39 150 A 1 
ATOM 1165 C CD  . PRO A 1 150 ? 6.262   1.911   -8.785  1.00 97.39 150 A 1 
ATOM 1166 N N   . PHE A 1 151 ? 9.863   -0.852  -8.700  1.00 96.73 151 A 1 
ATOM 1167 C CA  . PHE A 1 151 ? 10.643  -1.595  -7.700  1.00 96.03 151 A 1 
ATOM 1168 C C   . PHE A 1 151 ? 12.049  -1.031  -7.462  1.00 95.68 151 A 1 
ATOM 1169 O O   . PHE A 1 151 ? 12.788  -1.534  -6.616  1.00 93.35 151 A 1 
ATOM 1170 C CB  . PHE A 1 151 ? 10.682  -3.071  -8.089  1.00 95.15 151 A 1 
ATOM 1171 C CG  . PHE A 1 151 ? 9.322   -3.728  -8.071  1.00 94.95 151 A 1 
ATOM 1172 C CD1 . PHE A 1 151 ? 8.806   -4.247  -6.867  1.00 92.88 151 A 1 
ATOM 1173 C CD2 . PHE A 1 151 ? 8.562   -3.803  -9.246  1.00 93.37 151 A 1 
ATOM 1174 C CE1 . PHE A 1 151 ? 7.539   -4.849  -6.847  1.00 92.03 151 A 1 
ATOM 1175 C CE2 . PHE A 1 151 ? 7.293   -4.402  -9.224  1.00 92.10 151 A 1 
ATOM 1176 C CZ  . PHE A 1 151 ? 6.782   -4.930  -8.027  1.00 92.54 151 A 1 
ATOM 1177 N N   . GLY A 1 152 ? 12.422  0.026   -8.166  1.00 96.40 152 A 1 
ATOM 1178 C CA  . GLY A 1 152 ? 13.700  0.698   -8.007  1.00 96.31 152 A 1 
ATOM 1179 C C   . GLY A 1 152 ? 13.727  2.057   -8.695  1.00 97.11 152 A 1 
ATOM 1180 O O   . GLY A 1 152 ? 12.701  2.584   -9.130  1.00 97.01 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? 14.904  2.670   -8.745  1.00 96.99 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? 15.049  4.043   -9.246  1.00 97.14 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? 14.872  4.145   -10.767 1.00 97.55 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? 14.396  5.176   -11.243 1.00 96.94 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? 16.412  4.612   -8.819  1.00 96.53 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? 16.625  4.732   -7.298  1.00 95.48 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? 17.990  5.369   -7.034  1.00 92.85 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? 15.556  5.592   -6.621  1.00 92.58 153 A 1 
ATOM 1189 N N   . ARG A 1 154 ? 15.230  3.089   -11.511 1.00 97.22 154 A 1 
ATOM 1190 C CA  . ARG A 1 154 ? 15.038  3.007   -12.963 1.00 97.49 154 A 1 
ATOM 1191 C C   . ARG A 1 154 ? 13.554  2.909   -13.292 1.00 97.88 154 A 1 
ATOM 1192 O O   . ARG A 1 154 ? 13.041  3.790   -13.978 1.00 97.60 154 A 1 
ATOM 1193 C CB  . ARG A 1 154 ? 15.842  1.835   -13.531 1.00 96.99 154 A 1 
ATOM 1194 C CG  . ARG A 1 154 ? 15.574  1.650   -15.032 1.00 95.02 154 A 1 
ATOM 1195 C CD  . ARG A 1 154 ? 16.289  0.414   -15.562 1.00 92.85 154 A 1 
ATOM 1196 N NE  . ARG A 1 154 ? 15.874  0.156   -16.939 1.00 86.44 154 A 1 
ATOM 1197 C CZ  . ARG A 1 154 ? 16.152  -0.901  -17.667 1.00 84.99 154 A 1 
ATOM 1198 N NH1 . ARG A 1 154 ? 16.940  -1.857  -17.239 1.00 78.64 154 A 1 
ATOM 1199 N NH2 . ARG A 1 154 ? 15.620  -1.010  -18.843 1.00 75.86 154 A 1 
ATOM 1200 N N   . SER A 1 155 ? 12.871  1.914   -12.750 1.00 97.17 155 A 1 
ATOM 1201 C CA  . SER A 1 155 ? 11.431  1.730   -12.968 1.00 97.41 155 A 1 
ATOM 1202 C C   . SER A 1 155 ? 10.622  2.935   -12.480 1.00 97.68 155 A 1 
ATOM 1203 O O   . SER A 1 155 ? 9.715   3.380   -13.177 1.00 97.61 155 A 1 
ATOM 1204 C CB  . SER A 1 155 ? 10.943  0.435   -12.307 1.00 97.22 155 A 1 
ATOM 1205 O OG  . SER A 1 155 ? 11.322  0.386   -10.945 1.00 95.39 155 A 1 
ATOM 1206 N N   . ALA A 1 156 ? 10.994  3.566   -11.360 1.00 97.59 156 A 1 
ATOM 1207 C CA  . ALA A 1 156 ? 10.352  4.797   -10.899 1.00 97.61 156 A 1 
ATOM 1208 C C   . ALA A 1 156 ? 10.523  5.956   -11.893 1.00 97.56 156 A 1 
ATOM 1209 O O   . ALA A 1 156 ? 9.585   6.720   -12.113 1.00 97.37 156 A 1 
ATOM 1210 C CB  . ALA A 1 156 ? 10.909  5.172   -9.522  1.00 97.57 156 A 1 
ATOM 1211 N N   . ARG A 1 157 ? 11.708  6.097   -12.501 1.00 98.05 157 A 1 
ATOM 1212 C CA  . ARG A 1 157 ? 11.964  7.137   -13.511 1.00 97.93 157 A 1 
ATOM 1213 C C   . ARG A 1 157 ? 11.174  6.884   -14.792 1.00 98.03 157 A 1 
ATOM 1214 O O   . ARG A 1 157 ? 10.532  7.806   -15.284 1.00 97.67 157 A 1 
ATOM 1215 C CB  . ARG A 1 157 ? 13.470  7.245   -13.780 1.00 97.36 157 A 1 
ATOM 1216 C CG  . ARG A 1 157 ? 13.812  8.265   -14.883 1.00 91.61 157 A 1 
ATOM 1217 C CD  . ARG A 1 157 ? 13.405  9.690   -14.502 1.00 84.79 157 A 1 
ATOM 1218 N NE  . ARG A 1 157 ? 13.203  10.523  -15.668 1.00 71.53 157 A 1 
ATOM 1219 C CZ  . ARG A 1 157 ? 13.019  11.830  -15.679 1.00 62.02 157 A 1 
ATOM 1220 N NH1 . ARG A 1 157 ? 13.153  12.559  -14.609 1.00 54.71 157 A 1 
ATOM 1221 N NH2 . ARG A 1 157 ? 12.669  12.416  -16.785 1.00 53.78 157 A 1 
ATOM 1222 N N   . GLU A 1 158 ? 11.201  5.645   -15.291 1.00 97.63 158 A 1 
ATOM 1223 C CA  . GLU A 1 158 ? 10.459  5.268   -16.497 1.00 97.58 158 A 1 
ATOM 1224 C C   . GLU A 1 158 ? 8.946   5.425   -16.289 1.00 97.75 158 A 1 
ATOM 1225 O O   . GLU A 1 158 ? 8.268   6.000   -17.140 1.00 97.18 158 A 1 
ATOM 1226 C CB  . GLU A 1 158 ? 10.823  3.837   -16.905 1.00 97.37 158 A 1 
ATOM 1227 C CG  . GLU A 1 158 ? 12.262  3.752   -17.458 1.00 95.00 158 A 1 
ATOM 1228 C CD  . GLU A 1 158 ? 12.671  2.334   -17.874 1.00 94.29 158 A 1 
ATOM 1229 O OE1 . GLU A 1 158 ? 13.892  2.069   -18.001 1.00 87.13 158 A 1 
ATOM 1230 O OE2 . GLU A 1 158 ? 11.790  1.486   -18.086 1.00 88.82 158 A 1 
ATOM 1231 N N   . LEU A 1 159 ? 8.422   5.033   -15.129 1.00 97.35 159 A 1 
ATOM 1232 C CA  . LEU A 1 159 ? 7.022   5.259   -14.772 1.00 97.48 159 A 1 
ATOM 1233 C C   . LEU A 1 159 ? 6.669   6.753   -14.745 1.00 97.40 159 A 1 
ATOM 1234 O O   . LEU A 1 159 ? 5.630   7.138   -15.267 1.00 96.96 159 A 1 
ATOM 1235 C CB  . LEU A 1 159 ? 6.731   4.578   -13.423 1.00 97.47 159 A 1 
ATOM 1236 C CG  . LEU A 1 159 ? 5.290   4.771   -12.921 1.00 97.04 159 A 1 
ATOM 1237 C CD1 . LEU A 1 159 ? 4.242   4.285   -13.925 1.00 95.72 159 A 1 
ATOM 1238 C CD2 . LEU A 1 159 ? 5.096   3.992   -11.622 1.00 96.01 159 A 1 
ATOM 1239 N N   . TRP A 1 160 ? 7.530   7.601   -14.184 1.00 97.72 160 A 1 
ATOM 1240 C CA  . TRP A 1 160 ? 7.329   9.053   -14.186 1.00 97.45 160 A 1 
ATOM 1241 C C   . TRP A 1 160 ? 7.233   9.631   -15.601 1.00 97.49 160 A 1 
ATOM 1242 O O   . TRP A 1 160 ? 6.367   10.469  -15.868 1.00 96.43 160 A 1 
ATOM 1243 C CB  . TRP A 1 160 ? 8.462   9.724   -13.410 1.00 96.53 160 A 1 
ATOM 1244 C CG  . TRP A 1 160 ? 8.446   11.215  -13.483 1.00 93.91 160 A 1 
ATOM 1245 C CD1 . TRP A 1 160 ? 9.357   11.990  -14.108 1.00 86.48 160 A 1 
ATOM 1246 C CD2 . TRP A 1 160 ? 7.449   12.125  -12.944 1.00 90.21 160 A 1 
ATOM 1247 N NE1 . TRP A 1 160 ? 9.009   13.317  -13.974 1.00 82.75 160 A 1 
ATOM 1248 C CE2 . TRP A 1 160 ? 7.838   13.461  -13.260 1.00 88.29 160 A 1 
ATOM 1249 C CE3 . TRP A 1 160 ? 6.252   11.963  -12.210 1.00 81.46 160 A 1 
ATOM 1250 C CZ2 . TRP A 1 160 ? 7.090   14.572  -12.854 1.00 84.29 160 A 1 
ATOM 1251 C CZ3 . TRP A 1 160 ? 5.494   13.071  -11.802 1.00 75.83 160 A 1 
ATOM 1252 C CH2 . TRP A 1 160 ? 5.913   14.376  -12.116 1.00 77.25 160 A 1 
ATOM 1253 N N   . ASP A 1 161 ? 8.065   9.151   -16.526 1.00 97.40 161 A 1 
ATOM 1254 C CA  . ASP A 1 161 ? 8.055   9.595   -17.927 1.00 97.20 161 A 1 
ATOM 1255 C C   . ASP A 1 161 ? 6.751   9.199   -18.660 1.00 97.26 161 A 1 
ATOM 1256 O O   . ASP A 1 161 ? 6.349   9.878   -19.607 1.00 96.08 161 A 1 
ATOM 1257 C CB  . ASP A 1 161 ? 9.329   9.085   -18.635 1.00 96.80 161 A 1 
ATOM 1258 C CG  . ASP A 1 161 ? 10.628  9.752   -18.125 1.00 94.66 161 A 1 
ATOM 1259 O OD1 . ASP A 1 161 ? 10.597  10.928  -17.680 1.00 90.85 161 A 1 
ATOM 1260 O OD2 . ASP A 1 161 ? 11.715  9.139   -18.181 1.00 90.91 161 A 1 
ATOM 1261 N N   . LEU A 1 162 ? 6.011   8.185   -18.169 1.00 97.24 162 A 1 
ATOM 1262 C CA  . LEU A 1 162 ? 4.660   7.832   -18.648 1.00 97.11 162 A 1 
ATOM 1263 C C   . LEU A 1 162 ? 3.561   8.795   -18.168 1.00 97.24 162 A 1 
ATOM 1264 O O   . LEU A 1 162 ? 2.416   8.673   -18.606 1.00 95.94 162 A 1 
ATOM 1265 C CB  . LEU A 1 162 ? 4.288   6.390   -18.235 1.00 96.63 162 A 1 
ATOM 1266 C CG  . LEU A 1 162 ? 5.263   5.291   -18.679 1.00 95.29 162 A 1 
ATOM 1267 C CD1 . LEU A 1 162 ? 4.730   3.937   -18.224 1.00 92.61 162 A 1 
ATOM 1268 C CD2 . LEU A 1 162 ? 5.456   5.267   -20.194 1.00 92.68 162 A 1 
ATOM 1269 N N   . ARG A 1 163 ? 3.878   9.749   -17.276 1.00 96.94 163 A 1 
ATOM 1270 C CA  . ARG A 1 163 ? 2.930   10.702  -16.672 1.00 97.06 163 A 1 
ATOM 1271 C C   . ARG A 1 163 ? 1.722   9.993   -16.031 1.00 97.50 163 A 1 
ATOM 1272 O O   . ARG A 1 163 ? 0.584   10.206  -16.459 1.00 96.49 163 A 1 
ATOM 1273 C CB  . ARG A 1 163 ? 2.509   11.768  -17.695 1.00 96.67 163 A 1 
ATOM 1274 C CG  . ARG A 1 163 ? 3.697   12.492  -18.332 1.00 93.28 163 A 1 
ATOM 1275 C CD  . ARG A 1 163 ? 3.177   13.493  -19.355 1.00 84.87 163 A 1 
ATOM 1276 N NE  . ARG A 1 163 ? 4.282   14.175  -20.039 1.00 75.93 163 A 1 
ATOM 1277 C CZ  . ARG A 1 163 ? 4.159   15.068  -21.006 1.00 64.23 163 A 1 
ATOM 1278 N NH1 . ARG A 1 163 ? 2.993   15.445  -21.453 1.00 57.72 163 A 1 
ATOM 1279 N NH2 . ARG A 1 163 ? 5.222   15.602  -21.538 1.00 58.61 163 A 1 
ATOM 1280 N N   . PRO A 1 164 ? 1.931   9.114   -15.041 1.00 97.07 164 A 1 
ATOM 1281 C CA  . PRO A 1 164 ? 0.842   8.444   -14.342 1.00 96.95 164 A 1 
ATOM 1282 C C   . PRO A 1 164 ? 0.049   9.445   -13.494 1.00 96.90 164 A 1 
ATOM 1283 O O   . PRO A 1 164 ? 0.557   10.491  -13.093 1.00 96.19 164 A 1 
ATOM 1284 C CB  . PRO A 1 164 ? 1.519   7.372   -13.487 1.00 96.85 164 A 1 
ATOM 1285 C CG  . PRO A 1 164 ? 2.837   8.041   -13.109 1.00 96.59 164 A 1 
ATOM 1286 C CD  . PRO A 1 164 ? 3.197   8.824   -14.371 1.00 97.36 164 A 1 
ATOM 1287 N N   . LYS A 1 165 ? -1.204  9.098   -13.179 1.00 97.06 165 A 1 
ATOM 1288 C CA  . LYS A 1 165 ? -2.075  9.906   -12.303 1.00 96.98 165 A 1 
ATOM 1289 C C   . LYS A 1 165 ? -1.861  9.609   -10.817 1.00 97.16 165 A 1 
ATOM 1290 O O   . LYS A 1 165 ? -2.205  10.418  -9.969  1.00 96.26 165 A 1 
ATOM 1291 C CB  . LYS A 1 165 ? -3.537  9.670   -12.702 1.00 96.81 165 A 1 
ATOM 1292 C CG  . LYS A 1 165 ? -3.815  10.093  -14.150 1.00 95.41 165 A 1 
ATOM 1293 C CD  . LYS A 1 165 ? -5.268  9.791   -14.521 1.00 91.26 165 A 1 
ATOM 1294 C CE  . LYS A 1 165 ? -5.539  10.194  -15.968 1.00 87.15 165 A 1 
ATOM 1295 N NZ  . LYS A 1 165 ? -6.983  10.078  -16.299 1.00 75.51 165 A 1 
ATOM 1296 N N   . ALA A 1 166 ? -1.307  8.442   -10.510 1.00 96.47 166 A 1 
ATOM 1297 C CA  . ALA A 1 166 ? -0.948  7.981   -9.173  1.00 96.86 166 A 1 
ATOM 1298 C C   . ALA A 1 166 ? 0.152   6.913   -9.266  1.00 97.27 166 A 1 
ATOM 1299 O O   . ALA A 1 166 ? 0.334   6.300   -10.321 1.00 96.75 166 A 1 
ATOM 1300 C CB  . ALA A 1 166 ? -2.196  7.420   -8.479  1.00 96.52 166 A 1 
ATOM 1301 N N   . ILE A 1 167 ? 0.853   6.653   -8.160  1.00 96.94 167 A 1 
ATOM 1302 C CA  . ILE A 1 167 ? 1.901   5.627   -8.066  1.00 97.14 167 A 1 
ATOM 1303 C C   . ILE A 1 167 ? 1.541   4.614   -6.980  1.00 97.39 167 A 1 
ATOM 1304 O O   . ILE A 1 167 ? 1.018   4.965   -5.927  1.00 96.89 167 A 1 
ATOM 1305 C CB  . ILE A 1 167 ? 3.287   6.281   -7.854  1.00 96.24 167 A 1 
ATOM 1306 C CG1 . ILE A 1 167 ? 3.642   7.150   -9.080  1.00 90.53 167 A 1 
ATOM 1307 C CG2 . ILE A 1 167 ? 4.382   5.218   -7.619  1.00 91.46 167 A 1 
ATOM 1308 C CD1 . ILE A 1 167 ? 4.956   7.922   -8.952  1.00 83.80 167 A 1 
ATOM 1309 N N   . LYS A 1 168 ? 1.859   3.338   -7.219  1.00 96.19 168 A 1 
ATOM 1310 C CA  . LYS A 1 168 ? 1.781   2.273   -6.216  1.00 96.32 168 A 1 
ATOM 1311 C C   . LYS A 1 168 ? 3.163   1.988   -5.630  1.00 96.32 168 A 1 
ATOM 1312 O O   . LYS A 1 168 ? 4.110   1.802   -6.374  1.00 95.09 168 A 1 
ATOM 1313 C CB  . LYS A 1 168 ? 1.162   1.028   -6.871  1.00 95.54 168 A 1 
ATOM 1314 C CG  . LYS A 1 168 ? 1.121   -0.211  -5.966  1.00 93.55 168 A 1 
ATOM 1315 C CD  . LYS A 1 168 ? 0.235   -0.021  -4.743  1.00 90.70 168 A 1 
ATOM 1316 C CE  . LYS A 1 168 ? 0.190   -1.333  -3.965  1.00 88.18 168 A 1 
ATOM 1317 N NZ  . LYS A 1 168 ? -0.675  -1.206  -2.796  1.00 84.25 168 A 1 
ATOM 1318 N N   . ILE A 1 169 ? 3.241   1.869   -4.305  1.00 96.26 169 A 1 
ATOM 1319 C CA  . ILE A 1 169 ? 4.405   1.318   -3.602  1.00 96.09 169 A 1 
ATOM 1320 C C   . ILE A 1 169 ? 3.991   0.004   -2.936  1.00 95.70 169 A 1 
ATOM 1321 O O   . ILE A 1 169 ? 3.005   -0.040  -2.196  1.00 94.66 169 A 1 
ATOM 1322 C CB  . ILE A 1 169 ? 4.981   2.342   -2.603  1.00 95.68 169 A 1 
ATOM 1323 C CG1 . ILE A 1 169 ? 5.371   3.680   -3.270  1.00 93.43 169 A 1 
ATOM 1324 C CG2 . ILE A 1 169 ? 6.184   1.756   -1.854  1.00 94.33 169 A 1 
ATOM 1325 C CD1 . ILE A 1 169 ? 6.448   3.583   -4.357  1.00 83.65 169 A 1 
ATOM 1326 N N   . ALA A 1 170 ? 4.727   -1.076  -3.220  1.00 93.35 170 A 1 
ATOM 1327 C CA  . ALA A 1 170 ? 4.476   -2.394  -2.648  1.00 92.20 170 A 1 
ATOM 1328 C C   . ALA A 1 170 ? 5.017   -2.495  -1.211  1.00 91.41 170 A 1 
ATOM 1329 O O   . ALA A 1 170 ? 5.955   -1.794  -0.839  1.00 89.90 170 A 1 
ATOM 1330 C CB  . ALA A 1 170 ? 5.077   -3.461  -3.566  1.00 91.39 170 A 1 
ATOM 1331 N N   . SER A 1 171 ? 4.455   -3.400  -0.407  1.00 90.50 171 A 1 
ATOM 1332 C CA  . SER A 1 171 ? 4.843   -3.581  1.002   1.00 89.14 171 A 1 
ATOM 1333 C C   . SER A 1 171 ? 6.344   -3.818  1.232   1.00 88.13 171 A 1 
ATOM 1334 O O   . SER A 1 171 ? 6.895   -3.164  2.111   1.00 86.63 171 A 1 
ATOM 1335 C CB  . SER A 1 171 ? 4.051   -4.716  1.652   1.00 88.40 171 A 1 
ATOM 1336 O OG  . SER A 1 171 ? 2.673   -4.556  1.413   1.00 83.66 171 A 1 
ATOM 1337 N N   . PRO A 1 172 ? 7.050   -4.679  0.447   1.00 89.66 172 A 1 
ATOM 1338 C CA  . PRO A 1 172 ? 8.486   -4.906  0.644   1.00 87.79 172 A 1 
ATOM 1339 C C   . PRO A 1 172 ? 9.372   -3.696  0.332   1.00 87.90 172 A 1 
ATOM 1340 O O   . PRO A 1 172 ? 10.545  -3.681  0.691   1.00 85.70 172 A 1 
ATOM 1341 C CB  . PRO A 1 172 ? 8.836   -6.085  -0.265  1.00 86.81 172 A 1 
ATOM 1342 C CG  . PRO A 1 172 ? 7.503   -6.792  -0.467  1.00 84.53 172 A 1 
ATOM 1343 C CD  . PRO A 1 172 ? 6.535   -5.619  -0.528  1.00 86.26 172 A 1 
ATOM 1344 N N   . GLU A 1 173 ? 8.834   -2.685  -0.327  1.00 90.47 173 A 1 
ATOM 1345 C CA  . GLU A 1 173 ? 9.520   -1.439  -0.668  1.00 90.22 173 A 1 
ATOM 1346 C C   . GLU A 1 173 ? 9.317   -0.336  0.382   1.00 90.75 173 A 1 
ATOM 1347 O O   . GLU A 1 173 ? 9.885   0.746   0.235   1.00 88.94 173 A 1 
ATOM 1348 C CB  . GLU A 1 173 ? 9.070   -0.969  -2.058  1.00 90.12 173 A 1 
ATOM 1349 C CG  . GLU A 1 173 ? 9.738   -1.723  -3.218  1.00 87.49 173 A 1 
ATOM 1350 C CD  . GLU A 1 173 ? 9.444   -3.233  -3.250  1.00 88.50 173 A 1 
ATOM 1351 O OE1 . GLU A 1 173 ? 10.409  -4.040  -3.293  1.00 81.47 173 A 1 
ATOM 1352 O OE2 . GLU A 1 173 ? 8.271   -3.638  -3.266  1.00 84.38 173 A 1 
ATOM 1353 N N   . LEU A 1 174 ? 8.544   -0.589  1.441   1.00 91.65 174 A 1 
ATOM 1354 C CA  . LEU A 1 174 ? 8.205   0.411   2.457   1.00 90.99 174 A 1 
ATOM 1355 C C   . LEU A 1 174 ? 9.446   0.977   3.171   1.00 90.75 174 A 1 
ATOM 1356 O O   . LEU A 1 174 ? 9.476   2.156   3.508   1.00 87.89 174 A 1 
ATOM 1357 C CB  . LEU A 1 174 ? 7.224   -0.226  3.458   1.00 88.92 174 A 1 
ATOM 1358 C CG  . LEU A 1 174 ? 6.478   0.796   4.322   1.00 85.84 174 A 1 
ATOM 1359 C CD1 . LEU A 1 174 ? 5.449   1.571   3.501   1.00 80.72 174 A 1 
ATOM 1360 C CD2 . LEU A 1 174 ? 5.723   0.078   5.438   1.00 81.36 174 A 1 
ATOM 1361 N N   . ASN A 1 175 ? 10.494  0.172   3.344   1.00 91.07 175 A 1 
ATOM 1362 C CA  . ASN A 1 175 ? 11.768  0.617   3.917   1.00 90.41 175 A 1 
ATOM 1363 C C   . ASN A 1 175 ? 12.807  1.057   2.867   1.00 91.18 175 A 1 
ATOM 1364 O O   . ASN A 1 175 ? 13.940  1.401   3.220   1.00 90.48 175 A 1 
ATOM 1365 C CB  . ASN A 1 175 ? 12.288  -0.470  4.878   1.00 89.08 175 A 1 
ATOM 1366 C CG  . ASN A 1 175 ? 12.878  -1.684  4.184   1.00 88.67 175 A 1 
ATOM 1367 O OD1 . ASN A 1 175 ? 12.691  -1.940  3.005   1.00 84.99 175 A 1 
ATOM 1368 N ND2 . ASN A 1 175 ? 13.635  -2.478  4.903   1.00 84.94 175 A 1 
ATOM 1369 N N   . TYR A 1 176 ? 12.460  1.068   1.564   1.00 94.26 176 A 1 
ATOM 1370 C CA  . TYR A 1 176 ? 13.369  1.486   0.496   1.00 94.65 176 A 1 
ATOM 1371 C C   . TYR A 1 176 ? 13.416  3.015   0.377   1.00 94.74 176 A 1 
ATOM 1372 O O   . TYR A 1 176 ? 12.886  3.629   -0.554  1.00 94.28 176 A 1 
ATOM 1373 C CB  . TYR A 1 176 ? 13.028  0.773   -0.824  1.00 94.76 176 A 1 
ATOM 1374 C CG  . TYR A 1 176 ? 14.090  0.863   -1.920  1.00 95.04 176 A 1 
ATOM 1375 C CD1 . TYR A 1 176 ? 13.887  0.150   -3.117  1.00 92.78 176 A 1 
ATOM 1376 C CD2 . TYR A 1 176 ? 15.270  1.625   -1.775  1.00 93.09 176 A 1 
ATOM 1377 C CE1 . TYR A 1 176 ? 14.842  0.195   -4.150  1.00 92.63 176 A 1 
ATOM 1378 C CE2 . TYR A 1 176 ? 16.226  1.682   -2.804  1.00 92.26 176 A 1 
ATOM 1379 C CZ  . TYR A 1 176 ? 16.014  0.966   -3.993  1.00 93.12 176 A 1 
ATOM 1380 O OH  . TYR A 1 176 ? 16.937  1.016   -4.994  1.00 91.94 176 A 1 
ATOM 1381 N N   . THR A 1 177 ? 14.127  3.643   1.304   1.00 94.53 177 A 1 
ATOM 1382 C CA  . THR A 1 177 ? 14.186  5.105   1.475   1.00 94.21 177 A 1 
ATOM 1383 C C   . THR A 1 177 ? 14.535  5.886   0.202   1.00 95.00 177 A 1 
ATOM 1384 O O   . THR A 1 177 ? 14.000  6.971   -0.020  1.00 94.69 177 A 1 
ATOM 1385 C CB  . THR A 1 177 ? 15.206  5.477   2.564   1.00 92.60 177 A 1 
ATOM 1386 O OG1 . THR A 1 177 ? 16.502  5.022   2.224   1.00 85.60 177 A 1 
ATOM 1387 C CG2 . THR A 1 177 ? 14.873  4.872   3.930   1.00 83.77 177 A 1 
ATOM 1388 N N   . ALA A 1 178 ? 15.416  5.367   -0.666  1.00 95.12 178 A 1 
ATOM 1389 C CA  . ALA A 1 178 ? 15.772  6.033   -1.921  1.00 95.20 178 A 1 
ATOM 1390 C C   . ALA A 1 178 ? 14.615  6.031   -2.935  1.00 96.02 178 A 1 
ATOM 1391 O O   . ALA A 1 178 ? 14.404  7.042   -3.609  1.00 95.85 178 A 1 
ATOM 1392 C CB  . ALA A 1 178 ? 17.031  5.376   -2.494  1.00 94.86 178 A 1 
ATOM 1393 N N   . LEU A 1 179 ? 13.855  4.940   -3.022  1.00 95.52 179 A 1 
ATOM 1394 C CA  . LEU A 1 179 ? 12.659  4.840   -3.857  1.00 96.32 179 A 1 
ATOM 1395 C C   . LEU A 1 179 ? 11.554  5.756   -3.326  1.00 96.69 179 A 1 
ATOM 1396 O O   . LEU A 1 179 ? 11.017  6.551   -4.094  1.00 96.60 179 A 1 
ATOM 1397 C CB  . LEU A 1 179 ? 12.216  3.368   -3.940  1.00 96.62 179 A 1 
ATOM 1398 C CG  . LEU A 1 179 ? 10.929  3.131   -4.752  1.00 96.20 179 A 1 
ATOM 1399 C CD1 . LEU A 1 179 ? 11.087  3.553   -6.212  1.00 95.22 179 A 1 
ATOM 1400 C CD2 . LEU A 1 179 ? 10.565  1.647   -4.714  1.00 95.16 179 A 1 
ATOM 1401 N N   . LEU A 1 180 ? 11.282  5.726   -2.017  1.00 96.50 180 A 1 
ATOM 1402 C CA  . LEU A 1 180 ? 10.266  6.580   -1.385  1.00 96.42 180 A 1 
ATOM 1403 C C   . LEU A 1 180 ? 10.559  8.071   -1.595  1.00 96.47 180 A 1 
ATOM 1404 O O   . LEU A 1 180 ? 9.684   8.816   -2.028  1.00 96.13 180 A 1 
ATOM 1405 C CB  . LEU A 1 180 ? 10.167  6.262   0.119   1.00 96.35 180 A 1 
ATOM 1406 C CG  . LEU A 1 180 ? 9.738   4.827   0.467   1.00 95.38 180 A 1 
ATOM 1407 C CD1 . LEU A 1 180 ? 9.713   4.683   1.983   1.00 93.64 180 A 1 
ATOM 1408 C CD2 . LEU A 1 180 ? 8.369   4.459   -0.088  1.00 93.28 180 A 1 
ATOM 1409 N N   . LYS A 1 181 ? 11.813  8.504   -1.388  1.00 96.56 181 A 1 
ATOM 1410 C CA  . LYS A 1 181 ? 12.230  9.892   -1.673  1.00 96.25 181 A 1 
ATOM 1411 C C   . LYS A 1 181 ? 12.041  10.268  -3.139  1.00 96.55 181 A 1 
ATOM 1412 O O   . LYS A 1 181 ? 11.638  11.391  -3.436  1.00 95.92 181 A 1 
ATOM 1413 C CB  . LYS A 1 181 ? 13.704  10.089  -1.297  1.00 95.27 181 A 1 
ATOM 1414 C CG  . LYS A 1 181 ? 13.858  10.198  0.217   1.00 85.24 181 A 1 
ATOM 1415 C CD  . LYS A 1 181 ? 15.330  10.220  0.635   1.00 83.88 181 A 1 
ATOM 1416 C CE  . LYS A 1 181 ? 15.333  10.208  2.162   1.00 74.52 181 A 1 
ATOM 1417 N NZ  . LYS A 1 181 ? 16.683  10.183  2.750   1.00 67.51 181 A 1 
ATOM 1418 N N   . ARG A 1 182 ? 12.364  9.352   -4.061  1.00 96.41 182 A 1 
ATOM 1419 C CA  . ARG A 1 182 ? 12.207  9.592   -5.497  1.00 96.64 182 A 1 
ATOM 1420 C C   . ARG A 1 182 ? 10.738  9.765   -5.863  1.00 96.85 182 A 1 
ATOM 1421 O O   . ARG A 1 182 ? 10.414  10.729  -6.546  1.00 96.18 182 A 1 
ATOM 1422 C CB  . ARG A 1 182 ? 12.875  8.454   -6.289  1.00 96.37 182 A 1 
ATOM 1423 C CG  . ARG A 1 182 ? 12.728  8.594   -7.812  1.00 93.08 182 A 1 
ATOM 1424 C CD  . ARG A 1 182 ? 13.386  9.852   -8.386  1.00 89.47 182 A 1 
ATOM 1425 N NE  . ARG A 1 182 ? 14.857  9.801   -8.256  1.00 83.07 182 A 1 
ATOM 1426 C CZ  . ARG A 1 182 ? 15.701  10.751  -8.625  1.00 77.72 182 A 1 
ATOM 1427 N NH1 . ARG A 1 182 ? 15.293  11.877  -9.136  1.00 69.25 182 A 1 
ATOM 1428 N NH2 . ARG A 1 182 ? 16.985  10.571  -8.494  1.00 69.96 182 A 1 
ATOM 1429 N N   . THR A 1 183 ? 9.863   8.863   -5.409  1.00 96.68 183 A 1 
ATOM 1430 C CA  . THR A 1 183 ? 8.425   8.905   -5.716  1.00 96.59 183 A 1 
ATOM 1431 C C   . THR A 1 183 ? 7.720   10.072  -5.025  1.00 96.42 183 A 1 
ATOM 1432 O O   . THR A 1 183 ? 6.898   10.722  -5.663  1.00 95.49 183 A 1 
ATOM 1433 C CB  . THR A 1 183 ? 7.734   7.580   -5.361  1.00 96.04 183 A 1 
ATOM 1434 O OG1 . THR A 1 183 ? 8.012   7.202   -4.036  1.00 87.41 183 A 1 
ATOM 1435 C CG2 . THR A 1 183 ? 8.226   6.441   -6.258  1.00 85.69 183 A 1 
ATOM 1436 N N   . ALA A 1 184 ? 8.097   10.417  -3.795  1.00 96.98 184 A 1 
ATOM 1437 C CA  . ALA A 1 184 ? 7.605   11.614  -3.109  1.00 96.52 184 A 1 
ATOM 1438 C C   . ALA A 1 184 ? 7.948   12.896  -3.884  1.00 96.17 184 A 1 
ATOM 1439 O O   . ALA A 1 184 ? 7.098   13.761  -4.074  1.00 95.21 184 A 1 
ATOM 1440 C CB  . ALA A 1 184 ? 8.192   11.637  -1.696  1.00 96.20 184 A 1 
ATOM 1441 N N   . GLY A 1 185 ? 9.173   12.978  -4.444  1.00 96.17 185 A 1 
ATOM 1442 C CA  . GLY A 1 185 ? 9.595   14.108  -5.280  1.00 95.82 185 A 1 
ATOM 1443 C C   . GLY A 1 185 ? 8.786   14.303  -6.571  1.00 95.98 185 A 1 
ATOM 1444 O O   . GLY A 1 185 ? 8.922   15.343  -7.209  1.00 94.46 185 A 1 
ATOM 1445 N N   . TYR A 1 186 ? 7.955   13.330  -6.969  1.00 95.19 186 A 1 
ATOM 1446 C CA  . TYR A 1 186 ? 7.047   13.460  -8.109  1.00 95.00 186 A 1 
ATOM 1447 C C   . TYR A 1 186 ? 5.735   14.190  -7.773  1.00 95.00 186 A 1 
ATOM 1448 O O   . TYR A 1 186 ? 5.033   14.603  -8.693  1.00 93.15 186 A 1 
ATOM 1449 C CB  . TYR A 1 186 ? 6.779   12.075  -8.707  1.00 94.89 186 A 1 
ATOM 1450 C CG  . TYR A 1 186 ? 7.992   11.310  -9.213  1.00 95.07 186 A 1 
ATOM 1451 C CD1 . TYR A 1 186 ? 9.084   11.980  -9.801  1.00 91.95 186 A 1 
ATOM 1452 C CD2 . TYR A 1 186 ? 8.000   9.902   -9.142  1.00 92.65 186 A 1 
ATOM 1453 C CE1 . TYR A 1 186 ? 10.173  11.253  -10.317 1.00 91.07 186 A 1 
ATOM 1454 C CE2 . TYR A 1 186 ? 9.086   9.171   -9.663  1.00 91.31 186 A 1 
ATOM 1455 C CZ  . TYR A 1 186 ? 10.171  9.847   -10.256 1.00 92.39 186 A 1 
ATOM 1456 O OH  . TYR A 1 186 ? 11.212  9.144   -10.779 1.00 90.32 186 A 1 
ATOM 1457 N N   . GLY A 1 187 ? 5.384   14.353  -6.494  1.00 95.23 187 A 1 
ATOM 1458 C CA  . GLY A 1 187 ? 4.192   15.098  -6.073  1.00 94.82 187 A 1 
ATOM 1459 C C   . GLY A 1 187 ? 2.854   14.446  -6.435  1.00 95.31 187 A 1 
ATOM 1460 O O   . GLY A 1 187 ? 1.824   15.111  -6.397  1.00 93.33 187 A 1 
ATOM 1461 N N   . LEU A 1 188 ? 2.850   13.164  -6.816  1.00 95.73 188 A 1 
ATOM 1462 C CA  . LEU A 1 188 ? 1.642   12.438  -7.214  1.00 96.24 188 A 1 
ATOM 1463 C C   . LEU A 1 188 ? 0.957   11.772  -6.011  1.00 96.68 188 A 1 
ATOM 1464 O O   . LEU A 1 188 ? 1.636   11.411  -5.051  1.00 95.98 188 A 1 
ATOM 1465 C CB  . LEU A 1 188 ? 1.990   11.386  -8.275  1.00 95.94 188 A 1 
ATOM 1466 C CG  . LEU A 1 188 ? 2.468   11.959  -9.616  1.00 95.09 188 A 1 
ATOM 1467 C CD1 . LEU A 1 188 ? 2.831   10.794  -10.534 1.00 93.10 188 A 1 
ATOM 1468 C CD2 . LEU A 1 188 ? 1.402   12.801  -10.317 1.00 93.17 188 A 1 
ATOM 1469 N N   . PRO A 1 189 ? -0.371  11.516  -6.082  1.00 96.10 189 A 1 
ATOM 1470 C CA  . PRO A 1 189 ? -1.054  10.628  -5.148  1.00 96.56 189 A 1 
ATOM 1471 C C   . PRO A 1 189 ? -0.407  9.236   -5.099  1.00 97.17 189 A 1 
ATOM 1472 O O   . PRO A 1 189 ? -0.014  8.684   -6.132  1.00 96.76 189 A 1 
ATOM 1473 C CB  . PRO A 1 189 ? -2.507  10.549  -5.625  1.00 95.89 189 A 1 
ATOM 1474 C CG  . PRO A 1 189 ? -2.696  11.844  -6.414  1.00 94.13 189 A 1 
ATOM 1475 C CD  . PRO A 1 189 ? -1.321  12.061  -7.040  1.00 96.16 189 A 1 
ATOM 1476 N N   . VAL A 1 190 ? -0.324  8.649   -3.899  1.00 96.72 190 A 1 
ATOM 1477 C CA  . VAL A 1 190 ? 0.355   7.367   -3.676  1.00 97.08 190 A 1 
ATOM 1478 C C   . VAL A 1 190 ? -0.568  6.357   -3.003  1.00 97.27 190 A 1 
ATOM 1479 O O   . VAL A 1 190 ? -1.147  6.619   -1.952  1.00 96.68 190 A 1 
ATOM 1480 C CB  . VAL A 1 190 ? 1.663   7.555   -2.879  1.00 96.25 190 A 1 
ATOM 1481 C CG1 . VAL A 1 190 ? 2.388   6.221   -2.651  1.00 91.27 190 A 1 
ATOM 1482 C CG2 . VAL A 1 190 ? 2.637   8.470   -3.629  1.00 91.65 190 A 1 
ATOM 1483 N N   . PHE A 1 191 ? -0.650  5.158   -3.572  1.00 96.62 191 A 1 
ATOM 1484 C CA  . PHE A 1 191 ? -1.151  3.968   -2.892  1.00 96.81 191 A 1 
ATOM 1485 C C   . PHE A 1 191 ? 0.025   3.245   -2.228  1.00 96.71 191 A 1 
ATOM 1486 O O   . PHE A 1 191 ? 0.861   2.651   -2.912  1.00 96.01 191 A 1 
ATOM 1487 C CB  . PHE A 1 191 ? -1.878  3.059   -3.883  1.00 96.75 191 A 1 
ATOM 1488 C CG  . PHE A 1 191 ? -3.147  3.649   -4.458  1.00 97.04 191 A 1 
ATOM 1489 C CD1 . PHE A 1 191 ? -4.366  3.487   -3.774  1.00 96.26 191 A 1 
ATOM 1490 C CD2 . PHE A 1 191 ? -3.117  4.331   -5.689  1.00 96.29 191 A 1 
ATOM 1491 C CE1 . PHE A 1 191 ? -5.552  3.993   -4.326  1.00 95.93 191 A 1 
ATOM 1492 C CE2 . PHE A 1 191 ? -4.304  4.839   -6.237  1.00 95.95 191 A 1 
ATOM 1493 C CZ  . PHE A 1 191 ? -5.524  4.665   -5.562  1.00 96.29 191 A 1 
ATOM 1494 N N   . LEU A 1 192 ? 0.104   3.294   -0.901  1.00 95.02 192 A 1 
ATOM 1495 C CA  . LEU A 1 192 ? 1.220   2.761   -0.122  1.00 94.40 192 A 1 
ATOM 1496 C C   . LEU A 1 192 ? 0.786   1.488   0.615   1.00 93.72 192 A 1 
ATOM 1497 O O   . LEU A 1 192 ? 0.039   1.570   1.587   1.00 92.17 192 A 1 
ATOM 1498 C CB  . LEU A 1 192 ? 1.713   3.869   0.830   1.00 93.51 192 A 1 
ATOM 1499 C CG  . LEU A 1 192 ? 2.954   3.495   1.653   1.00 90.40 192 A 1 
ATOM 1500 C CD1 . LEU A 1 192 ? 4.175   3.279   0.761   1.00 85.20 192 A 1 
ATOM 1501 C CD2 . LEU A 1 192 ? 3.278   4.624   2.633   1.00 85.10 192 A 1 
ATOM 1502 N N   . SER A 1 193 ? 1.241   0.312   0.181   1.00 90.96 193 A 1 
ATOM 1503 C CA  . SER A 1 193 ? 0.959   -0.937  0.905   1.00 89.21 193 A 1 
ATOM 1504 C C   . SER A 1 193 ? 1.813   -1.089  2.162   1.00 87.48 193 A 1 
ATOM 1505 O O   . SER A 1 193 ? 3.002   -0.781  2.146   1.00 84.88 193 A 1 
ATOM 1506 C CB  . SER A 1 193 ? 1.128   -2.174  0.026   1.00 87.73 193 A 1 
ATOM 1507 O OG  . SER A 1 193 ? -0.040  -2.399  -0.733  1.00 80.66 193 A 1 
ATOM 1508 N N   . SER A 1 194 ? 1.207   -1.609  3.227   1.00 87.14 194 A 1 
ATOM 1509 C CA  . SER A 1 194 ? 1.799   -1.708  4.568   1.00 85.59 194 A 1 
ATOM 1510 C C   . SER A 1 194 ? 1.775   -3.118  5.171   1.00 84.07 194 A 1 
ATOM 1511 O O   . SER A 1 194 ? 1.748   -3.272  6.397   1.00 78.79 194 A 1 
ATOM 1512 C CB  . SER A 1 194 ? 1.126   -0.687  5.488   1.00 85.34 194 A 1 
ATOM 1513 O OG  . SER A 1 194 ? -0.227  -1.033  5.710   1.00 84.04 194 A 1 
ATOM 1514 N N   . GLY A 1 195 ? 1.744   -4.162  4.337   1.00 81.82 195 A 1 
ATOM 1515 C CA  . GLY A 1 195 ? 1.967   -5.538  4.777   1.00 78.90 195 A 1 
ATOM 1516 C C   . GLY A 1 195 ? 3.429   -5.765  5.161   1.00 80.75 195 A 1 
ATOM 1517 O O   . GLY A 1 195 ? 4.268   -4.895  4.929   1.00 77.05 195 A 1 
ATOM 1518 N N   . VAL A 1 196 ? 3.729   -6.909  5.763   1.00 80.25 196 A 1 
ATOM 1519 C CA  . VAL A 1 196 ? 5.076   -7.316  6.221   1.00 77.57 196 A 1 
ATOM 1520 C C   . VAL A 1 196 ? 5.856   -6.172  6.905   1.00 79.69 196 A 1 
ATOM 1521 O O   . VAL A 1 196 ? 7.054   -6.008  6.729   1.00 77.37 196 A 1 
ATOM 1522 C CB  . VAL A 1 196 ? 5.825   -8.080  5.097   1.00 74.34 196 A 1 
ATOM 1523 C CG1 . VAL A 1 196 ? 6.316   -7.225  3.932   1.00 67.22 196 A 1 
ATOM 1524 C CG2 . VAL A 1 196 ? 6.985   -8.907  5.655   1.00 67.02 196 A 1 
ATOM 1525 N N   . SER A 1 197 ? 5.144   -5.316  7.660   1.00 84.32 197 A 1 
ATOM 1526 C CA  . SER A 1 197 ? 5.658   -4.053  8.195   1.00 84.21 197 A 1 
ATOM 1527 C C   . SER A 1 197 ? 5.189   -3.829  9.628   1.00 84.44 197 A 1 
ATOM 1528 O O   . SER A 1 197 ? 4.064   -4.187  9.989   1.00 83.91 197 A 1 
ATOM 1529 C CB  . SER A 1 197 ? 5.190   -2.881  7.327   1.00 82.59 197 A 1 
ATOM 1530 O OG  . SER A 1 197 ? 5.721   -2.968  6.024   1.00 77.07 197 A 1 
ATOM 1531 N N   . LYS A 1 198 ? 6.033   -3.195  10.452  1.00 85.12 198 A 1 
ATOM 1532 C CA  . LYS A 1 198 ? 5.691   -2.713  11.792  1.00 85.79 198 A 1 
ATOM 1533 C C   . LYS A 1 198 ? 5.161   -1.279  11.719  1.00 87.18 198 A 1 
ATOM 1534 O O   . LYS A 1 198 ? 5.269   -0.612  10.696  1.00 86.32 198 A 1 
ATOM 1535 C CB  . LYS A 1 198 ? 6.921   -2.819  12.709  1.00 83.91 198 A 1 
ATOM 1536 C CG  . LYS A 1 198 ? 7.411   -4.267  12.863  1.00 82.99 198 A 1 
ATOM 1537 C CD  . LYS A 1 198 ? 8.738   -4.306  13.627  1.00 79.37 198 A 1 
ATOM 1538 C CE  . LYS A 1 198 ? 9.237   -5.752  13.689  1.00 72.54 198 A 1 
ATOM 1539 N NZ  . LYS A 1 198 ? 10.643  -5.825  14.159  1.00 64.91 198 A 1 
ATOM 1540 N N   . LEU A 1 199 ? 4.589   -0.789  12.816  1.00 88.81 199 A 1 
ATOM 1541 C CA  . LEU A 1 199 ? 4.041   0.570   12.877  1.00 89.10 199 A 1 
ATOM 1542 C C   . LEU A 1 199 ? 5.108   1.640   12.586  1.00 89.88 199 A 1 
ATOM 1543 O O   . LEU A 1 199 ? 4.845   2.553   11.817  1.00 89.00 199 A 1 
ATOM 1544 C CB  . LEU A 1 199 ? 3.382   0.774   14.255  1.00 87.04 199 A 1 
ATOM 1545 C CG  . LEU A 1 199 ? 2.562   2.073   14.371  1.00 80.01 199 A 1 
ATOM 1546 C CD1 . LEU A 1 199 ? 1.311   2.030   13.491  1.00 75.92 199 A 1 
ATOM 1547 C CD2 . LEU A 1 199 ? 2.112   2.269   15.817  1.00 75.98 199 A 1 
ATOM 1548 N N   . GLY A 1 200 ? 6.324   1.472   13.125  1.00 89.23 200 A 1 
ATOM 1549 C CA  . GLY A 1 200 ? 7.445   2.392   12.878  1.00 88.78 200 A 1 
ATOM 1550 C C   . GLY A 1 200 ? 7.917   2.421   11.423  1.00 90.04 200 A 1 
ATOM 1551 O O   . GLY A 1 200 ? 8.303   3.475   10.940  1.00 89.31 200 A 1 
ATOM 1552 N N   . ASP A 1 201 ? 7.820   1.296   10.685  1.00 89.42 201 A 1 
ATOM 1553 C CA  . ASP A 1 201 ? 8.169   1.267   9.256   1.00 88.99 201 A 1 
ATOM 1554 C C   . ASP A 1 201 ? 7.172   2.110   8.439   1.00 90.93 201 A 1 
ATOM 1555 O O   . ASP A 1 201 ? 7.552   2.820   7.510   1.00 91.22 201 A 1 
ATOM 1556 C CB  . ASP A 1 201 ? 8.173   -0.178  8.720   1.00 87.56 201 A 1 
ATOM 1557 C CG  . ASP A 1 201 ? 9.027   -1.183  9.506   1.00 85.01 201 A 1 
ATOM 1558 O OD1 . ASP A 1 201 ? 10.139  -0.841  9.955   1.00 82.01 201 A 1 
ATOM 1559 O OD2 . ASP A 1 201 ? 8.545   -2.324  9.699   1.00 80.55 201 A 1 
ATOM 1560 N N   . ILE A 1 202 ? 5.884   2.058   8.804   1.00 90.95 202 A 1 
ATOM 1561 C CA  . ILE A 1 202 ? 4.818   2.855   8.185   1.00 91.81 202 A 1 
ATOM 1562 C C   . ILE A 1 202 ? 5.018   4.340   8.494   1.00 92.59 202 A 1 
ATOM 1563 O O   . ILE A 1 202 ? 4.931   5.168   7.591   1.00 92.53 202 A 1 
ATOM 1564 C CB  . ILE A 1 202 ? 3.421   2.372   8.645   1.00 91.98 202 A 1 
ATOM 1565 C CG1 . ILE A 1 202 ? 3.193   0.885   8.295   1.00 90.91 202 A 1 
ATOM 1566 C CG2 . ILE A 1 202 ? 2.313   3.232   8.008   1.00 90.65 202 A 1 
ATOM 1567 C CD1 . ILE A 1 202 ? 1.943   0.272   8.936   1.00 87.94 202 A 1 
ATOM 1568 N N   . GLU A 1 203 ? 5.316   4.674   9.749   1.00 93.28 203 A 1 
ATOM 1569 C CA  . GLU A 1 203 ? 5.602   6.048   10.182  1.00 93.48 203 A 1 
ATOM 1570 C C   . GLU A 1 203 ? 6.791   6.640   9.411   1.00 93.47 203 A 1 
ATOM 1571 O O   . GLU A 1 203 ? 6.675   7.730   8.843   1.00 93.25 203 A 1 
ATOM 1572 C CB  . GLU A 1 203 ? 5.859   6.041   11.697  1.00 92.81 203 A 1 
ATOM 1573 C CG  . GLU A 1 203 ? 6.127   7.442   12.271  1.00 87.31 203 A 1 
ATOM 1574 C CD  . GLU A 1 203 ? 6.446   7.426   13.777  1.00 83.78 203 A 1 
ATOM 1575 O OE1 . GLU A 1 203 ? 6.384   8.519   14.388  1.00 73.67 203 A 1 
ATOM 1576 O OE2 . GLU A 1 203 ? 6.771   6.343   14.320  1.00 75.59 203 A 1 
ATOM 1577 N N   . GLU A 1 204 ? 7.908   5.904   9.324   1.00 94.08 204 A 1 
ATOM 1578 C CA  . GLU A 1 204 ? 9.099   6.346   8.594   1.00 93.58 204 A 1 
ATOM 1579 C C   . GLU A 1 204 ? 8.796   6.558   7.103   1.00 94.18 204 A 1 
ATOM 1580 O O   . GLU A 1 204 ? 9.208   7.569   6.524   1.00 93.67 204 A 1 
ATOM 1581 C CB  . GLU A 1 204 ? 10.262  5.347   8.804   1.00 92.76 204 A 1 
ATOM 1582 C CG  . GLU A 1 204 ? 11.576  5.855   8.174   1.00 85.05 204 A 1 
ATOM 1583 C CD  . GLU A 1 204 ? 12.818  4.966   8.411   1.00 80.44 204 A 1 
ATOM 1584 O OE1 . GLU A 1 204 ? 13.884  5.296   7.821   1.00 69.59 204 A 1 
ATOM 1585 O OE2 . GLU A 1 204 ? 12.753  3.983   9.174   1.00 70.30 204 A 1 
ATOM 1586 N N   . ALA A 1 205 ? 8.041   5.640   6.477   1.00 94.06 205 A 1 
ATOM 1587 C CA  . ALA A 1 205 ? 7.665   5.748   5.071   1.00 94.32 205 A 1 
ATOM 1588 C C   . ALA A 1 205 ? 6.756   6.953   4.799   1.00 94.72 205 A 1 
ATOM 1589 O O   . ALA A 1 205 ? 7.009   7.702   3.853   1.00 94.60 205 A 1 
ATOM 1590 C CB  . ALA A 1 205 ? 6.999   4.446   4.635   1.00 94.54 205 A 1 
ATOM 1591 N N   . LEU A 1 206 ? 5.732   7.176   5.625   1.00 94.81 206 A 1 
ATOM 1592 C CA  . LEU A 1 206 ? 4.815   8.311   5.488   1.00 94.59 206 A 1 
ATOM 1593 C C   . LEU A 1 206 ? 5.523   9.654   5.677   1.00 94.48 206 A 1 
ATOM 1594 O O   . LEU A 1 206 ? 5.144   10.627  5.036   1.00 93.66 206 A 1 
ATOM 1595 C CB  . LEU A 1 206 ? 3.652   8.159   6.477   1.00 94.51 206 A 1 
ATOM 1596 C CG  . LEU A 1 206 ? 2.634   7.072   6.091   1.00 93.46 206 A 1 
ATOM 1597 C CD1 . LEU A 1 206 ? 1.615   6.910   7.217   1.00 91.80 206 A 1 
ATOM 1598 C CD2 . LEU A 1 206 ? 1.863   7.418   4.815   1.00 92.08 206 A 1 
ATOM 1599 N N   . GLY A 1 207 ? 6.605   9.699   6.458   1.00 95.17 207 A 1 
ATOM 1600 C CA  . GLY A 1 207 ? 7.444   10.891  6.621   1.00 94.73 207 A 1 
ATOM 1601 C C   . GLY A 1 207 ? 8.067   11.427  5.322   1.00 95.11 207 A 1 
ATOM 1602 O O   . GLY A 1 207 ? 8.524   12.567  5.295   1.00 94.06 207 A 1 
ATOM 1603 N N   . PHE A 1 208 ? 8.095   10.642  4.239   1.00 95.65 208 A 1 
ATOM 1604 C CA  . PHE A 1 208 ? 8.524   11.118  2.919   1.00 95.24 208 A 1 
ATOM 1605 C C   . PHE A 1 208 ? 7.408   11.809  2.123   1.00 95.11 208 A 1 
ATOM 1606 O O   . PHE A 1 208 ? 7.722   12.569  1.207   1.00 93.05 208 A 1 
ATOM 1607 C CB  . PHE A 1 208 ? 9.135   9.961   2.105   1.00 94.98 208 A 1 
ATOM 1608 C CG  . PHE A 1 208 ? 10.373  9.356   2.732   1.00 94.98 208 A 1 
ATOM 1609 C CD1 . PHE A 1 208 ? 11.529  10.139  2.886   1.00 92.79 208 A 1 
ATOM 1610 C CD2 . PHE A 1 208 ? 10.353  8.039   3.220   1.00 93.21 208 A 1 
ATOM 1611 C CE1 . PHE A 1 208 ? 12.647  9.617   3.566   1.00 92.01 208 A 1 
ATOM 1612 C CE2 . PHE A 1 208 ? 11.472  7.518   3.898   1.00 92.41 208 A 1 
ATOM 1613 C CZ  . PHE A 1 208 ? 12.613  8.312   4.085   1.00 92.57 208 A 1 
ATOM 1614 N N   . PHE A 1 209 ? 6.136   11.576  2.445   1.00 94.28 209 A 1 
ATOM 1615 C CA  . PHE A 1 209 ? 4.965   12.038  1.694   1.00 93.21 209 A 1 
ATOM 1616 C C   . PHE A 1 209 ? 4.200   13.114  2.476   1.00 91.27 209 A 1 
ATOM 1617 O O   . PHE A 1 209 ? 3.072   12.897  2.912   1.00 86.24 209 A 1 
ATOM 1618 C CB  . PHE A 1 209 ? 4.081   10.836  1.332   1.00 93.56 209 A 1 
ATOM 1619 C CG  . PHE A 1 209 ? 4.774   9.754   0.527   1.00 94.73 209 A 1 
ATOM 1620 C CD1 . PHE A 1 209 ? 4.976   9.917   -0.854  1.00 93.19 209 A 1 
ATOM 1621 C CD2 . PHE A 1 209 ? 5.222   8.582   1.161   1.00 93.81 209 A 1 
ATOM 1622 C CE1 . PHE A 1 209 ? 5.617   8.911   -1.597  1.00 93.09 209 A 1 
ATOM 1623 C CE2 . PHE A 1 209 ? 5.864   7.577   0.418   1.00 93.66 209 A 1 
ATOM 1624 C CZ  . PHE A 1 209 ? 6.061   7.737   -0.963  1.00 94.11 209 A 1 
ATOM 1625 N N   . THR A 1 210 ? 4.822   14.279  2.687   1.00 92.72 210 A 1 
ATOM 1626 C CA  . THR A 1 210 ? 4.251   15.346  3.530   1.00 90.18 210 A 1 
ATOM 1627 C C   . THR A 1 210 ? 3.145   16.147  2.850   1.00 88.50 210 A 1 
ATOM 1628 O O   . THR A 1 210 ? 2.235   16.616  3.526   1.00 82.36 210 A 1 
ATOM 1629 C CB  . THR A 1 210 ? 5.346   16.311  4.006   1.00 87.40 210 A 1 
ATOM 1630 O OG1 . THR A 1 210 ? 6.109   16.801  2.920   1.00 83.15 210 A 1 
ATOM 1631 C CG2 . THR A 1 210 ? 6.315   15.599  4.953   1.00 80.32 210 A 1 
ATOM 1632 N N   . ASP A 1 211 ? 3.214   16.283  1.530   1.00 88.15 211 A 1 
ATOM 1633 C CA  . ASP A 1 211 ? 2.345   17.173  0.750   1.00 86.20 211 A 1 
ATOM 1634 C C   . ASP A 1 211 ? 1.422   16.412  -0.216  1.00 85.71 211 A 1 
ATOM 1635 O O   . ASP A 1 211 ? 0.536   17.000  -0.840  1.00 80.67 211 A 1 
ATOM 1636 C CB  . ASP A 1 211 ? 3.214   18.188  -0.011  1.00 82.47 211 A 1 
ATOM 1637 C CG  . ASP A 1 211 ? 4.165   18.955  0.911   1.00 78.46 211 A 1 
ATOM 1638 O OD1 . ASP A 1 211 ? 3.684   19.539  1.902   1.00 73.51 211 A 1 
ATOM 1639 O OD2 . ASP A 1 211 ? 5.384   18.906  0.639   1.00 74.24 211 A 1 
ATOM 1640 N N   . GLN A 1 212 ? 1.617   15.094  -0.363  1.00 88.15 212 A 1 
ATOM 1641 C CA  . GLN A 1 212 ? 0.873   14.269  -1.307  1.00 88.89 212 A 1 
ATOM 1642 C C   . GLN A 1 212 ? -0.253  13.507  -0.607  1.00 91.25 212 A 1 
ATOM 1643 O O   . GLN A 1 212 ? -0.063  12.989  0.498   1.00 88.45 212 A 1 
ATOM 1644 C CB  . GLN A 1 212 ? 1.788   13.281  -2.053  1.00 84.23 212 A 1 
ATOM 1645 C CG  . GLN A 1 212 ? 2.919   13.958  -2.845  1.00 77.09 212 A 1 
ATOM 1646 C CD  . GLN A 1 212 ? 4.114   14.342  -1.975  1.00 74.38 212 A 1 
ATOM 1647 O OE1 . GLN A 1 212 ? 4.307   13.857  -0.875  1.00 68.85 212 A 1 
ATOM 1648 N NE2 . GLN A 1 212 ? 4.976   15.218  -2.433  1.00 64.99 212 A 1 
ATOM 1649 N N   . PRO A 1 213 ? -1.418  13.336  -1.271  1.00 91.38 213 A 1 
ATOM 1650 C CA  . PRO A 1 213 ? -2.430  12.410  -0.792  1.00 92.59 213 A 1 
ATOM 1651 C C   . PRO A 1 213 ? -1.882  10.979  -0.769  1.00 94.90 213 A 1 
ATOM 1652 O O   . PRO A 1 213 ? -1.380  10.481  -1.778  1.00 94.18 213 A 1 
ATOM 1653 C CB  . PRO A 1 213 ? -3.623  12.554  -1.741  1.00 89.37 213 A 1 
ATOM 1654 C CG  . PRO A 1 213 ? -3.391  13.896  -2.429  1.00 85.20 213 A 1 
ATOM 1655 C CD  . PRO A 1 213 ? -1.873  14.017  -2.468  1.00 88.09 213 A 1 
ATOM 1656 N N   . VAL A 1 214 ? -2.019  10.304  0.378   1.00 94.94 214 A 1 
ATOM 1657 C CA  . VAL A 1 214 ? -1.665  8.888   0.531   1.00 95.70 214 A 1 
ATOM 1658 C C   . VAL A 1 214 ? -2.916  8.085   0.871   1.00 95.92 214 A 1 
ATOM 1659 O O   . VAL A 1 214 ? -3.648  8.428   1.800   1.00 95.29 214 A 1 
ATOM 1660 C CB  . VAL A 1 214 ? -0.549  8.669   1.571   1.00 95.24 214 A 1 
ATOM 1661 C CG1 . VAL A 1 214 ? -0.171  7.183   1.674   1.00 93.29 214 A 1 
ATOM 1662 C CG2 . VAL A 1 214 ? 0.723   9.444   1.201   1.00 93.44 214 A 1 
ATOM 1663 N N   . CYS A 1 215 ? -3.139  6.995   0.136   1.00 95.35 215 A 1 
ATOM 1664 C CA  . CYS A 1 215 ? -4.045  5.924   0.531   1.00 95.98 215 A 1 
ATOM 1665 C C   . CYS A 1 215 ? -3.205  4.755   1.055   1.00 96.25 215 A 1 
ATOM 1666 O O   . CYS A 1 215 ? -2.505  4.084   0.288   1.00 95.77 215 A 1 
ATOM 1667 C CB  . CYS A 1 215 ? -4.940  5.537   -0.653  1.00 96.20 215 A 1 
ATOM 1668 S SG  . CYS A 1 215 ? -6.167  4.314   -0.120  1.00 95.81 215 A 1 
ATOM 1669 N N   . LEU A 1 216 ? -3.245  4.534   2.368   1.00 95.61 216 A 1 
ATOM 1670 C CA  . LEU A 1 216 ? -2.496  3.468   3.023   1.00 95.55 216 A 1 
ATOM 1671 C C   . LEU A 1 216 ? -3.251  2.143   2.866   1.00 95.69 216 A 1 
ATOM 1672 O O   . LEU A 1 216 ? -4.297  1.940   3.487   1.00 94.75 216 A 1 
ATOM 1673 C CB  . LEU A 1 216 ? -2.256  3.865   4.491   1.00 94.81 216 A 1 
ATOM 1674 C CG  . LEU A 1 216 ? -1.350  2.887   5.252   1.00 91.69 216 A 1 
ATOM 1675 C CD1 . LEU A 1 216 ? 0.088   2.909   4.727   1.00 89.26 216 A 1 
ATOM 1676 C CD2 . LEU A 1 216 ? -1.311  3.283   6.729   1.00 89.23 216 A 1 
ATOM 1677 N N   . LEU A 1 217 ? -2.730  1.241   2.043   1.00 94.31 217 A 1 
ATOM 1678 C CA  . LEU A 1 217 ? -3.336  -0.066  1.806   1.00 93.94 217 A 1 
ATOM 1679 C C   . LEU A 1 217 ? -2.827  -1.068  2.840   1.00 92.96 217 A 1 
ATOM 1680 O O   . LEU A 1 217 ? -1.677  -1.522  2.778   1.00 91.07 217 A 1 
ATOM 1681 C CB  . LEU A 1 217 ? -3.086  -0.559  0.371   1.00 94.22 217 A 1 
ATOM 1682 C CG  . LEU A 1 217 ? -3.544  0.383   -0.757  1.00 93.75 217 A 1 
ATOM 1683 C CD1 . LEU A 1 217 ? -3.383  -0.337  -2.092  1.00 91.59 217 A 1 
ATOM 1684 C CD2 . LEU A 1 217 ? -5.003  0.797   -0.639  1.00 91.58 217 A 1 
ATOM 1685 N N   . HIS A 1 218 ? -3.704  -1.442  3.767   1.00 91.98 218 A 1 
ATOM 1686 C CA  . HIS A 1 218 ? -3.462  -2.567  4.649   1.00 91.23 218 A 1 
ATOM 1687 C C   . HIS A 1 218 ? -3.458  -3.871  3.843   1.00 91.01 218 A 1 
ATOM 1688 O O   . HIS A 1 218 ? -4.278  -4.060  2.950   1.00 88.90 218 A 1 
ATOM 1689 C CB  . HIS A 1 218 ? -4.497  -2.588  5.778   1.00 90.10 218 A 1 
ATOM 1690 C CG  . HIS A 1 218 ? -4.266  -3.743  6.719   1.00 88.64 218 A 1 
ATOM 1691 N ND1 . HIS A 1 218 ? -3.046  -4.091  7.278   1.00 79.01 218 A 1 
ATOM 1692 C CD2 . HIS A 1 218 ? -5.178  -4.695  7.073   1.00 78.84 218 A 1 
ATOM 1693 C CE1 . HIS A 1 218 ? -3.227  -5.245  7.940   1.00 80.30 218 A 1 
ATOM 1694 N NE2 . HIS A 1 218 ? -4.507  -5.637  7.846   1.00 80.80 218 A 1 
ATOM 1695 N N   . CYS A 1 219 ? -2.525  -4.767  4.143   1.00 89.94 219 A 1 
ATOM 1696 C CA  . CYS A 1 219 ? -2.435  -6.075  3.506   1.00 88.07 219 A 1 
ATOM 1697 C C   . CYS A 1 219 ? -1.707  -7.071  4.406   1.00 87.30 219 A 1 
ATOM 1698 O O   . CYS A 1 219 ? -1.041  -6.689  5.366   1.00 83.11 219 A 1 
ATOM 1699 C CB  . CYS A 1 219 ? -1.768  -5.959  2.129   1.00 83.78 219 A 1 
ATOM 1700 S SG  . CYS A 1 219 ? -0.193  -5.084  2.172   1.00 75.23 219 A 1 
ATOM 1701 N N   . VAL A 1 220 ? -1.839  -8.349  4.059   1.00 83.36 220 A 1 
ATOM 1702 C CA  . VAL A 1 220 ? -1.059  -9.450  4.622   1.00 82.50 220 A 1 
ATOM 1703 C C   . VAL A 1 220 ? -0.201  -10.019 3.502   1.00 81.86 220 A 1 
ATOM 1704 O O   . VAL A 1 220 ? -0.724  -10.503 2.498   1.00 77.82 220 A 1 
ATOM 1705 C CB  . VAL A 1 220 ? -1.975  -10.510 5.256   1.00 79.75 220 A 1 
ATOM 1706 C CG1 . VAL A 1 220 ? -1.166  -11.694 5.788   1.00 72.64 220 A 1 
ATOM 1707 C CG2 . VAL A 1 220 ? -2.768  -9.912  6.426   1.00 70.85 220 A 1 
ATOM 1708 N N   . THR A 1 221 ? 1.127   -9.928  3.641   1.00 77.27 221 A 1 
ATOM 1709 C CA  . THR A 1 221 ? 2.090   -10.356 2.616   1.00 74.30 221 A 1 
ATOM 1710 C C   . THR A 1 221 ? 2.374   -11.856 2.746   1.00 74.54 221 A 1 
ATOM 1711 O O   . THR A 1 221 ? 3.447   -12.288 3.170   1.00 72.67 221 A 1 
ATOM 1712 C CB  . THR A 1 221 ? 3.355   -9.482  2.632   1.00 71.01 221 A 1 
ATOM 1713 O OG1 . THR A 1 221 ? 2.987   -8.120  2.598   1.00 66.23 221 A 1 
ATOM 1714 C CG2 . THR A 1 221 ? 4.238   -9.715  1.411   1.00 63.25 221 A 1 
ATOM 1715 N N   . ALA A 1 222 ? 1.360   -12.657 2.405   1.00 77.07 222 A 1 
ATOM 1716 C CA  . ALA A 1 222 ? 1.416   -14.105 2.262   1.00 77.27 222 A 1 
ATOM 1717 C C   . ALA A 1 222 ? 0.563   -14.524 1.058   1.00 79.34 222 A 1 
ATOM 1718 O O   . ALA A 1 222 ? -0.434  -13.874 0.744   1.00 76.19 222 A 1 
ATOM 1719 C CB  . ALA A 1 222 ? 0.947   -14.759 3.566   1.00 73.88 222 A 1 
ATOM 1720 N N   . TYR A 1 223 ? 0.948   -15.599 0.387   1.00 79.66 223 A 1 
ATOM 1721 C CA  . TYR A 1 223 ? 0.358   -16.000 -0.892  1.00 80.33 223 A 1 
ATOM 1722 C C   . TYR A 1 223 ? -0.012  -17.495 -0.885  1.00 80.08 223 A 1 
ATOM 1723 O O   . TYR A 1 223 ? 0.862   -18.333 -1.092  1.00 74.63 223 A 1 
ATOM 1724 C CB  . TYR A 1 223 ? 1.331   -15.648 -2.032  1.00 77.66 223 A 1 
ATOM 1725 C CG  . TYR A 1 223 ? 1.677   -14.173 -2.129  1.00 75.80 223 A 1 
ATOM 1726 C CD1 . TYR A 1 223 ? 0.896   -13.310 -2.924  1.00 71.58 223 A 1 
ATOM 1727 C CD2 . TYR A 1 223 ? 2.775   -13.660 -1.407  1.00 69.56 223 A 1 
ATOM 1728 C CE1 . TYR A 1 223 ? 1.209   -11.940 -2.996  1.00 68.49 223 A 1 
ATOM 1729 C CE2 . TYR A 1 223 ? 3.084   -12.285 -1.469  1.00 67.01 223 A 1 
ATOM 1730 C CZ  . TYR A 1 223 ? 2.300   -11.423 -2.266  1.00 71.19 223 A 1 
ATOM 1731 O OH  . TYR A 1 223 ? 2.593   -10.096 -2.318  1.00 69.15 223 A 1 
ATOM 1732 N N   . PRO A 1 224 ? -1.289  -17.869 -0.620  1.00 77.72 224 A 1 
ATOM 1733 C CA  . PRO A 1 224 ? -2.395  -16.996 -0.228  1.00 79.52 224 A 1 
ATOM 1734 C C   . PRO A 1 224 ? -2.293  -16.552 1.237   1.00 81.56 224 A 1 
ATOM 1735 O O   . PRO A 1 224 ? -1.747  -17.266 2.078   1.00 78.61 224 A 1 
ATOM 1736 C CB  . PRO A 1 224 ? -3.657  -17.827 -0.465  1.00 75.20 224 A 1 
ATOM 1737 C CG  . PRO A 1 224 ? -3.190  -19.254 -0.171  1.00 73.38 224 A 1 
ATOM 1738 C CD  . PRO A 1 224 ? -1.749  -19.252 -0.671  1.00 78.06 224 A 1 
ATOM 1739 N N   . ALA A 1 225 ? -2.854  -15.384 1.556   1.00 81.19 225 A 1 
ATOM 1740 C CA  . ALA A 1 225 ? -2.990  -14.921 2.929   1.00 81.87 225 A 1 
ATOM 1741 C C   . ALA A 1 225 ? -4.219  -15.564 3.600   1.00 83.35 225 A 1 
ATOM 1742 O O   . ALA A 1 225 ? -5.306  -15.536 3.020   1.00 84.03 225 A 1 
ATOM 1743 C CB  . ALA A 1 225 ? -3.078  -13.394 2.943   1.00 80.46 225 A 1 
ATOM 1744 N N   . PRO A 1 226 ? -4.098  -16.095 4.838   1.00 79.15 226 A 1 
ATOM 1745 C CA  . PRO A 1 226 ? -5.259  -16.518 5.608   1.00 80.62 226 A 1 
ATOM 1746 C C   . PRO A 1 226 ? -6.176  -15.326 5.908   1.00 82.66 226 A 1 
ATOM 1747 O O   . PRO A 1 226 ? -5.717  -14.301 6.413   1.00 82.82 226 A 1 
ATOM 1748 C CB  . PRO A 1 226 ? -4.705  -17.147 6.893   1.00 79.52 226 A 1 
ATOM 1749 C CG  . PRO A 1 226 ? -3.253  -17.487 6.546   1.00 78.99 226 A 1 
ATOM 1750 C CD  . PRO A 1 226 ? -2.869  -16.388 5.564   1.00 82.24 226 A 1 
ATOM 1751 N N   . GLU A 1 227 ? -7.490  -15.454 5.679   1.00 81.82 227 A 1 
ATOM 1752 C CA  . GLU A 1 227 ? -8.438  -14.348 5.907   1.00 81.16 227 A 1 
ATOM 1753 C C   . GLU A 1 227 ? -8.431  -13.863 7.365   1.00 82.61 227 A 1 
ATOM 1754 O O   . GLU A 1 227 ? -8.587  -12.676 7.648   1.00 81.98 227 A 1 
ATOM 1755 C CB  . GLU A 1 227 ? -9.871  -14.761 5.521   1.00 79.81 227 A 1 
ATOM 1756 C CG  . GLU A 1 227 ? -10.070 -15.175 4.054   1.00 74.88 227 A 1 
ATOM 1757 C CD  . GLU A 1 227 ? -9.732  -16.639 3.744   1.00 75.58 227 A 1 
ATOM 1758 O OE1 . GLU A 1 227 ? -10.014 -17.069 2.607   1.00 66.35 227 A 1 
ATOM 1759 O OE2 . GLU A 1 227 ? -9.193  -17.340 4.633   1.00 70.42 227 A 1 
ATOM 1760 N N   . ARG A 1 228 ? -8.200  -14.777 8.308   1.00 83.68 228 A 1 
ATOM 1761 C CA  . ARG A 1 228 ? -8.142  -14.494 9.753   1.00 83.46 228 A 1 
ATOM 1762 C C   . ARG A 1 228 ? -6.950  -13.628 10.167  1.00 84.71 228 A 1 
ATOM 1763 O O   . ARG A 1 228 ? -6.980  -13.063 11.254  1.00 81.61 228 A 1 
ATOM 1764 C CB  . ARG A 1 228 ? -8.136  -15.817 10.536  1.00 83.14 228 A 1 
ATOM 1765 C CG  . ARG A 1 228 ? -9.437  -16.605 10.345  1.00 82.25 228 A 1 
ATOM 1766 C CD  . ARG A 1 228 ? -9.414  -17.870 11.202  1.00 79.64 228 A 1 
ATOM 1767 N NE  . ARG A 1 228 ? -10.684 -18.607 11.091  1.00 73.14 228 A 1 
ATOM 1768 C CZ  . ARG A 1 228 ? -11.031 -19.666 11.800  1.00 65.22 228 A 1 
ATOM 1769 N NH1 . ARG A 1 228 ? -10.229 -20.198 12.679  1.00 60.75 228 A 1 
ATOM 1770 N NH2 . ARG A 1 228 ? -12.206 -20.206 11.634  1.00 58.89 228 A 1 
ATOM 1771 N N   . ASP A 1 229 ? -5.925  -13.512 9.314   1.00 87.31 229 A 1 
ATOM 1772 C CA  . ASP A 1 229 ? -4.727  -12.711 9.574   1.00 86.84 229 A 1 
ATOM 1773 C C   . ASP A 1 229 ? -4.941  -11.215 9.271   1.00 87.70 229 A 1 
ATOM 1774 O O   . ASP A 1 229 ? -4.130  -10.388 9.688   1.00 85.89 229 A 1 
ATOM 1775 C CB  . ASP A 1 229 ? -3.541  -13.278 8.776   1.00 85.03 229 A 1 
ATOM 1776 C CG  . ASP A 1 229 ? -2.888  -14.526 9.385   1.00 82.74 229 A 1 
ATOM 1777 O OD1 . ASP A 1 229 ? -3.475  -15.156 10.294  1.00 79.81 229 A 1 
ATOM 1778 O OD2 . ASP A 1 229 ? -1.739  -14.822 8.972   1.00 79.40 229 A 1 
ATOM 1779 N N   . TYR A 1 230 ? -6.038  -10.837 8.575   1.00 88.17 230 A 1 
ATOM 1780 C CA  . TYR A 1 230 ? -6.227  -9.466  8.078   1.00 88.40 230 A 1 
ATOM 1781 C C   . TYR A 1 230 ? -6.477  -8.419  9.160   1.00 88.05 230 A 1 
ATOM 1782 O O   . TYR A 1 230 ? -6.130  -7.263  8.938   1.00 81.79 230 A 1 
ATOM 1783 C CB  . TYR A 1 230 ? -7.329  -9.419  7.016   1.00 87.58 230 A 1 
ATOM 1784 C CG  . TYR A 1 230 ? -6.765  -9.654  5.639   1.00 88.25 230 A 1 
ATOM 1785 C CD1 . TYR A 1 230 ? -6.310  -8.571  4.863   1.00 82.20 230 A 1 
ATOM 1786 C CD2 . TYR A 1 230 ? -6.612  -10.968 5.172   1.00 82.81 230 A 1 
ATOM 1787 C CE1 . TYR A 1 230 ? -5.679  -8.806  3.632   1.00 81.17 230 A 1 
ATOM 1788 C CE2 . TYR A 1 230 ? -5.978  -11.209 3.946   1.00 81.07 230 A 1 
ATOM 1789 C CZ  . TYR A 1 230 ? -5.497  -10.130 3.182   1.00 85.46 230 A 1 
ATOM 1790 O OH  . TYR A 1 230 ? -4.833  -10.379 2.030   1.00 83.25 230 A 1 
ATOM 1791 N N   . ASN A 1 231 ? -7.058  -8.779  10.316  1.00 91.17 231 A 1 
ATOM 1792 C CA  . ASN A 1 231 ? -7.292  -7.830  11.413  1.00 91.71 231 A 1 
ATOM 1793 C C   . ASN A 1 231 ? -7.875  -6.479  10.924  1.00 92.45 231 A 1 
ATOM 1794 O O   . ASN A 1 231 ? -7.285  -5.416  11.137  1.00 91.38 231 A 1 
ATOM 1795 C CB  . ASN A 1 231 ? -5.983  -7.704  12.217  1.00 90.36 231 A 1 
ATOM 1796 C CG  . ASN A 1 231 ? -6.113  -6.863  13.472  1.00 88.66 231 A 1 
ATOM 1797 O OD1 . ASN A 1 231 ? -7.185  -6.557  13.966  1.00 84.92 231 A 1 
ATOM 1798 N ND2 . ASN A 1 231 ? -5.007  -6.485  14.062  1.00 83.63 231 A 1 
ATOM 1799 N N   . LEU A 1 232 ? -8.999  -6.497  10.202  1.00 93.29 232 A 1 
ATOM 1800 C CA  . LEU A 1 232 ? -9.479  -5.348  9.415   1.00 93.61 232 A 1 
ATOM 1801 C C   . LEU A 1 232 ? -9.890  -4.124  10.244  1.00 93.59 232 A 1 
ATOM 1802 O O   . LEU A 1 232 ? -9.903  -3.018  9.703   1.00 92.84 232 A 1 
ATOM 1803 C CB  . LEU A 1 232 ? -10.622 -5.774  8.488   1.00 93.93 232 A 1 
ATOM 1804 C CG  . LEU A 1 232 ? -10.206 -6.703  7.340   1.00 93.33 232 A 1 
ATOM 1805 C CD1 . LEU A 1 232 ? -11.452 -7.070  6.536   1.00 91.43 232 A 1 
ATOM 1806 C CD2 . LEU A 1 232 ? -9.204  -6.054  6.383   1.00 91.77 232 A 1 
ATOM 1807 N N   . ARG A 1 233 ? -10.143 -4.258  11.561  1.00 94.32 233 A 1 
ATOM 1808 C CA  . ARG A 1 233 ? -10.297 -3.092  12.457  1.00 93.26 233 A 1 
ATOM 1809 C C   . ARG A 1 233 ? -9.049  -2.204  12.478  1.00 92.78 233 A 1 
ATOM 1810 O O   . ARG A 1 233 ? -9.130  -1.031  12.833  1.00 91.95 233 A 1 
ATOM 1811 C CB  . ARG A 1 233 ? -10.641 -3.532  13.884  1.00 93.41 233 A 1 
ATOM 1812 C CG  . ARG A 1 233 ? -12.056 -4.102  13.992  1.00 90.93 233 A 1 
ATOM 1813 C CD  . ARG A 1 233 ? -12.433 -4.292  15.456  1.00 90.28 233 A 1 
ATOM 1814 N NE  . ARG A 1 233 ? -13.789 -4.859  15.583  1.00 87.06 233 A 1 
ATOM 1815 C CZ  . ARG A 1 233 ? -14.100 -6.090  15.947  1.00 84.62 233 A 1 
ATOM 1816 N NH1 . ARG A 1 233 ? -13.202 -6.969  16.291  1.00 76.73 233 A 1 
ATOM 1817 N NH2 . ARG A 1 233 ? -15.340 -6.469  15.962  1.00 77.83 233 A 1 
ATOM 1818 N N   . LEU A 1 234 ? -7.908  -2.744  12.042  1.00 93.83 234 A 1 
ATOM 1819 C CA  . LEU A 1 234 ? -6.676  -1.994  11.871  1.00 93.45 234 A 1 
ATOM 1820 C C   . LEU A 1 234 ? -6.816  -0.827  10.881  1.00 93.88 234 A 1 
ATOM 1821 O O   . LEU A 1 234 ? -6.115  0.164   11.046  1.00 92.84 234 A 1 
ATOM 1822 C CB  . LEU A 1 234 ? -5.584  -2.978  11.429  1.00 91.83 234 A 1 
ATOM 1823 C CG  . LEU A 1 234 ? -4.199  -2.349  11.267  1.00 86.36 234 A 1 
ATOM 1824 C CD1 . LEU A 1 234 ? -3.694  -1.729  12.570  1.00 81.92 234 A 1 
ATOM 1825 C CD2 . LEU A 1 234 ? -3.221  -3.441  10.841  1.00 82.56 234 A 1 
ATOM 1826 N N   . LEU A 1 235 ? -7.710  -0.902  9.891   1.00 94.22 235 A 1 
ATOM 1827 C CA  . LEU A 1 235 ? -7.952  0.199   8.952   1.00 94.06 235 A 1 
ATOM 1828 C C   . LEU A 1 235 ? -8.347  1.484   9.690   1.00 93.55 235 A 1 
ATOM 1829 O O   . LEU A 1 235 ? -7.782  2.545   9.430   1.00 92.94 235 A 1 
ATOM 1830 C CB  . LEU A 1 235 ? -9.041  -0.208  7.943   1.00 94.49 235 A 1 
ATOM 1831 C CG  . LEU A 1 235 ? -8.604  -1.298  6.944   1.00 93.74 235 A 1 
ATOM 1832 C CD1 . LEU A 1 235 ? -9.808  -1.743  6.120   1.00 91.46 235 A 1 
ATOM 1833 C CD2 . LEU A 1 235 ? -7.534  -0.795  5.979   1.00 91.04 235 A 1 
ATOM 1834 N N   . GLU A 1 236 ? -9.240  1.378   10.674  1.00 93.79 236 A 1 
ATOM 1835 C CA  . GLU A 1 236 ? -9.663  2.509   11.505  1.00 92.72 236 A 1 
ATOM 1836 C C   . GLU A 1 236 ? -8.493  3.051   12.332  1.00 92.57 236 A 1 
ATOM 1837 O O   . GLU A 1 236 ? -8.251  4.260   12.359  1.00 91.09 236 A 1 
ATOM 1838 C CB  . GLU A 1 236 ? -10.806 2.083   12.440  1.00 91.08 236 A 1 
ATOM 1839 C CG  . GLU A 1 236 ? -12.016 1.554   11.662  1.00 84.24 236 A 1 
ATOM 1840 C CD  . GLU A 1 236 ? -13.186 1.195   12.585  1.00 82.09 236 A 1 
ATOM 1841 O OE1 . GLU A 1 236 ? -14.301 1.666   12.315  1.00 73.67 236 A 1 
ATOM 1842 O OE2 . GLU A 1 236 ? -13.048 0.379   13.534  1.00 74.83 236 A 1 
ATOM 1843 N N   . SER A 1 237 ? -7.713  2.152   12.948  1.00 92.36 237 A 1 
ATOM 1844 C CA  . SER A 1 237 ? -6.534  2.528   13.735  1.00 91.81 237 A 1 
ATOM 1845 C C   . SER A 1 237 ? -5.489  3.260   12.885  1.00 92.03 237 A 1 
ATOM 1846 O O   . SER A 1 237 ? -4.976  4.296   13.301  1.00 91.23 237 A 1 
ATOM 1847 C CB  . SER A 1 237 ? -5.895  1.290   14.374  1.00 90.99 237 A 1 
ATOM 1848 O OG  . SER A 1 237 ? -6.829  0.584   15.179  1.00 86.07 237 A 1 
ATOM 1849 N N   . LEU A 1 238 ? -5.190  2.762   11.677  1.00 91.82 238 A 1 
ATOM 1850 C CA  . LEU A 1 238 ? -4.225  3.379   10.766  1.00 91.57 238 A 1 
ATOM 1851 C C   . LEU A 1 238 ? -4.704  4.751   10.275  1.00 91.67 238 A 1 
ATOM 1852 O O   . LEU A 1 238 ? -3.928  5.708   10.290  1.00 91.35 238 A 1 
ATOM 1853 C CB  . LEU A 1 238 ? -3.956  2.438   9.578   1.00 91.92 238 A 1 
ATOM 1854 C CG  . LEU A 1 238 ? -3.187  1.148   9.921   1.00 90.72 238 A 1 
ATOM 1855 C CD1 . LEU A 1 238 ? -3.128  0.248   8.683   1.00 88.54 238 A 1 
ATOM 1856 C CD2 . LEU A 1 238 ? -1.757  1.414   10.384  1.00 88.89 238 A 1 
ATOM 1857 N N   . GLY A 1 239 ? -5.984  4.863   9.884   1.00 92.61 239 A 1 
ATOM 1858 C CA  . GLY A 1 239 ? -6.576  6.136   9.462   1.00 91.68 239 A 1 
ATOM 1859 C C   . GLY A 1 239 ? -6.572  7.187   10.574  1.00 91.43 239 A 1 
ATOM 1860 O O   . GLY A 1 239 ? -6.234  8.348   10.329  1.00 89.83 239 A 1 
ATOM 1861 N N   . ALA A 1 240 ? -6.872  6.776   11.814  1.00 92.10 240 A 1 
ATOM 1862 C CA  . ALA A 1 240 ? -6.867  7.649   12.984  1.00 91.45 240 A 1 
ATOM 1863 C C   . ALA A 1 240 ? -5.452  8.103   13.383  1.00 91.49 240 A 1 
ATOM 1864 O O   . ALA A 1 240 ? -5.244  9.280   13.670  1.00 89.73 240 A 1 
ATOM 1865 C CB  . ALA A 1 240 ? -7.568  6.921   14.136  1.00 90.58 240 A 1 
ATOM 1866 N N   . VAL A 1 241 ? -4.466  7.189   13.384  1.00 92.33 241 A 1 
ATOM 1867 C CA  . VAL A 1 241 ? -3.081  7.487   13.794  1.00 92.42 241 A 1 
ATOM 1868 C C   . VAL A 1 241 ? -2.367  8.366   12.772  1.00 92.53 241 A 1 
ATOM 1869 O O   . VAL A 1 241 ? -1.717  9.333   13.153  1.00 91.28 241 A 1 
ATOM 1870 C CB  . VAL A 1 241 ? -2.299  6.184   14.055  1.00 91.40 241 A 1 
ATOM 1871 C CG1 . VAL A 1 241 ? -0.789  6.402   14.230  1.00 85.24 241 A 1 
ATOM 1872 C CG2 . VAL A 1 241 ? -2.797  5.511   15.343  1.00 84.69 241 A 1 
ATOM 1873 N N   . PHE A 1 242 ? -2.471  8.037   11.477  1.00 92.11 242 A 1 
ATOM 1874 C CA  . PHE A 1 242 ? -1.703  8.714   10.428  1.00 91.96 242 A 1 
ATOM 1875 C C   . PHE A 1 242 ? -2.485  9.803   9.697   1.00 91.73 242 A 1 
ATOM 1876 O O   . PHE A 1 242 ? -1.903  10.591  8.949   1.00 89.90 242 A 1 
ATOM 1877 C CB  . PHE A 1 242 ? -1.150  7.666   9.461   1.00 92.06 242 A 1 
ATOM 1878 C CG  . PHE A 1 242 ? -0.192  6.684   10.105  1.00 92.34 242 A 1 
ATOM 1879 C CD1 . PHE A 1 242 ? 1.001   7.148   10.692  1.00 90.21 242 A 1 
ATOM 1880 C CD2 . PHE A 1 242 ? -0.480  5.310   10.107  1.00 90.88 242 A 1 
ATOM 1881 C CE1 . PHE A 1 242 ? 1.905   6.246   11.273  1.00 90.04 242 A 1 
ATOM 1882 C CE2 . PHE A 1 242 ? 0.426   4.405   10.686  1.00 89.88 242 A 1 
ATOM 1883 C CZ  . PHE A 1 242 ? 1.620   4.872   11.268  1.00 90.70 242 A 1 
ATOM 1884 N N   . GLY A 1 243 ? -3.791  9.863   9.880   1.00 92.36 243 A 1 
ATOM 1885 C CA  . GLY A 1 243 ? -4.627  10.843  9.204   1.00 91.88 243 A 1 
ATOM 1886 C C   . GLY A 1 243 ? -4.682  10.669  7.683   1.00 92.61 243 A 1 
ATOM 1887 O O   . GLY A 1 243 ? -4.928  11.646  6.977   1.00 90.81 243 A 1 
ATOM 1888 N N   . THR A 1 244 ? -4.448  9.463   7.167   1.00 92.45 244 A 1 
ATOM 1889 C CA  . THR A 1 244 ? -4.497  9.136   5.737   1.00 93.72 244 A 1 
ATOM 1890 C C   . THR A 1 244 ? -5.822  8.482   5.358   1.00 94.17 244 A 1 
ATOM 1891 O O   . THR A 1 244 ? -6.514  7.916   6.205   1.00 93.14 244 A 1 
ATOM 1892 C CB  . THR A 1 244 ? -3.335  8.214   5.330   1.00 93.48 244 A 1 
ATOM 1893 O OG1 . THR A 1 244 ? -3.371  7.013   6.061   1.00 88.54 244 A 1 
ATOM 1894 C CG2 . THR A 1 244 ? -1.975  8.862   5.573   1.00 87.91 244 A 1 
ATOM 1895 N N   . ALA A 1 245 ? -6.165  8.515   4.064   1.00 94.41 245 A 1 
ATOM 1896 C CA  . ALA A 1 245 ? -7.119  7.554   3.531   1.00 95.18 245 A 1 
ATOM 1897 C C   . ALA A 1 245 ? -6.556  6.133   3.690   1.00 95.79 245 A 1 
ATOM 1898 O O   . ALA A 1 245 ? -5.339  5.931   3.680   1.00 95.36 245 A 1 
ATOM 1899 C CB  . ALA A 1 245 ? -7.422  7.886   2.069   1.00 94.85 245 A 1 
ATOM 1900 N N   . VAL A 1 246 ? -7.442  5.154   3.837   1.00 95.43 246 A 1 
ATOM 1901 C CA  . VAL A 1 246 ? -7.078  3.743   3.996   1.00 95.80 246 A 1 
ATOM 1902 C C   . VAL A 1 246 ? -7.735  2.890   2.920   1.00 96.19 246 A 1 
ATOM 1903 O O   . VAL A 1 246 ? -8.765  3.251   2.350   1.00 96.01 246 A 1 
ATOM 1904 C CB  . VAL A 1 246 ? -7.383  3.215   5.409   1.00 95.27 246 A 1 
ATOM 1905 C CG1 . VAL A 1 246 ? -6.513  3.921   6.455   1.00 93.33 246 A 1 
ATOM 1906 C CG2 . VAL A 1 246 ? -8.857  3.355   5.801   1.00 92.90 246 A 1 
ATOM 1907 N N   . GLY A 1 247 ? -7.135  1.744   2.642   1.00 95.25 247 A 1 
ATOM 1908 C CA  . GLY A 1 247 ? -7.677  0.737   1.748   1.00 95.46 247 A 1 
ATOM 1909 C C   . GLY A 1 247 ? -7.158  -0.651  2.107   1.00 95.80 247 A 1 
ATOM 1910 O O   . GLY A 1 247 ? -6.481  -0.827  3.120   1.00 95.22 247 A 1 
ATOM 1911 N N   . VAL A 1 248 ? -7.458  -1.644  1.281   1.00 95.06 248 A 1 
ATOM 1912 C CA  . VAL A 1 248 ? -6.967  -3.017  1.441   1.00 95.42 248 A 1 
ATOM 1913 C C   . VAL A 1 248 ? -6.332  -3.518  0.149   1.00 95.34 248 A 1 
ATOM 1914 O O   . VAL A 1 248 ? -6.833  -3.248  -0.942  1.00 94.83 248 A 1 
ATOM 1915 C CB  . VAL A 1 248 ? -8.078  -3.944  1.966   1.00 94.80 248 A 1 
ATOM 1916 C CG1 . VAL A 1 248 ? -9.154  -4.252  0.919   1.00 89.88 248 A 1 
ATOM 1917 C CG2 . VAL A 1 248 ? -7.517  -5.258  2.505   1.00 89.51 248 A 1 
ATOM 1918 N N   . SER A 1 249 ? -5.225  -4.260  0.279   1.00 92.42 249 A 1 
ATOM 1919 C CA  . SER A 1 249 ? -4.672  -5.113  -0.774  1.00 91.79 249 A 1 
ATOM 1920 C C   . SER A 1 249 ? -4.797  -6.560  -0.304  1.00 91.28 249 A 1 
ATOM 1921 O O   . SER A 1 249 ? -4.145  -6.975  0.656   1.00 90.04 249 A 1 
ATOM 1922 C CB  . SER A 1 249 ? -3.235  -4.708  -1.091  1.00 91.93 249 A 1 
ATOM 1923 O OG  . SER A 1 249 ? -2.683  -5.503  -2.116  1.00 85.74 249 A 1 
ATOM 1924 N N   . ASP A 1 250 ? -5.715  -7.296  -0.925  1.00 90.17 250 A 1 
ATOM 1925 C CA  . ASP A 1 250 ? -6.163  -8.598  -0.451  1.00 90.21 250 A 1 
ATOM 1926 C C   . ASP A 1 250 ? -5.538  -9.750  -1.249  1.00 89.51 250 A 1 
ATOM 1927 O O   . ASP A 1 250 ? -5.815  -9.935  -2.435  1.00 87.17 250 A 1 
ATOM 1928 C CB  . ASP A 1 250 ? -7.697  -8.623  -0.448  1.00 88.76 250 A 1 
ATOM 1929 C CG  . ASP A 1 250 ? -8.262  -9.953  0.049   1.00 86.01 250 A 1 
ATOM 1930 O OD1 . ASP A 1 250 ? -7.518  -10.759 0.647   1.00 81.58 250 A 1 
ATOM 1931 O OD2 . ASP A 1 250 ? -9.447  -10.225 -0.219  1.00 81.59 250 A 1 
ATOM 1932 N N   . HIS A 1 251 ? -4.712  -10.547 -0.568  1.00 89.46 251 A 1 
ATOM 1933 C CA  . HIS A 1 251 ? -4.059  -11.744 -1.102  1.00 88.41 251 A 1 
ATOM 1934 C C   . HIS A 1 251 ? -4.733  -13.051 -0.643  1.00 87.86 251 A 1 
ATOM 1935 O O   . HIS A 1 251 ? -4.182  -14.134 -0.843  1.00 84.60 251 A 1 
ATOM 1936 C CB  . HIS A 1 251 ? -2.573  -11.733 -0.716  1.00 88.08 251 A 1 
ATOM 1937 C CG  . HIS A 1 251 ? -1.841  -10.458 -1.039  1.00 87.31 251 A 1 
ATOM 1938 N ND1 . HIS A 1 251 ? -0.946  -9.828  -0.215  1.00 77.42 251 A 1 
ATOM 1939 C CD2 . HIS A 1 251 ? -1.924  -9.714  -2.184  1.00 77.26 251 A 1 
ATOM 1940 C CE1 . HIS A 1 251 ? -0.496  -8.729  -0.845  1.00 79.49 251 A 1 
ATOM 1941 N NE2 . HIS A 1 251 ? -1.070  -8.618  -2.049  1.00 80.33 251 A 1 
ATOM 1942 N N   . SER A 1 252 ? -5.909  -12.985 -0.003  1.00 86.62 252 A 1 
ATOM 1943 C CA  . SER A 1 252 ? -6.658  -14.186 0.371   1.00 85.81 252 A 1 
ATOM 1944 C C   . SER A 1 252 ? -7.276  -14.870 -0.852  1.00 85.08 252 A 1 
ATOM 1945 O O   . SER A 1 252 ? -7.494  -14.249 -1.891  1.00 84.49 252 A 1 
ATOM 1946 C CB  . SER A 1 252 ? -7.717  -13.876 1.431   1.00 85.57 252 A 1 
ATOM 1947 O OG  . SER A 1 252 ? -8.805  -13.164 0.875   1.00 83.18 252 A 1 
ATOM 1948 N N   . ALA A 1 253 ? -7.593  -16.159 -0.727  1.00 85.06 253 A 1 
ATOM 1949 C CA  . ALA A 1 253 ? -8.267  -16.894 -1.800  1.00 83.52 253 A 1 
ATOM 1950 C C   . ALA A 1 253 ? -9.768  -16.564 -1.910  1.00 85.27 253 A 1 
ATOM 1951 O O   . ALA A 1 253 ? -10.376 -16.788 -2.958  1.00 82.16 253 A 1 
ATOM 1952 C CB  . ALA A 1 253 ? -8.029  -18.390 -1.565  1.00 80.14 253 A 1 
ATOM 1953 N N   . ASP A 1 254 ? -10.386 -16.042 -0.838  1.00 87.56 254 A 1 
ATOM 1954 C CA  . ASP A 1 254 ? -11.798 -15.675 -0.820  1.00 87.67 254 A 1 
ATOM 1955 C C   . ASP A 1 254 ? -12.054 -14.389 -1.621  1.00 88.77 254 A 1 
ATOM 1956 O O   . ASP A 1 254 ? -11.362 -13.385 -1.456  1.00 87.65 254 A 1 
ATOM 1957 C CB  . ASP A 1 254 ? -12.297 -15.537 0.617   1.00 85.56 254 A 1 
ATOM 1958 C CG  . ASP A 1 254 ? -13.818 -15.373 0.615   1.00 83.45 254 A 1 
ATOM 1959 O OD1 . ASP A 1 254 ? -14.325 -14.240 0.521   1.00 78.13 254 A 1 
ATOM 1960 O OD2 . ASP A 1 254 ? -14.525 -16.406 0.668   1.00 77.26 254 A 1 
ATOM 1961 N N   . ALA A 1 255 ? -13.067 -14.409 -2.488  1.00 89.11 255 A 1 
ATOM 1962 C CA  . ALA A 1 255 ? -13.368 -13.276 -3.353  1.00 89.85 255 A 1 
ATOM 1963 C C   . ALA A 1 255 ? -14.080 -12.123 -2.628  1.00 92.23 255 A 1 
ATOM 1964 O O   . ALA A 1 255 ? -13.931 -10.974 -3.021  1.00 90.31 255 A 1 
ATOM 1965 C CB  . ALA A 1 255 ? -14.192 -13.785 -4.544  1.00 86.26 255 A 1 
ATOM 1966 N N   . GLU A 1 256 ? -14.879 -12.394 -1.594  1.00 92.43 256 A 1 
ATOM 1967 C CA  . GLU A 1 256 ? -15.888 -11.446 -1.105  1.00 93.31 256 A 1 
ATOM 1968 C C   . GLU A 1 256 ? -15.621 -10.929 0.314   1.00 94.44 256 A 1 
ATOM 1969 O O   . GLU A 1 256 ? -15.903 -9.767  0.610   1.00 93.66 256 A 1 
ATOM 1970 C CB  . GLU A 1 256 ? -17.282 -12.108 -1.157  1.00 91.44 256 A 1 
ATOM 1971 C CG  . GLU A 1 256 ? -17.732 -12.579 -2.556  1.00 86.37 256 A 1 
ATOM 1972 C CD  . GLU A 1 256 ? -19.118 -13.265 -2.529  1.00 87.96 256 A 1 
ATOM 1973 O OE1 . GLU A 1 256 ? -19.859 -13.188 -3.529  1.00 77.76 256 A 1 
ATOM 1974 O OE2 . GLU A 1 256 ? -19.498 -13.918 -1.512  1.00 80.48 256 A 1 
ATOM 1975 N N   . LEU A 1 257 ? -15.140 -11.794 1.217   1.00 94.16 257 A 1 
ATOM 1976 C CA  . LEU A 1 257 ? -15.198 -11.552 2.658   1.00 94.73 257 A 1 
ATOM 1977 C C   . LEU A 1 257 ? -14.297 -10.396 3.099   1.00 95.66 257 A 1 
ATOM 1978 O O   . LEU A 1 257 ? -14.780 -9.443  3.713   1.00 95.46 257 A 1 
ATOM 1979 C CB  . LEU A 1 257 ? -14.862 -12.859 3.394   1.00 94.06 257 A 1 
ATOM 1980 C CG  . LEU A 1 257 ? -14.916 -12.756 4.926   1.00 92.18 257 A 1 
ATOM 1981 C CD1 . LEU A 1 257 ? -16.310 -12.379 5.435   1.00 89.95 257 A 1 
ATOM 1982 C CD2 . LEU A 1 257 ? -14.538 -14.108 5.535   1.00 90.28 257 A 1 
ATOM 1983 N N   . VAL A 1 258 ? -12.995 -10.465 2.783   1.00 95.08 258 A 1 
ATOM 1984 C CA  . VAL A 1 258 ? -12.026 -9.415  3.131   1.00 95.45 258 A 1 
ATOM 1985 C C   . VAL A 1 258 ? -12.354 -8.097  2.417   1.00 95.97 258 A 1 
ATOM 1986 O O   . VAL A 1 258 ? -12.462 -7.084  3.111   1.00 95.97 258 A 1 
ATOM 1987 C CB  . VAL A 1 258 ? -10.573 -9.885  2.899   1.00 94.79 258 A 1 
ATOM 1988 C CG1 . VAL A 1 258 ? -9.552  -8.754  3.048   1.00 92.80 258 A 1 
ATOM 1989 C CG2 . VAL A 1 258 ? -10.203 -10.997 3.889   1.00 92.98 258 A 1 
ATOM 1990 N N   . PRO A 1 259 ? -12.614 -8.067  1.088   1.00 96.26 259 A 1 
ATOM 1991 C CA  . PRO A 1 259 ? -12.999 -6.841  0.384   1.00 96.26 259 A 1 
ATOM 1992 C C   . PRO A 1 259 ? -14.222 -6.128  0.976   1.00 96.39 259 A 1 
ATOM 1993 O O   . PRO A 1 259 ? -14.178 -4.926  1.237   1.00 96.12 259 A 1 
ATOM 1994 C CB  . PRO A 1 259 ? -13.255 -7.275  -1.062  1.00 95.86 259 A 1 
ATOM 1995 C CG  . PRO A 1 259 ? -12.313 -8.460  -1.243  1.00 94.62 259 A 1 
ATOM 1996 C CD  . PRO A 1 259 ? -12.402 -9.144  0.112   1.00 96.16 259 A 1 
ATOM 1997 N N   . ALA A 1 260 ? -15.307 -6.864  1.227   1.00 96.89 260 A 1 
ATOM 1998 C CA  . ALA A 1 260 ? -16.548 -6.274  1.730   1.00 96.89 260 A 1 
ATOM 1999 C C   . ALA A 1 260 ? -16.413 -5.772  3.180   1.00 96.86 260 A 1 
ATOM 2000 O O   . ALA A 1 260 ? -16.859 -4.669  3.503   1.00 96.33 260 A 1 
ATOM 2001 C CB  . ALA A 1 260 ? -17.668 -7.309  1.581   1.00 96.72 260 A 1 
ATOM 2002 N N   . LEU A 1 261 ? -15.756 -6.549  4.055   1.00 96.72 261 A 1 
ATOM 2003 C CA  . LEU A 1 261 ? -15.494 -6.106  5.429   1.00 96.43 261 A 1 
ATOM 2004 C C   . LEU A 1 261 ? -14.538 -4.910  5.475   1.00 96.22 261 A 1 
ATOM 2005 O O   . LEU A 1 261 ? -14.729 -4.029  6.305   1.00 95.95 261 A 1 
ATOM 2006 C CB  . LEU A 1 261 ? -14.937 -7.262  6.273   1.00 96.62 261 A 1 
ATOM 2007 C CG  . LEU A 1 261 ? -15.966 -8.342  6.646   1.00 95.84 261 A 1 
ATOM 2008 C CD1 . LEU A 1 261 ? -15.247 -9.495  7.352   1.00 94.50 261 A 1 
ATOM 2009 C CD2 . LEU A 1 261 ? -17.049 -7.812  7.592   1.00 94.72 261 A 1 
ATOM 2010 N N   . ALA A 1 262 ? -13.545 -4.839  4.582   1.00 96.88 262 A 1 
ATOM 2011 C CA  . ALA A 1 262 ? -12.639 -3.694  4.513   1.00 96.51 262 A 1 
ATOM 2012 C C   . ALA A 1 262 ? -13.384 -2.396  4.166   1.00 96.23 262 A 1 
ATOM 2013 O O   . ALA A 1 262 ? -13.153 -1.369  4.802   1.00 95.79 262 A 1 
ATOM 2014 C CB  . ALA A 1 262 ? -11.537 -3.995  3.500   1.00 96.45 262 A 1 
ATOM 2015 N N   . VAL A 1 263 ? -14.336 -2.445  3.229   1.00 97.29 263 A 1 
ATOM 2016 C CA  . VAL A 1 263 ? -15.210 -1.306  2.906   1.00 96.98 263 A 1 
ATOM 2017 C C   . VAL A 1 263 ? -16.061 -0.904  4.109   1.00 96.42 263 A 1 
ATOM 2018 O O   . VAL A 1 263 ? -16.120 0.281   4.437   1.00 95.46 263 A 1 
ATOM 2019 C CB  . VAL A 1 263 ? -16.066 -1.621  1.670   1.00 96.74 263 A 1 
ATOM 2020 C CG1 . VAL A 1 263 ? -17.150 -0.571  1.423   1.00 94.44 263 A 1 
ATOM 2021 C CG2 . VAL A 1 263 ? -15.165 -1.654  0.430   1.00 94.69 263 A 1 
ATOM 2022 N N   . ALA A 1 264 ? -16.623 -1.863  4.838   1.00 96.50 264 A 1 
ATOM 2023 C CA  . ALA A 1 264 ? -17.340 -1.586  6.083   1.00 96.04 264 A 1 
ATOM 2024 C C   . ALA A 1 264 ? -16.445 -0.943  7.167   1.00 95.63 264 A 1 
ATOM 2025 O O   . ALA A 1 264 ? -16.937 -0.188  8.001   1.00 94.63 264 A 1 
ATOM 2026 C CB  . ALA A 1 264 ? -17.968 -2.892  6.582   1.00 96.02 264 A 1 
ATOM 2027 N N   . MET A 1 265 ? -15.125 -1.199  7.141   1.00 95.93 265 A 1 
ATOM 2028 C CA  . MET A 1 265 ? -14.125 -0.582  8.029   1.00 95.54 265 A 1 
ATOM 2029 C C   . MET A 1 265 ? -13.518 0.720   7.474   1.00 95.25 265 A 1 
ATOM 2030 O O   . MET A 1 265 ? -12.513 1.205   7.998   1.00 94.13 265 A 1 
ATOM 2031 C CB  . MET A 1 265 ? -13.023 -1.592  8.388   1.00 95.56 265 A 1 
ATOM 2032 C CG  . MET A 1 265 ? -13.498 -2.833  9.160   1.00 94.32 265 A 1 
ATOM 2033 S SD  . MET A 1 265 ? -14.342 -2.575  10.742  1.00 93.01 265 A 1 
ATOM 2034 C CE  . MET A 1 265 ? -16.056 -2.634  10.176  1.00 83.99 265 A 1 
ATOM 2035 N N   . GLY A 1 266 ? -14.088 1.305   6.414   1.00 95.52 266 A 1 
ATOM 2036 C CA  . GLY A 1 266 ? -13.685 2.620   5.911   1.00 95.13 266 A 1 
ATOM 2037 C C   . GLY A 1 266 ? -12.718 2.613   4.719   1.00 95.70 266 A 1 
ATOM 2038 O O   . GLY A 1 266 ? -12.184 3.667   4.376   1.00 94.89 266 A 1 
ATOM 2039 N N   . ALA A 1 267 ? -12.489 1.472   4.053   1.00 95.33 267 A 1 
ATOM 2040 C CA  . ALA A 1 267 ? -11.591 1.395   2.903   1.00 95.99 267 A 1 
ATOM 2041 C C   . ALA A 1 267 ? -12.087 2.250   1.721   1.00 96.07 267 A 1 
ATOM 2042 O O   . ALA A 1 267 ? -13.181 2.036   1.199   1.00 95.72 267 A 1 
ATOM 2043 C CB  . ALA A 1 267 ? -11.405 -0.069  2.489   1.00 96.21 267 A 1 
ATOM 2044 N N   . ALA A 1 268 ? -11.242 3.175   1.256   1.00 95.98 268 A 1 
ATOM 2045 C CA  . ALA A 1 268 ? -11.457 3.975   0.051   1.00 96.34 268 A 1 
ATOM 2046 C C   . ALA A 1 268 ? -10.953 3.282   -1.230  1.00 97.09 268 A 1 
ATOM 2047 O O   . ALA A 1 268 ? -11.250 3.734   -2.335  1.00 96.87 268 A 1 
ATOM 2048 C CB  . ALA A 1 268 ? -10.780 5.335   0.256   1.00 95.67 268 A 1 
ATOM 2049 N N   . ALA A 1 269 ? -10.179 2.209   -1.096  1.00 96.00 269 A 1 
ATOM 2050 C CA  . ALA A 1 269 ? -9.696  1.397   -2.203  1.00 96.53 269 A 1 
ATOM 2051 C C   . ALA A 1 269 ? -9.631  -0.087  -1.823  1.00 96.77 269 A 1 
ATOM 2052 O O   . ALA A 1 269 ? -9.263  -0.433  -0.698  1.00 96.35 269 A 1 
ATOM 2053 C CB  . ALA A 1 269 ? -8.329  1.920   -2.662  1.00 96.33 269 A 1 
ATOM 2054 N N   . VAL A 1 270 ? -9.945  -0.952  -2.782  1.00 96.36 270 A 1 
ATOM 2055 C CA  . VAL A 1 270 ? -9.871  -2.411  -2.674  1.00 96.62 270 A 1 
ATOM 2056 C C   . VAL A 1 270 ? -9.039  -2.937  -3.832  1.00 96.65 270 A 1 
ATOM 2057 O O   . VAL A 1 270 ? -9.438  -2.810  -4.990  1.00 96.10 270 A 1 
ATOM 2058 C CB  . VAL A 1 270 ? -11.277 -3.041  -2.672  1.00 96.23 270 A 1 
ATOM 2059 C CG1 . VAL A 1 270 ? -11.204 -4.570  -2.632  1.00 94.55 270 A 1 
ATOM 2060 C CG2 . VAL A 1 270 ? -12.096 -2.574  -1.461  1.00 95.04 270 A 1 
ATOM 2061 N N   . GLU A 1 271 ? -7.887  -3.522  -3.530  1.00 95.77 271 A 1 
ATOM 2062 C CA  . GLU A 1 271 ? -6.995  -4.163  -4.493  1.00 95.71 271 A 1 
ATOM 2063 C C   . GLU A 1 271 ? -7.074  -5.684  -4.359  1.00 95.43 271 A 1 
ATOM 2064 O O   . GLU A 1 271 ? -7.030  -6.216  -3.248  1.00 94.43 271 A 1 
ATOM 2065 C CB  . GLU A 1 271 ? -5.565  -3.631  -4.291  1.00 95.08 271 A 1 
ATOM 2066 C CG  . GLU A 1 271 ? -4.541  -4.186  -5.287  1.00 93.22 271 A 1 
ATOM 2067 C CD  . GLU A 1 271 ? -3.132  -3.639  -4.987  1.00 93.62 271 A 1 
ATOM 2068 O OE1 . GLU A 1 271 ? -2.211  -4.411  -4.659  1.00 86.70 271 A 1 
ATOM 2069 O OE2 . GLU A 1 271 ? -2.922  -2.412  -5.082  1.00 89.16 271 A 1 
ATOM 2070 N N   . LYS A 1 272 ? -7.170  -6.384  -5.490  1.00 94.55 272 A 1 
ATOM 2071 C CA  . LYS A 1 272 ? -7.166  -7.853  -5.557  1.00 94.11 272 A 1 
ATOM 2072 C C   . LYS A 1 272 ? -6.452  -8.321  -6.822  1.00 94.40 272 A 1 
ATOM 2073 O O   . LYS A 1 272 ? -6.631  -7.716  -7.885  1.00 92.66 272 A 1 
ATOM 2074 C CB  . LYS A 1 272 ? -8.620  -8.351  -5.525  1.00 92.40 272 A 1 
ATOM 2075 C CG  . LYS A 1 272 ? -8.772  -9.842  -5.194  1.00 87.64 272 A 1 
ATOM 2076 C CD  . LYS A 1 272 ? -8.711  -10.128 -3.689  1.00 87.06 272 A 1 
ATOM 2077 C CE  . LYS A 1 272 ? -9.038  -11.604 -3.440  1.00 86.16 272 A 1 
ATOM 2078 N NZ  . LYS A 1 272 ? -9.158  -11.925 -2.009  1.00 83.15 272 A 1 
ATOM 2079 N N   . HIS A 1 273 ? -5.679  -9.407  -6.721  1.00 90.45 273 A 1 
ATOM 2080 C CA  . HIS A 1 273 ? -5.055  -10.018 -7.894  1.00 90.65 273 A 1 
ATOM 2081 C C   . HIS A 1 273 ? -6.113  -10.539 -8.873  1.00 91.10 273 A 1 
ATOM 2082 O O   . HIS A 1 273 ? -7.121  -11.129 -8.469  1.00 89.65 273 A 1 
ATOM 2083 C CB  . HIS A 1 273 ? -4.084  -11.133 -7.492  1.00 90.09 273 A 1 
ATOM 2084 C CG  . HIS A 1 273 ? -2.762  -10.614 -6.989  1.00 88.28 273 A 1 
ATOM 2085 N ND1 . HIS A 1 273 ? -1.571  -10.628 -7.679  1.00 78.09 273 A 1 
ATOM 2086 C CD2 . HIS A 1 273 ? -2.514  -10.039 -5.774  1.00 78.61 273 A 1 
ATOM 2087 C CE1 . HIS A 1 273 ? -0.626  -10.076 -6.891  1.00 80.38 273 A 1 
ATOM 2088 N NE2 . HIS A 1 273 ? -1.160  -9.697  -5.725  1.00 81.34 273 A 1 
ATOM 2089 N N   . PHE A 1 274 ? -5.868  -10.324 -10.173 1.00 90.04 274 A 1 
ATOM 2090 C CA  . PHE A 1 274 ? -6.752  -10.696 -11.273 1.00 88.94 274 A 1 
ATOM 2091 C C   . PHE A 1 274 ? -6.007  -11.534 -12.317 1.00 88.74 274 A 1 
ATOM 2092 O O   . PHE A 1 274 ? -4.892  -11.198 -12.715 1.00 85.89 274 A 1 
ATOM 2093 C CB  . PHE A 1 274 ? -7.340  -9.422  -11.891 1.00 88.77 274 A 1 
ATOM 2094 C CG  . PHE A 1 274 ? -8.317  -9.679  -13.016 1.00 89.01 274 A 1 
ATOM 2095 C CD1 . PHE A 1 274 ? -7.854  -9.879  -14.330 1.00 85.33 274 A 1 
ATOM 2096 C CD2 . PHE A 1 274 ? -9.695  -9.736  -12.749 1.00 86.47 274 A 1 
ATOM 2097 C CE1 . PHE A 1 274 ? -8.767  -10.135 -15.366 1.00 86.20 274 A 1 
ATOM 2098 C CE2 . PHE A 1 274 ? -10.609 -9.983  -13.786 1.00 86.47 274 A 1 
ATOM 2099 C CZ  . PHE A 1 274 ? -10.145 -10.185 -15.096 1.00 90.10 274 A 1 
ATOM 2100 N N   . CYS A 1 275 ? -6.654  -12.591 -12.809 1.00 86.73 275 A 1 
ATOM 2101 C CA  . CYS A 1 275 ? -6.159  -13.435 -13.898 1.00 85.70 275 A 1 
ATOM 2102 C C   . CYS A 1 275 ? -7.274  -13.745 -14.909 1.00 86.67 275 A 1 
ATOM 2103 O O   . CYS A 1 275 ? -8.457  -13.537 -14.631 1.00 87.73 275 A 1 
ATOM 2104 C CB  . CYS A 1 275 ? -5.551  -14.713 -13.305 1.00 83.70 275 A 1 
ATOM 2105 S SG  . CYS A 1 275 ? -6.817  -15.720 -12.465 1.00 82.68 275 A 1 
ATOM 2106 N N   . LEU A 1 276 ? -6.921  -14.269 -16.081 1.00 83.79 276 A 1 
ATOM 2107 C CA  . LEU A 1 276 ? -7.922  -14.845 -16.995 1.00 82.89 276 A 1 
ATOM 2108 C C   . LEU A 1 276 ? -8.349  -16.241 -16.526 1.00 84.83 276 A 1 
ATOM 2109 O O   . LEU A 1 276 ? -9.535  -16.567 -16.545 1.00 82.71 276 A 1 
ATOM 2110 C CB  . LEU A 1 276 ? -7.372  -14.887 -18.431 1.00 81.15 276 A 1 
ATOM 2111 C CG  . LEU A 1 276 ? -7.044  -13.511 -19.037 1.00 80.41 276 A 1 
ATOM 2112 C CD1 . LEU A 1 276 ? -6.454  -13.691 -20.433 1.00 75.69 276 A 1 
ATOM 2113 C CD2 . LEU A 1 276 ? -8.284  -12.622 -19.160 1.00 77.18 276 A 1 
ATOM 2114 N N   . SER A 1 277 ? -7.379  -17.031 -16.050 1.00 79.70 277 A 1 
ATOM 2115 C CA  . SER A 1 277 ? -7.572  -18.354 -15.445 1.00 78.54 277 A 1 
ATOM 2116 C C   . SER A 1 277 ? -6.553  -18.582 -14.330 1.00 78.19 277 A 1 
ATOM 2117 O O   . SER A 1 277 ? -5.409  -18.154 -14.444 1.00 78.04 277 A 1 
ATOM 2118 C CB  . SER A 1 277 ? -7.398  -19.445 -16.506 1.00 77.22 277 A 1 
ATOM 2119 O OG  . SER A 1 277 ? -7.593  -20.712 -15.902 1.00 72.57 277 A 1 
ATOM 2120 N N   . ARG A 1 278 ? -6.941  -19.305 -13.268 1.00 81.74 278 A 1 
ATOM 2121 C CA  . ARG A 1 278 ? -5.997  -19.757 -12.225 1.00 80.19 278 A 1 
ATOM 2122 C C   . ARG A 1 278 ? -4.998  -20.809 -12.717 1.00 80.61 278 A 1 
ATOM 2123 O O   . ARG A 1 278 ? -3.999  -21.040 -12.040 1.00 78.31 278 A 1 
ATOM 2124 C CB  . ARG A 1 278 ? -6.764  -20.289 -11.007 1.00 79.25 278 A 1 
ATOM 2125 C CG  . ARG A 1 278 ? -7.413  -19.157 -10.206 1.00 79.94 278 A 1 
ATOM 2126 C CD  . ARG A 1 278 ? -8.071  -19.735 -8.950  1.00 78.52 278 A 1 
ATOM 2127 N NE  . ARG A 1 278 ? -8.617  -18.658 -8.096  1.00 74.48 278 A 1 
ATOM 2128 C CZ  . ARG A 1 278 ? -9.618  -18.757 -7.244  1.00 70.31 278 A 1 
ATOM 2129 N NH1 . ARG A 1 278 ? -10.230 -19.883 -7.018  1.00 65.43 278 A 1 
ATOM 2130 N NH2 . ARG A 1 278 ? -10.029 -17.702 -6.604  1.00 63.53 278 A 1 
ATOM 2131 N N   . ASP A 1 279 ? -5.267  -21.425 -13.864 1.00 78.55 279 A 1 
ATOM 2132 C CA  . ASP A 1 279 ? -4.381  -22.401 -14.515 1.00 78.50 279 A 1 
ATOM 2133 C C   . ASP A 1 279 ? -3.318  -21.731 -15.407 1.00 79.69 279 A 1 
ATOM 2134 O O   . ASP A 1 279 ? -2.456  -22.413 -15.970 1.00 76.15 279 A 1 
ATOM 2135 C CB  . ASP A 1 279 ? -5.224  -23.392 -15.337 1.00 76.69 279 A 1 
ATOM 2136 C CG  . ASP A 1 279 ? -6.277  -24.142 -14.520 1.00 74.49 279 A 1 
ATOM 2137 O OD1 . ASP A 1 279 ? -5.975  -24.562 -13.383 1.00 70.51 279 A 1 
ATOM 2138 O OD2 . ASP A 1 279 ? -7.401  -24.293 -15.053 1.00 71.74 279 A 1 
ATOM 2139 N N   . ASP A 1 280 ? -3.375  -20.401 -15.571 1.00 81.38 280 A 1 
ATOM 2140 C CA  . ASP A 1 280 ? -2.352  -19.643 -16.290 1.00 81.05 280 A 1 
ATOM 2141 C C   . ASP A 1 280 ? -1.002  -19.705 -15.541 1.00 80.45 280 A 1 
ATOM 2142 O O   . ASP A 1 280 ? -0.961  -19.886 -14.319 1.00 77.78 280 A 1 
ATOM 2143 C CB  . ASP A 1 280 ? -2.819  -18.189 -16.514 1.00 80.49 280 A 1 
ATOM 2144 C CG  . ASP A 1 280 ? -3.694  -17.959 -17.754 1.00 79.28 280 A 1 
ATOM 2145 O OD1 . ASP A 1 280 ? -4.113  -18.924 -18.426 1.00 75.92 280 A 1 
ATOM 2146 O OD2 . ASP A 1 280 ? -3.850  -16.766 -18.109 1.00 76.64 280 A 1 
ATOM 2147 N N   . PRO A 1 281 ? 0.134   -19.552 -16.247 1.00 78.84 281 A 1 
ATOM 2148 C CA  . PRO A 1 281 ? 1.467   -19.747 -15.669 1.00 77.69 281 A 1 
ATOM 2149 C C   . PRO A 1 281 ? 2.030   -18.513 -14.940 1.00 78.85 281 A 1 
ATOM 2150 O O   . PRO A 1 281 ? 3.235   -18.466 -14.652 1.00 73.35 281 A 1 
ATOM 2151 C CB  . PRO A 1 281 ? 2.330   -20.157 -16.868 1.00 76.17 281 A 1 
ATOM 2152 C CG  . PRO A 1 281 ? 1.720   -19.342 -18.009 1.00 80.59 281 A 1 
ATOM 2153 C CD  . PRO A 1 281 ? 0.230   -19.394 -17.691 1.00 86.67 281 A 1 
ATOM 2154 N N   . GLY A 1 282 ? 1.227   -17.480 -14.715 1.00 74.44 282 A 1 
ATOM 2155 C CA  . GLY A 1 282 ? 1.642   -16.277 -13.996 1.00 73.50 282 A 1 
ATOM 2156 C C   . GLY A 1 282 ? 1.956   -16.571 -12.528 1.00 76.20 282 A 1 
ATOM 2157 O O   . GLY A 1 282 ? 1.359   -17.449 -11.906 1.00 75.54 282 A 1 
ATOM 2158 N N   . LEU A 1 283 ? 2.900   -15.822 -11.955 1.00 74.69 283 A 1 
ATOM 2159 C CA  . LEU A 1 283 ? 3.386   -16.039 -10.585 1.00 74.77 283 A 1 
ATOM 2160 C C   . LEU A 1 283 ? 2.270   -15.969 -9.535  1.00 74.36 283 A 1 
ATOM 2161 O O   . LEU A 1 283 ? 2.285   -16.730 -8.567  1.00 71.87 283 A 1 
ATOM 2162 C CB  . LEU A 1 283 ? 4.464   -14.986 -10.267 1.00 74.94 283 A 1 
ATOM 2163 C CG  . LEU A 1 283 ? 5.781   -15.154 -11.053 1.00 72.26 283 A 1 
ATOM 2164 C CD1 . LEU A 1 283 ? 6.704   -13.971 -10.764 1.00 69.03 283 A 1 
ATOM 2165 C CD2 . LEU A 1 283 ? 6.509   -16.440 -10.655 1.00 71.25 283 A 1 
ATOM 2166 N N   . ASP A 1 284 ? 1.310   -15.073 -9.742  1.00 78.85 284 A 1 
ATOM 2167 C CA  . ASP A 1 284 ? 0.227   -14.784 -8.802  1.00 79.48 284 A 1 
ATOM 2168 C C   . ASP A 1 284 ? -1.115  -15.405 -9.232  1.00 78.85 284 A 1 
ATOM 2169 O O   . ASP A 1 284 ? -2.090  -15.338 -8.479  1.00 75.87 284 A 1 
ATOM 2170 C CB  . ASP A 1 284 ? 0.126   -13.263 -8.612  1.00 78.93 284 A 1 
ATOM 2171 C CG  . ASP A 1 284 ? 1.423   -12.622 -8.092  1.00 78.31 284 A 1 
ATOM 2172 O OD1 . ASP A 1 284 ? 2.028   -13.178 -7.148  1.00 73.69 284 A 1 
ATOM 2173 O OD2 . ASP A 1 284 ? 1.800   -11.558 -8.635  1.00 74.93 284 A 1 
ATOM 2174 N N   . ASP A 1 285 ? -1.184  -16.057 -10.401 1.00 75.64 285 A 1 
ATOM 2175 C CA  . ASP A 1 285 ? -2.432  -16.627 -10.937 1.00 74.42 285 A 1 
ATOM 2176 C C   . ASP A 1 285 ? -3.107  -17.636 -9.980  1.00 74.66 285 A 1 
ATOM 2177 O O   . ASP A 1 285 ? -4.331  -17.572 -9.830  1.00 75.26 285 A 1 
ATOM 2178 C CB  . ASP A 1 285 ? -2.205  -17.251 -12.328 1.00 72.71 285 A 1 
ATOM 2179 C CG  . ASP A 1 285 ? -1.904  -16.219 -13.428 1.00 73.67 285 A 1 
ATOM 2180 O OD1 . ASP A 1 285 ? -2.244  -15.030 -13.263 1.00 69.93 285 A 1 
ATOM 2181 O OD2 . ASP A 1 285 ? -1.310  -16.620 -14.451 1.00 72.00 285 A 1 
ATOM 2182 N N   . PRO A 1 286 ? -2.370  -18.492 -9.232  1.00 72.51 286 A 1 
ATOM 2183 C CA  . PRO A 1 286 ? -2.990  -19.437 -8.295  1.00 70.17 286 A 1 
ATOM 2184 C C   . PRO A 1 286 ? -3.831  -18.788 -7.184  1.00 72.98 286 A 1 
ATOM 2185 O O   . PRO A 1 286 ? -4.749  -19.424 -6.662  1.00 72.26 286 A 1 
ATOM 2186 C CB  . PRO A 1 286 ? -1.823  -20.233 -7.700  1.00 67.76 286 A 1 
ATOM 2187 C CG  . PRO A 1 286 ? -0.753  -20.170 -8.785  1.00 71.59 286 A 1 
ATOM 2188 C CD  . PRO A 1 286 ? -0.939  -18.763 -9.336  1.00 77.68 286 A 1 
ATOM 2189 N N   . ILE A 1 287 ? -3.537  -17.528 -6.817  1.00 77.47 287 A 1 
ATOM 2190 C CA  . ILE A 1 287 ? -4.285  -16.765 -5.805  1.00 75.35 287 A 1 
ATOM 2191 C C   . ILE A 1 287 ? -5.207  -15.701 -6.413  1.00 77.21 287 A 1 
ATOM 2192 O O   . ILE A 1 287 ? -6.015  -15.105 -5.696  1.00 77.90 287 A 1 
ATOM 2193 C CB  . ILE A 1 287 ? -3.338  -16.127 -4.766  1.00 74.88 287 A 1 
ATOM 2194 C CG1 . ILE A 1 287 ? -2.410  -15.053 -5.373  1.00 72.02 287 A 1 
ATOM 2195 C CG2 . ILE A 1 287 ? -2.512  -17.210 -4.059  1.00 71.50 287 A 1 
ATOM 2196 C CD1 . ILE A 1 287 ? -2.156  -13.906 -4.398  1.00 67.90 287 A 1 
ATOM 2197 N N   . ALA A 1 288 ? -5.075  -15.437 -7.715  1.00 79.48 288 A 1 
ATOM 2198 C CA  . ALA A 1 288 ? -5.816  -14.404 -8.408  1.00 79.73 288 A 1 
ATOM 2199 C C   . ALA A 1 288 ? -7.288  -14.795 -8.622  1.00 82.50 288 A 1 
ATOM 2200 O O   . ALA A 1 288 ? -7.677  -15.968 -8.582  1.00 82.62 288 A 1 
ATOM 2201 C CB  . ALA A 1 288 ? -5.081  -14.075 -9.709  1.00 76.60 288 A 1 
ATOM 2202 N N   . LEU A 1 289 ? -8.137  -13.792 -8.847  1.00 85.43 289 A 1 
ATOM 2203 C CA  . LEU A 1 289 ? -9.542  -14.000 -9.177  1.00 85.01 289 A 1 
ATOM 2204 C C   . LEU A 1 289 ? -9.735  -14.036 -10.699 1.00 86.74 289 A 1 
ATOM 2205 O O   . LEU A 1 289 ? -9.388  -13.064 -11.373 1.00 86.91 289 A 1 
ATOM 2206 C CB  . LEU A 1 289 ? -10.423 -12.928 -8.523  1.00 83.32 289 A 1 
ATOM 2207 C CG  . LEU A 1 289 ? -10.380 -12.885 -6.984  1.00 81.86 289 A 1 
ATOM 2208 C CD1 . LEU A 1 289 ? -11.449 -11.903 -6.499  1.00 79.46 289 A 1 
ATOM 2209 C CD2 . LEU A 1 289 ? -10.645 -14.239 -6.328  1.00 80.75 289 A 1 
ATOM 2210 N N   . PRO A 1 290 ? -10.331 -15.101 -11.263 1.00 90.06 290 A 1 
ATOM 2211 C CA  . PRO A 1 290 ? -10.809 -15.088 -12.642 1.00 90.20 290 A 1 
ATOM 2212 C C   . PRO A 1 290 ? -12.009 -14.129 -12.793 1.00 91.77 290 A 1 
ATOM 2213 O O   . PRO A 1 290 ? -12.644 -13.777 -11.791 1.00 92.21 290 A 1 
ATOM 2214 C CB  . PRO A 1 290 ? -11.163 -16.546 -12.953 1.00 88.76 290 A 1 
ATOM 2215 C CG  . PRO A 1 290 ? -11.576 -17.100 -11.587 1.00 88.15 290 A 1 
ATOM 2216 C CD  . PRO A 1 290 ? -10.657 -16.365 -10.617 1.00 91.38 290 A 1 
ATOM 2217 N N   . PRO A 1 291 ? -12.380 -13.725 -14.026 1.00 92.21 291 A 1 
ATOM 2218 C CA  . PRO A 1 291 ? -13.351 -12.647 -14.262 1.00 91.74 291 A 1 
ATOM 2219 C C   . PRO A 1 291 ? -14.685 -12.812 -13.524 1.00 92.79 291 A 1 
ATOM 2220 O O   . PRO A 1 291 ? -15.206 -11.861 -12.941 1.00 92.80 291 A 1 
ATOM 2221 C CB  . PRO A 1 291 ? -13.554 -12.611 -15.784 1.00 91.24 291 A 1 
ATOM 2222 C CG  . PRO A 1 291 ? -12.217 -13.117 -16.327 1.00 90.96 291 A 1 
ATOM 2223 C CD  . PRO A 1 291 ? -11.783 -14.145 -15.291 1.00 92.48 291 A 1 
ATOM 2224 N N   . GLY A 1 292 ? -15.231 -14.026 -13.496 1.00 93.16 292 A 1 
ATOM 2225 C CA  . GLY A 1 292 ? -16.489 -14.308 -12.793 1.00 92.96 292 A 1 
ATOM 2226 C C   . GLY A 1 292 ? -16.402 -14.112 -11.275 1.00 93.88 292 A 1 
ATOM 2227 O O   . GLY A 1 292 ? -17.341 -13.597 -10.663 1.00 93.27 292 A 1 
ATOM 2228 N N   . ASP A 1 293 ? -15.282 -14.487 -10.664 1.00 94.72 293 A 1 
ATOM 2229 C CA  . ASP A 1 293 ? -15.044 -14.336 -9.225  1.00 94.60 293 A 1 
ATOM 2230 C C   . ASP A 1 293 ? -14.756 -12.875 -8.868  1.00 95.45 293 A 1 
ATOM 2231 O O   . ASP A 1 293 ? -15.294 -12.367 -7.882  1.00 95.28 293 A 1 
ATOM 2232 C CB  . ASP A 1 293 ? -13.891 -15.255 -8.788  1.00 93.67 293 A 1 
ATOM 2233 C CG  . ASP A 1 293 ? -14.246 -16.749 -8.749  1.00 91.54 293 A 1 
ATOM 2234 O OD1 . ASP A 1 293 ? -15.362 -17.133 -9.166  1.00 87.12 293 A 1 
ATOM 2235 O OD2 . ASP A 1 293 ? -13.444 -17.526 -8.197  1.00 86.39 293 A 1 
ATOM 2236 N N   . PHE A 1 294 ? -14.005 -12.176 -9.711  1.00 94.44 294 A 1 
ATOM 2237 C CA  . PHE A 1 294 ? -13.759 -10.745 -9.557  1.00 94.56 294 A 1 
ATOM 2238 C C   . PHE A 1 294 ? -15.061 -9.935  -9.661  1.00 95.43 294 A 1 
ATOM 2239 O O   . PHE A 1 294 ? -15.338 -9.103  -8.801  1.00 95.56 294 A 1 
ATOM 2240 C CB  . PHE A 1 294 ? -12.720 -10.299 -10.585 1.00 94.43 294 A 1 
ATOM 2241 C CG  . PHE A 1 294 ? -12.139 -8.934  -10.277 1.00 94.91 294 A 1 
ATOM 2242 C CD1 . PHE A 1 294 ? -12.798 -7.765  -10.696 1.00 94.26 294 A 1 
ATOM 2243 C CD2 . PHE A 1 294 ? -10.930 -8.834  -9.558  1.00 94.46 294 A 1 
ATOM 2244 C CE1 . PHE A 1 294 ? -12.255 -6.501  -10.398 1.00 94.19 294 A 1 
ATOM 2245 C CE2 . PHE A 1 294 ? -10.385 -7.571  -9.265  1.00 93.96 294 A 1 
ATOM 2246 C CZ  . PHE A 1 294 ? -11.050 -6.403  -9.684  1.00 94.55 294 A 1 
ATOM 2247 N N   . ALA A 1 295 ? -15.931 -10.244 -10.617 1.00 94.62 295 A 1 
ATOM 2248 C CA  . ALA A 1 295 ? -17.245 -9.603  -10.714 1.00 94.79 295 A 1 
ATOM 2249 C C   . ALA A 1 295 ? -18.142 -9.889  -9.491  1.00 95.04 295 A 1 
ATOM 2250 O O   . ALA A 1 295 ? -18.971 -9.056  -9.112  1.00 95.03 295 A 1 
ATOM 2251 C CB  . ALA A 1 295 ? -17.910 -10.065 -12.017 1.00 95.06 295 A 1 
ATOM 2252 N N   . ARG A 1 296 ? -18.008 -11.057 -8.837  1.00 96.20 296 A 1 
ATOM 2253 C CA  . ARG A 1 296 ? -18.676 -11.310 -7.544  1.00 95.81 296 A 1 
ATOM 2254 C C   . ARG A 1 296 ? -18.108 -10.431 -6.435  1.00 96.36 296 A 1 
ATOM 2255 O O   . ARG A 1 296 ? -18.893 -9.879  -5.663  1.00 95.95 296 A 1 
ATOM 2256 C CB  . ARG A 1 296 ? -18.599 -12.782 -7.116  1.00 94.41 296 A 1 
ATOM 2257 C CG  . ARG A 1 296 ? -19.424 -13.720 -7.997  1.00 86.05 296 A 1 
ATOM 2258 C CD  . ARG A 1 296 ? -19.693 -15.067 -7.306  1.00 85.92 296 A 1 
ATOM 2259 N NE  . ARG A 1 296 ? -18.477 -15.677 -6.737  1.00 76.98 296 A 1 
ATOM 2260 C CZ  . ARG A 1 296 ? -17.657 -16.539 -7.308  1.00 73.34 296 A 1 
ATOM 2261 N NH1 . ARG A 1 296 ? -17.824 -16.986 -8.511  1.00 64.11 296 A 1 
ATOM 2262 N NH2 . ARG A 1 296 ? -16.626 -16.981 -6.658  1.00 60.52 296 A 1 
ATOM 2263 N N   . MET A 1 297 ? -16.784 -10.273 -6.378  1.00 96.31 297 A 1 
ATOM 2264 C CA  . MET A 1 297 ? -16.125 -9.358  -5.445  1.00 96.50 297 A 1 
ATOM 2265 C C   . MET A 1 297 ? -16.618 -7.919  -5.626  1.00 96.93 297 A 1 
ATOM 2266 O O   . MET A 1 297 ? -17.004 -7.290  -4.645  1.00 96.69 297 A 1 
ATOM 2267 C CB  . MET A 1 297 ? -14.605 -9.423  -5.639  1.00 95.71 297 A 1 
ATOM 2268 C CG  . MET A 1 297 ? -13.854 -8.503  -4.676  1.00 93.97 297 A 1 
ATOM 2269 S SD  . MET A 1 297 ? -12.181 -8.091  -5.201  1.00 92.62 297 A 1 
ATOM 2270 C CE  . MET A 1 297 ? -12.540 -6.947  -6.558  1.00 84.34 297 A 1 
ATOM 2271 N N   . VAL A 1 298 ? -16.671 -7.423  -6.863  1.00 96.64 298 A 1 
ATOM 2272 C CA  . VAL A 1 298 ? -17.172 -6.074  -7.184  1.00 96.68 298 A 1 
ATOM 2273 C C   . VAL A 1 298 ? -18.575 -5.869  -6.612  1.00 96.62 298 A 1 
ATOM 2274 O O   . VAL A 1 298 ? -18.788 -4.938  -5.839  1.00 96.46 298 A 1 
ATOM 2275 C CB  . VAL A 1 298 ? -17.143 -5.819  -8.706  1.00 96.62 298 A 1 
ATOM 2276 C CG1 . VAL A 1 298 ? -17.824 -4.496  -9.083  1.00 94.93 298 A 1 
ATOM 2277 C CG2 . VAL A 1 298 ? -15.703 -5.776  -9.222  1.00 95.00 298 A 1 
ATOM 2278 N N   . ARG A 1 299 ? -19.502 -6.787  -6.877  1.00 96.71 299 A 1 
ATOM 2279 C CA  . ARG A 1 299 ? -20.870 -6.710  -6.325  1.00 96.37 299 A 1 
ATOM 2280 C C   . ARG A 1 299 ? -20.908 -6.742  -4.792  1.00 96.24 299 A 1 
ATOM 2281 O O   . ARG A 1 299 ? -21.734 -6.061  -4.187  1.00 96.00 299 A 1 
ATOM 2282 C CB  . ARG A 1 299 ? -21.727 -7.849  -6.881  1.00 96.62 299 A 1 
ATOM 2283 C CG  . ARG A 1 299 ? -22.061 -7.647  -8.366  1.00 92.31 299 A 1 
ATOM 2284 C CD  . ARG A 1 299 ? -23.059 -8.697  -8.858  1.00 90.58 299 A 1 
ATOM 2285 N NE  . ARG A 1 299 ? -22.526 -10.079 -8.817  1.00 82.16 299 A 1 
ATOM 2286 C CZ  . ARG A 1 299 ? -21.810 -10.676 -9.749  1.00 75.03 299 A 1 
ATOM 2287 N NH1 . ARG A 1 299 ? -21.429 -10.057 -10.832 1.00 65.22 299 A 1 
ATOM 2288 N NH2 . ARG A 1 299 ? -21.465 -11.922 -9.622  1.00 66.10 299 A 1 
ATOM 2289 N N   . ALA A 1 300 ? -20.036 -7.533  -4.161  1.00 96.69 300 A 1 
ATOM 2290 C CA  . ALA A 1 300 ? -19.945 -7.585  -2.702  1.00 96.29 300 A 1 
ATOM 2291 C C   . ALA A 1 300 ? -19.437 -6.256  -2.116  1.00 96.45 300 A 1 
ATOM 2292 O O   . ALA A 1 300 ? -19.986 -5.769  -1.129  1.00 96.01 300 A 1 
ATOM 2293 C CB  . ALA A 1 300 ? -19.057 -8.771  -2.304  1.00 96.15 300 A 1 
ATOM 2294 N N   . VAL A 1 301 ? -18.436 -5.643  -2.757  1.00 97.15 301 A 1 
ATOM 2295 C CA  . VAL A 1 301 ? -17.894 -4.323  -2.414  1.00 97.02 301 A 1 
ATOM 2296 C C   . VAL A 1 301 ? -18.944 -3.223  -2.595  1.00 96.82 301 A 1 
ATOM 2297 O O   . VAL A 1 301 ? -19.153 -2.430  -1.682  1.00 96.32 301 A 1 
ATOM 2298 C CB  . VAL A 1 301 ? -16.626 -4.049  -3.253  1.00 96.71 301 A 1 
ATOM 2299 C CG1 . VAL A 1 301 ? -16.181 -2.586  -3.214  1.00 95.12 301 A 1 
ATOM 2300 C CG2 . VAL A 1 301 ? -15.463 -4.903  -2.727  1.00 95.35 301 A 1 
ATOM 2301 N N   . GLU A 1 302 ? -19.652 -3.199  -3.721  1.00 96.99 302 A 1 
ATOM 2302 C CA  . GLU A 1 302 ? -20.735 -2.240  -3.986  1.00 96.61 302 A 1 
ATOM 2303 C C   . GLU A 1 302 ? -21.882 -2.378  -2.974  1.00 96.38 302 A 1 
ATOM 2304 O O   . GLU A 1 302 ? -22.395 -1.379  -2.465  1.00 95.64 302 A 1 
ATOM 2305 C CB  . GLU A 1 302 ? -21.283 -2.461  -5.401  1.00 96.59 302 A 1 
ATOM 2306 C CG  . GLU A 1 302 ? -20.307 -2.015  -6.501  1.00 94.59 302 A 1 
ATOM 2307 C CD  . GLU A 1 302 ? -20.817 -2.354  -7.911  1.00 93.80 302 A 1 
ATOM 2308 O OE1 . GLU A 1 302 ? -20.378 -1.665  -8.856  1.00 86.40 302 A 1 
ATOM 2309 O OE2 . GLU A 1 302 ? -21.635 -3.301  -8.043  1.00 88.51 302 A 1 
ATOM 2310 N N   . THR A 1 303 ? -22.247 -3.618  -2.633  1.00 96.90 303 A 1 
ATOM 2311 C CA  . THR A 1 303 ? -23.260 -3.890  -1.603  1.00 96.63 303 A 1 
ATOM 2312 C C   . THR A 1 303 ? -22.809 -3.358  -0.242  1.00 96.63 303 A 1 
ATOM 2313 O O   . THR A 1 303 ? -23.577 -2.672  0.428   1.00 95.85 303 A 1 
ATOM 2314 C CB  . THR A 1 303 ? -23.570 -5.392  -1.500  1.00 96.41 303 A 1 
ATOM 2315 O OG1 . THR A 1 303 ? -24.005 -5.899  -2.742  1.00 92.98 303 A 1 
ATOM 2316 C CG2 . THR A 1 303 ? -24.681 -5.696  -0.492  1.00 92.05 303 A 1 
ATOM 2317 N N   . ALA A 1 304 ? -21.555 -3.613  0.157   1.00 96.72 304 A 1 
ATOM 2318 C CA  . ALA A 1 304 ? -21.002 -3.109  1.413   1.00 96.50 304 A 1 
ATOM 2319 C C   . ALA A 1 304 ? -20.901 -1.572  1.439   1.00 96.10 304 A 1 
ATOM 2320 O O   . ALA A 1 304 ? -21.140 -0.961  2.475   1.00 95.40 304 A 1 
ATOM 2321 C CB  . ALA A 1 304 ? -19.635 -3.766  1.637   1.00 96.62 304 A 1 
ATOM 2322 N N   . ALA A 1 305 ? -20.596 -0.936  0.308   1.00 96.50 305 A 1 
ATOM 2323 C CA  . ALA A 1 305 ? -20.548 0.519   0.178   1.00 95.76 305 A 1 
ATOM 2324 C C   . ALA A 1 305 ? -21.934 1.182   0.308   1.00 95.13 305 A 1 
ATOM 2325 O O   . ALA A 1 305 ? -22.040 2.318   0.786   1.00 93.78 305 A 1 
ATOM 2326 C CB  . ALA A 1 305 ? -19.892 0.845   -1.171  1.00 95.64 305 A 1 
ATOM 2327 N N   . ALA A 1 306 ? -22.997 0.478   -0.099  1.00 95.56 306 A 1 
ATOM 2328 C CA  . ALA A 1 306 ? -24.377 0.949   0.004   1.00 95.19 306 A 1 
ATOM 2329 C C   . ALA A 1 306 ? -24.977 0.766   1.408   1.00 94.79 306 A 1 
ATOM 2330 O O   . ALA A 1 306 ? -25.838 1.555   1.806   1.00 92.73 306 A 1 
ATOM 2331 C CB  . ALA A 1 306 ? -25.206 0.224   -1.062  1.00 95.12 306 A 1 
ATOM 2332 N N   . LEU A 1 307 ? -24.523 -0.237  2.170   1.00 95.00 307 A 1 
ATOM 2333 C CA  . LEU A 1 307 ? -24.996 -0.543  3.522   1.00 93.73 307 A 1 
ATOM 2334 C C   . LEU A 1 307 ? -24.237 0.257   4.593   1.00 92.36 307 A 1 
ATOM 2335 O O   . LEU A 1 307 ? -23.154 0.795   4.359   1.00 89.93 307 A 1 
ATOM 2336 C CB  . LEU A 1 307 ? -24.873 -2.058  3.768   1.00 93.72 307 A 1 
ATOM 2337 C CG  . LEU A 1 307 ? -25.810 -2.927  2.907   1.00 91.70 307 A 1 
ATOM 2338 C CD1 . LEU A 1 307 ? -25.508 -4.405  3.177   1.00 87.49 307 A 1 
ATOM 2339 C CD2 . LEU A 1 307 ? -27.287 -2.679  3.204   1.00 88.88 307 A 1 
ATOM 2340 N N   . ASP A 1 308 ? -24.788 0.296   5.804   1.00 92.99 308 A 1 
ATOM 2341 C CA  . ASP A 1 308 ? -24.024 0.736   6.966   1.00 92.52 308 A 1 
ATOM 2342 C C   . ASP A 1 308 ? -23.087 -0.381  7.466   1.00 94.20 308 A 1 
ATOM 2343 O O   . ASP A 1 308 ? -23.250 -1.574  7.180   1.00 93.28 308 A 1 
ATOM 2344 C CB  . ASP A 1 308 ? -24.953 1.291   8.058   1.00 89.12 308 A 1 
ATOM 2345 C CG  . ASP A 1 308 ? -25.546 2.666   7.698   1.00 79.77 308 A 1 
ATOM 2346 O OD1 . ASP A 1 308 ? -24.875 3.429   6.951   1.00 72.89 308 A 1 
ATOM 2347 O OD2 . ASP A 1 308 ? -26.629 2.990   8.226   1.00 72.83 308 A 1 
ATOM 2348 N N   . ARG A 1 309 ? -22.068 0.012   8.239   1.00 92.93 309 A 1 
ATOM 2349 C CA  . ARG A 1 309 ? -21.052 -0.899  8.790   1.00 93.66 309 A 1 
ATOM 2350 C C   . ARG A 1 309 ? -21.665 -2.116  9.484   1.00 94.92 309 A 1 
ATOM 2351 O O   . ARG A 1 309 ? -21.335 -3.254  9.152   1.00 94.65 309 A 1 
ATOM 2352 C CB  . ARG A 1 309 ? -20.167 -0.096  9.759   1.00 91.89 309 A 1 
ATOM 2353 C CG  . ARG A 1 309 ? -19.181 -0.983  10.523  1.00 89.03 309 A 1 
ATOM 2354 C CD  . ARG A 1 309 ? -18.472 -0.149  11.582  1.00 86.14 309 A 1 
ATOM 2355 N NE  . ARG A 1 309 ? -17.515 -0.964  12.358  1.00 78.73 309 A 1 
ATOM 2356 C CZ  . ARG A 1 309 ? -16.570 -0.457  13.124  1.00 74.83 309 A 1 
ATOM 2357 N NH1 . ARG A 1 309 ? -16.512 0.807   13.393  1.00 68.68 309 A 1 
ATOM 2358 N NH2 . ARG A 1 309 ? -15.625 -1.193  13.614  1.00 64.89 309 A 1 
ATOM 2359 N N   . ASP A 1 310 ? -22.558 -1.867  10.437  1.00 93.42 310 A 1 
ATOM 2360 C CA  . ASP A 1 310 ? -23.136 -2.924  11.273  1.00 93.78 310 A 1 
ATOM 2361 C C   . ASP A 1 310 ? -24.054 -3.845  10.465  1.00 95.07 310 A 1 
ATOM 2362 O O   . ASP A 1 310 ? -24.062 -5.060  10.675  1.00 94.67 310 A 1 
ATOM 2363 C CB  . ASP A 1 310 ? -23.881 -2.293  12.458  1.00 92.78 310 A 1 
ATOM 2364 C CG  . ASP A 1 310 ? -22.952 -1.598  13.462  1.00 90.27 310 A 1 
ATOM 2365 O OD1 . ASP A 1 310 ? -21.737 -1.912  13.462  1.00 85.57 310 A 1 
ATOM 2366 O OD2 . ASP A 1 310 ? -23.468 -0.770  14.238  1.00 85.01 310 A 1 
ATOM 2367 N N   . GLU A 1 311 ? -24.761 -3.299  9.472   1.00 94.10 311 A 1 
ATOM 2368 C CA  . GLU A 1 311 ? -25.583 -4.079  8.548   1.00 94.79 311 A 1 
ATOM 2369 C C   . GLU A 1 311 ? -24.714 -5.001  7.689   1.00 95.69 311 A 1 
ATOM 2370 O O   . GLU A 1 311 ? -25.011 -6.192  7.570   1.00 95.22 311 A 1 
ATOM 2371 C CB  . GLU A 1 311 ? -26.400 -3.154  7.642   1.00 94.22 311 A 1 
ATOM 2372 C CG  . GLU A 1 311 ? -27.407 -2.294  8.418   1.00 83.48 311 A 1 
ATOM 2373 C CD  . GLU A 1 311 ? -28.242 -1.418  7.472   1.00 80.45 311 A 1 
ATOM 2374 O OE1 . GLU A 1 311 ? -29.456 -1.293  7.741   1.00 70.87 311 A 1 
ATOM 2375 O OE2 . GLU A 1 311 ? -27.667 -0.936  6.469   1.00 73.00 311 A 1 
ATOM 2376 N N   . THR A 1 312 ? -23.602 -4.487  7.154   1.00 95.29 312 A 1 
ATOM 2377 C CA  . THR A 1 312 ? -22.635 -5.279  6.376   1.00 96.12 312 A 1 
ATOM 2378 C C   . THR A 1 312 ? -22.066 -6.427  7.210   1.00 96.75 312 A 1 
ATOM 2379 O O   . THR A 1 312 ? -22.080 -7.582  6.779   1.00 96.50 312 A 1 
ATOM 2380 C CB  . THR A 1 312 ? -21.490 -4.396  5.852   1.00 95.89 312 A 1 
ATOM 2381 O OG1 . THR A 1 312 ? -22.009 -3.377  5.046   1.00 92.71 312 A 1 
ATOM 2382 C CG2 . THR A 1 312 ? -20.505 -5.189  4.987   1.00 93.16 312 A 1 
ATOM 2383 N N   . ILE A 1 313 ? -21.622 -6.139  8.442   1.00 96.19 313 A 1 
ATOM 2384 C CA  . ILE A 1 313 ? -21.098 -7.149  9.373   1.00 96.38 313 A 1 
ATOM 2385 C C   . ILE A 1 313 ? -22.169 -8.198  9.690   1.00 96.61 313 A 1 
ATOM 2386 O O   . ILE A 1 313 ? -21.885 -9.398  9.665   1.00 96.09 313 A 1 
ATOM 2387 C CB  . ILE A 1 313 ? -20.557 -6.473  10.656  1.00 96.21 313 A 1 
ATOM 2388 C CG1 . ILE A 1 313 ? -19.297 -5.641  10.328  1.00 95.29 313 A 1 
ATOM 2389 C CG2 . ILE A 1 313 ? -20.223 -7.517  11.742  1.00 95.18 313 A 1 
ATOM 2390 C CD1 . ILE A 1 313 ? -18.838 -4.738  11.478  1.00 92.26 313 A 1 
ATOM 2391 N N   . ALA A 1 314 ? -23.411 -7.783  9.945   1.00 96.88 314 A 1 
ATOM 2392 C CA  . ALA A 1 314 ? -24.511 -8.695  10.250  1.00 96.76 314 A 1 
ATOM 2393 C C   . ALA A 1 314 ? -24.870 -9.600  9.057   1.00 96.93 314 A 1 
ATOM 2394 O O   . ALA A 1 314 ? -25.072 -10.806 9.227   1.00 96.61 314 A 1 
ATOM 2395 C CB  . ALA A 1 314 ? -25.716 -7.865  10.714  1.00 96.60 314 A 1 
ATOM 2396 N N   . VAL A 1 315 ? -24.919 -9.049  7.835   1.00 96.45 315 A 1 
ATOM 2397 C CA  . VAL A 1 315 ? -25.169 -9.819  6.601   1.00 96.15 315 A 1 
ATOM 2398 C C   . VAL A 1 315 ? -24.076 -10.864 6.383   1.00 96.54 315 A 1 
ATOM 2399 O O   . VAL A 1 315 ? -24.383 -12.041 6.173   1.00 96.13 315 A 1 
ATOM 2400 C CB  . VAL A 1 315 ? -25.300 -8.881  5.382   1.00 95.74 315 A 1 
ATOM 2401 C CG1 . VAL A 1 315 ? -25.278 -9.636  4.043   1.00 92.32 315 A 1 
ATOM 2402 C CG2 . VAL A 1 315 ? -26.625 -8.109  5.436   1.00 92.81 315 A 1 
ATOM 2403 N N   . LEU A 1 316 ? -22.804 -10.460 6.484   1.00 95.85 316 A 1 
ATOM 2404 C CA  . LEU A 1 316 ? -21.674 -11.369 6.302   1.00 95.76 316 A 1 
ATOM 2405 C C   . LEU A 1 316 ? -21.586 -12.407 7.423   1.00 95.91 316 A 1 
ATOM 2406 O O   . LEU A 1 316 ? -21.329 -13.575 7.135   1.00 95.48 316 A 1 
ATOM 2407 C CB  . LEU A 1 316 ? -20.377 -10.556 6.165   1.00 96.08 316 A 1 
ATOM 2408 C CG  . LEU A 1 316 ? -20.296 -9.754  4.851   1.00 95.31 316 A 1 
ATOM 2409 C CD1 . LEU A 1 316 ? -19.086 -8.835  4.892   1.00 92.67 316 A 1 
ATOM 2410 C CD2 . LEU A 1 316 ? -20.162 -10.659 3.623   1.00 92.91 316 A 1 
ATOM 2411 N N   . SER A 1 317 ? -21.897 -12.040 8.664   1.00 96.23 317 A 1 
ATOM 2412 C CA  . SER A 1 317 ? -21.938 -12.981 9.792   1.00 95.85 317 A 1 
ATOM 2413 C C   . SER A 1 317 ? -22.992 -14.070 9.596   1.00 95.80 317 A 1 
ATOM 2414 O O   . SER A 1 317 ? -22.701 -15.244 9.813   1.00 94.97 317 A 1 
ATOM 2415 C CB  . SER A 1 317 ? -22.193 -12.251 11.112  1.00 95.65 317 A 1 
ATOM 2416 O OG  . SER A 1 317 ? -21.148 -11.340 11.368  1.00 89.31 317 A 1 
ATOM 2417 N N   . ARG A 1 318 ? -24.186 -13.719 9.103   1.00 96.35 318 A 1 
ATOM 2418 C CA  . ARG A 1 318 ? -25.219 -14.716 8.760   1.00 96.14 318 A 1 
ATOM 2419 C C   . ARG A 1 318 ? -24.798 -15.630 7.608   1.00 96.14 318 A 1 
ATOM 2420 O O   . ARG A 1 318 ? -25.101 -16.814 7.634   1.00 95.05 318 A 1 
ATOM 2421 C CB  . ARG A 1 318 ? -26.544 -14.023 8.411   1.00 96.28 318 A 1 
ATOM 2422 C CG  . ARG A 1 318 ? -27.238 -13.425 9.643   1.00 88.54 318 A 1 
ATOM 2423 C CD  . ARG A 1 318 ? -28.647 -12.913 9.304   1.00 86.60 318 A 1 
ATOM 2424 N NE  . ARG A 1 318 ? -28.647 -11.810 8.316   1.00 78.12 318 A 1 
ATOM 2425 C CZ  . ARG A 1 318 ? -28.613 -10.514 8.570   1.00 70.56 318 A 1 
ATOM 2426 N NH1 . ARG A 1 318 ? -28.507 -10.044 9.779   1.00 62.78 318 A 1 
ATOM 2427 N NH2 . ARG A 1 318 ? -28.687 -9.646  7.597   1.00 62.10 318 A 1 
ATOM 2428 N N   . LYS A 1 319 ? -24.103 -15.082 6.594   1.00 95.80 319 A 1 
ATOM 2429 C CA  . LYS A 1 319 ? -23.687 -15.833 5.391   1.00 94.84 319 A 1 
ATOM 2430 C C   . LYS A 1 319 ? -22.448 -16.710 5.624   1.00 95.23 319 A 1 
ATOM 2431 O O   . LYS A 1 319 ? -22.355 -17.793 5.048   1.00 93.66 319 A 1 
ATOM 2432 C CB  . LYS A 1 319 ? -23.466 -14.832 4.238   1.00 93.64 319 A 1 
ATOM 2433 C CG  . LYS A 1 319 ? -23.172 -15.496 2.873   1.00 84.51 319 A 1 
ATOM 2434 C CD  . LYS A 1 319 ? -22.900 -14.455 1.770   1.00 82.65 319 A 1 
ATOM 2435 C CE  . LYS A 1 319 ? -22.460 -15.117 0.449   1.00 74.44 319 A 1 
ATOM 2436 N NZ  . LYS A 1 319 ? -21.970 -14.133 -0.564  1.00 67.65 319 A 1 
ATOM 2437 N N   . ARG A 1 320 ? -21.480 -16.232 6.417   1.00 95.36 320 A 1 
ATOM 2438 C CA  . ARG A 1 320 ? -20.123 -16.807 6.524   1.00 95.07 320 A 1 
ATOM 2439 C C   . ARG A 1 320 ? -19.788 -17.368 7.907   1.00 95.60 320 A 1 
ATOM 2440 O O   . ARG A 1 320 ? -18.777 -18.051 8.048   1.00 92.91 320 A 1 
ATOM 2441 C CB  . ARG A 1 320 ? -19.082 -15.757 6.089   1.00 94.19 320 A 1 
ATOM 2442 C CG  . ARG A 1 320 ? -19.298 -15.135 4.686   1.00 92.65 320 A 1 
ATOM 2443 C CD  . ARG A 1 320 ? -19.284 -16.164 3.537   1.00 90.42 320 A 1 
ATOM 2444 N NE  . ARG A 1 320 ? -17.968 -16.828 3.442   1.00 87.91 320 A 1 
ATOM 2445 C CZ  . ARG A 1 320 ? -17.003 -16.584 2.574   1.00 87.67 320 A 1 
ATOM 2446 N NH1 . ARG A 1 320 ? -17.093 -15.698 1.629   1.00 79.83 320 A 1 
ATOM 2447 N NH2 . ARG A 1 320 ? -15.894 -17.247 2.647   1.00 78.38 320 A 1 
ATOM 2448 N N   . GLY A 1 321 ? -20.627 -17.105 8.910   1.00 94.49 321 A 1 
ATOM 2449 C CA  . GLY A 1 321 ? -20.405 -17.455 10.312  1.00 94.44 321 A 1 
ATOM 2450 C C   . GLY A 1 321 ? -19.801 -16.294 11.111  1.00 95.07 321 A 1 
ATOM 2451 O O   . GLY A 1 321 ? -18.847 -15.647 10.679  1.00 94.35 321 A 1 
ATOM 2452 N N   . GLU A 1 322 ? -20.367 -16.043 12.292  1.00 94.76 322 A 1 
ATOM 2453 C CA  . GLU A 1 322 ? -19.963 -14.931 13.164  1.00 94.66 322 A 1 
ATOM 2454 C C   . GLU A 1 322 ? -18.498 -15.044 13.615  1.00 94.94 322 A 1 
ATOM 2455 O O   . GLU A 1 322 ? -17.763 -14.063 13.577  1.00 93.45 322 A 1 
ATOM 2456 C CB  . GLU A 1 322 ? -20.908 -14.881 14.373  1.00 93.11 322 A 1 
ATOM 2457 C CG  . GLU A 1 322 ? -20.703 -13.598 15.195  1.00 80.99 322 A 1 
ATOM 2458 C CD  . GLU A 1 322 ? -21.573 -13.519 16.454  1.00 76.82 322 A 1 
ATOM 2459 O OE1 . GLU A 1 322 ? -21.185 -12.723 17.338  1.00 68.61 322 A 1 
ATOM 2460 O OE2 . GLU A 1 322 ? -22.562 -14.272 16.557  1.00 69.81 322 A 1 
ATOM 2461 N N   . ASP A 1 323 ? -18.044 -16.250 13.959  1.00 94.86 323 A 1 
ATOM 2462 C CA  . ASP A 1 323 ? -16.670 -16.482 14.419  1.00 94.54 323 A 1 
ATOM 2463 C C   . ASP A 1 323 ? -15.623 -16.154 13.349  1.00 94.66 323 A 1 
ATOM 2464 O O   . ASP A 1 323 ? -14.579 -15.575 13.655  1.00 93.13 323 A 1 
ATOM 2465 C CB  . ASP A 1 323 ? -16.505 -17.946 14.846  1.00 93.53 323 A 1 
ATOM 2466 C CG  . ASP A 1 323 ? -17.270 -18.291 16.128  1.00 84.78 323 A 1 
ATOM 2467 O OD1 . ASP A 1 323 ? -17.493 -17.362 16.946  1.00 77.78 323 A 1 
ATOM 2468 O OD2 . ASP A 1 323 ? -17.563 -19.494 16.282  1.00 77.86 323 A 1 
ATOM 2469 N N   . LEU A 1 324 ? -15.899 -16.491 12.080  1.00 93.54 324 A 1 
ATOM 2470 C CA  . LEU A 1 324 ? -15.010 -16.154 10.972  1.00 94.14 324 A 1 
ATOM 2471 C C   . LEU A 1 324 ? -14.954 -14.639 10.767  1.00 95.05 324 A 1 
ATOM 2472 O O   . LEU A 1 324 ? -13.864 -14.080 10.717  1.00 94.25 324 A 1 
ATOM 2473 C CB  . LEU A 1 324 ? -15.447 -16.895 9.696   1.00 93.68 324 A 1 
ATOM 2474 C CG  . LEU A 1 324 ? -14.601 -16.556 8.451   1.00 92.62 324 A 1 
ATOM 2475 C CD1 . LEU A 1 324 ? -13.121 -16.891 8.632   1.00 89.91 324 A 1 
ATOM 2476 C CD2 . LEU A 1 324 ? -15.122 -17.332 7.244   1.00 90.17 324 A 1 
ATOM 2477 N N   . VAL A 1 325 ? -16.105 -13.968 10.704  1.00 95.06 325 A 1 
ATOM 2478 C CA  . VAL A 1 325 ? -16.168 -12.507 10.544  1.00 95.50 325 A 1 
ATOM 2479 C C   . VAL A 1 325 ? -15.449 -11.795 11.690  1.00 95.34 325 A 1 
ATOM 2480 O O   . VAL A 1 325 ? -14.650 -10.894 11.452  1.00 94.65 325 A 1 
ATOM 2481 C CB  . VAL A 1 325 ? -17.632 -12.042 10.414  1.00 95.59 325 A 1 
ATOM 2482 C CG1 . VAL A 1 325 ? -17.777 -10.517 10.467  1.00 93.47 325 A 1 
ATOM 2483 C CG2 . VAL A 1 325 ? -18.201 -12.523 9.071   1.00 93.36 325 A 1 
ATOM 2484 N N   . ARG A 1 326 ? -15.657 -12.241 12.933  1.00 95.16 326 A 1 
ATOM 2485 C CA  . ARG A 1 326 ? -14.972 -11.697 14.112  1.00 94.48 326 A 1 
ATOM 2486 C C   . ARG A 1 326 ? -13.454 -11.876 14.027  1.00 94.49 326 A 1 
ATOM 2487 O O   . ARG A 1 326 ? -12.724 -10.942 14.347  1.00 93.95 326 A 1 
ATOM 2488 C CB  . ARG A 1 326 ? -15.555 -12.358 15.370  1.00 93.74 326 A 1 
ATOM 2489 C CG  . ARG A 1 326 ? -15.057 -11.698 16.658  1.00 82.50 326 A 1 
ATOM 2490 C CD  . ARG A 1 326 ? -15.550 -12.455 17.903  1.00 79.51 326 A 1 
ATOM 2491 N NE  . ARG A 1 326 ? -17.029 -12.445 18.025  1.00 69.12 326 A 1 
ATOM 2492 C CZ  . ARG A 1 326 ? -17.737 -13.161 18.885  1.00 61.70 326 A 1 
ATOM 2493 N NH1 . ARG A 1 326 ? -17.166 -13.952 19.743  1.00 55.42 326 A 1 
ATOM 2494 N NH2 . ARG A 1 326 ? -19.038 -13.106 18.899  1.00 52.38 326 A 1 
ATOM 2495 N N   . ALA A 1 327 ? -12.989 -13.043 13.566  1.00 93.12 327 A 1 
ATOM 2496 C CA  . ALA A 1 327 ? -11.564 -13.313 13.387  1.00 92.18 327 A 1 
ATOM 2497 C C   . ALA A 1 327 ? -10.937 -12.415 12.307  1.00 92.77 327 A 1 
ATOM 2498 O O   . ALA A 1 327 ? -9.881  -11.840 12.542  1.00 92.09 327 A 1 
ATOM 2499 C CB  . ALA A 1 327 ? -11.377 -14.804 13.081  1.00 91.84 327 A 1 
ATOM 2500 N N   . VAL A 1 328 ? -11.605 -12.235 11.159  1.00 93.91 328 A 1 
ATOM 2501 C CA  . VAL A 1 328 ? -11.148 -11.359 10.060  1.00 94.10 328 A 1 
ATOM 2502 C C   . VAL A 1 328 ? -11.108 -9.888  10.489  1.00 94.21 328 A 1 
ATOM 2503 O O   . VAL A 1 328 ? -10.186 -9.159  10.124  1.00 93.51 328 A 1 
ATOM 2504 C CB  . VAL A 1 328 ? -12.050 -11.542 8.822   1.00 94.21 328 A 1 
ATOM 2505 C CG1 . VAL A 1 328 ? -11.699 -10.570 7.687   1.00 91.30 328 A 1 
ATOM 2506 C CG2 . VAL A 1 328 ? -11.930 -12.956 8.253   1.00 91.64 328 A 1 
ATOM 2507 N N   . LEU A 1 329 ? -12.075 -9.440  11.287  1.00 94.27 329 A 1 
ATOM 2508 C CA  . LEU A 1 329 ? -12.088 -8.084  11.845  1.00 94.09 329 A 1 
ATOM 2509 C C   . LEU A 1 329 ? -10.967 -7.869  12.869  1.00 93.69 329 A 1 
ATOM 2510 O O   . LEU A 1 329 ? -10.415 -6.773  12.935  1.00 92.59 329 A 1 
ATOM 2511 C CB  . LEU A 1 329 ? -13.463 -7.798  12.467  1.00 94.48 329 A 1 
ATOM 2512 C CG  . LEU A 1 329 ? -14.602 -7.607  11.450  1.00 93.90 329 A 1 
ATOM 2513 C CD1 . LEU A 1 329 ? -15.932 -7.507  12.199  1.00 92.03 329 A 1 
ATOM 2514 C CD2 . LEU A 1 329 ? -14.426 -6.337  10.614  1.00 92.36 329 A 1 
ATOM 2515 N N   . GLY A 1 330 ? -10.611 -8.891  13.654  1.00 92.89 330 A 1 
ATOM 2516 C CA  . GLY A 1 330 ? -9.514  -8.838  14.625  1.00 92.81 330 A 1 
ATOM 2517 C C   . GLY A 1 330 ? -9.705  -7.793  15.731  1.00 93.38 330 A 1 
ATOM 2518 O O   . GLY A 1 330 ? -10.833 -7.459  16.097  1.00 92.04 330 A 1 
ATOM 2519 N N   . ASP A 1 331 ? -8.606  -7.298  16.296  1.00 91.85 331 A 1 
ATOM 2520 C CA  . ASP A 1 331 ? -8.592  -6.368  17.439  1.00 91.66 331 A 1 
ATOM 2521 C C   . ASP A 1 331 ? -8.164  -4.927  17.097  1.00 91.96 331 A 1 
ATOM 2522 O O   . ASP A 1 331 ? -8.188  -4.056  17.963  1.00 88.92 331 A 1 
ATOM 2523 C CB  . ASP A 1 331 ? -7.733  -6.966  18.570  1.00 90.12 331 A 1 
ATOM 2524 C CG  . ASP A 1 331 ? -6.235  -7.085  18.251  1.00 89.89 331 A 1 
ATOM 2525 O OD1 . ASP A 1 331 ? -5.762  -6.645  17.175  1.00 86.83 331 A 1 
ATOM 2526 O OD2 . ASP A 1 331 ? -5.489  -7.650  19.079  1.00 86.84 331 A 1 
ATOM 2527 N N   . GLY A 1 332 ? -7.764  -4.657  15.840  1.00 89.53 332 A 1 
ATOM 2528 C CA  . GLY A 1 332 ? -7.336  -3.326  15.392  1.00 89.18 332 A 1 
ATOM 2529 C C   . GLY A 1 332 ? -5.936  -2.899  15.839  1.00 90.29 332 A 1 
ATOM 2530 O O   . GLY A 1 332 ? -5.553  -1.746  15.643  1.00 88.14 332 A 1 
ATOM 2531 N N   . VAL A 1 333 ? -5.137  -3.798  16.436  1.00 89.44 333 A 1 
ATOM 2532 C CA  . VAL A 1 333 ? -3.770  -3.493  16.891  1.00 89.04 333 A 1 
ATOM 2533 C C   . VAL A 1 333 ? -2.745  -3.905  15.836  1.00 88.65 333 A 1 
ATOM 2534 O O   . VAL A 1 333 ? -2.644  -5.082  15.477  1.00 87.52 333 A 1 
ATOM 2535 C CB  . VAL A 1 333 ? -3.468  -4.145  18.250  1.00 87.33 333 A 1 
ATOM 2536 C CG1 . VAL A 1 333 ? -2.059  -3.783  18.741  1.00 84.08 333 A 1 
ATOM 2537 C CG2 . VAL A 1 333 ? -4.471  -3.699  19.324  1.00 84.30 333 A 1 
ATOM 2538 N N   . LYS A 1 334 ? -1.919  -2.951  15.354  1.00 84.94 334 A 1 
ATOM 2539 C CA  . LYS A 1 334 ? -0.872  -3.246  14.362  1.00 84.87 334 A 1 
ATOM 2540 C C   . LYS A 1 334 ? 0.217   -4.147  14.934  1.00 85.86 334 A 1 
ATOM 2541 O O   . LYS A 1 334 ? 0.883   -3.821  15.910  1.00 83.81 334 A 1 
ATOM 2542 C CB  . LYS A 1 334 ? -0.268  -1.962  13.779  1.00 81.42 334 A 1 
ATOM 2543 C CG  . LYS A 1 334 ? 0.734   -2.197  12.616  1.00 80.03 334 A 1 
ATOM 2544 C CD  . LYS A 1 334 ? 0.118   -2.887  11.385  1.00 75.74 334 A 1 
ATOM 2545 C CE  . LYS A 1 334 ? 1.106   -2.976  10.202  1.00 74.64 334 A 1 
ATOM 2546 N NZ  . LYS A 1 334 ? 1.339   -4.359  9.730   1.00 69.99 334 A 1 
ATOM 2547 N N   . ARG A 1 335 ? 0.428   -5.257  14.240  1.00 86.45 335 A 1 
ATOM 2548 C CA  . ARG A 1 335 ? 1.527   -6.214  14.426  1.00 86.01 335 A 1 
ATOM 2549 C C   . ARG A 1 335 ? 1.763   -6.944  13.105  1.00 86.78 335 A 1 
ATOM 2550 O O   . ARG A 1 335 ? 0.913   -6.869  12.213  1.00 84.99 335 A 1 
ATOM 2551 C CB  . ARG A 1 335 ? 1.184   -7.177  15.581  1.00 83.89 335 A 1 
ATOM 2552 C CG  . ARG A 1 335 ? -0.096  -8.005  15.333  1.00 81.12 335 A 1 
ATOM 2553 C CD  . ARG A 1 335 ? -0.523  -8.773  16.587  1.00 81.11 335 A 1 
ATOM 2554 N NE  . ARG A 1 335 ? -1.080  -7.890  17.633  1.00 79.78 335 A 1 
ATOM 2555 C CZ  . ARG A 1 335 ? -2.361  -7.583  17.813  1.00 78.17 335 A 1 
ATOM 2556 N NH1 . ARG A 1 335 ? -3.291  -7.924  16.978  1.00 68.86 335 A 1 
ATOM 2557 N NH2 . ARG A 1 335 ? -2.742  -6.930  18.862  1.00 72.39 335 A 1 
ATOM 2558 N N   . LEU A 1 336 ? 2.885   -7.645  12.985  1.00 82.39 336 A 1 
ATOM 2559 C CA  . LEU A 1 336 ? 3.060   -8.610  11.899  1.00 82.19 336 A 1 
ATOM 2560 C C   . LEU A 1 336 ? 2.042   -9.740  12.073  1.00 83.72 336 A 1 
ATOM 2561 O O   . LEU A 1 336 ? 1.895   -10.257 13.186  1.00 82.85 336 A 1 
ATOM 2562 C CB  . LEU A 1 336 ? 4.492   -9.170  11.901  1.00 80.78 336 A 1 
ATOM 2563 C CG  . LEU A 1 336 ? 5.576   -8.131  11.571  1.00 77.79 336 A 1 
ATOM 2564 C CD1 . LEU A 1 336 ? 6.959   -8.739  11.817  1.00 72.80 336 A 1 
ATOM 2565 C CD2 . LEU A 1 336 ? 5.506   -7.657  10.122  1.00 74.98 336 A 1 
ATOM 2566 N N   . ALA A 1 337 ? 1.349   -10.104 10.992  1.00 84.28 337 A 1 
ATOM 2567 C CA  . ALA A 1 337 ? 0.475   -11.268 11.006  1.00 83.45 337 A 1 
ATOM 2568 C C   . ALA A 1 337 ? 1.299   -12.552 11.228  1.00 83.71 337 A 1 
ATOM 2569 O O   . ALA A 1 337 ? 2.480   -12.584 10.858  1.00 83.63 337 A 1 
ATOM 2570 C CB  . ALA A 1 337 ? -0.318  -11.307 9.700   1.00 82.79 337 A 1 
ATOM 2571 N N   . PRO A 1 338 ? 0.720   -13.621 11.800  1.00 82.36 338 A 1 
ATOM 2572 C CA  . PRO A 1 338 ? 1.417   -14.899 11.982  1.00 80.10 338 A 1 
ATOM 2573 C C   . PRO A 1 338 ? 2.106   -15.401 10.709  1.00 80.20 338 A 1 
ATOM 2574 O O   . PRO A 1 338 ? 3.264   -15.821 10.759  1.00 78.05 338 A 1 
ATOM 2575 C CB  . PRO A 1 338 ? 0.342   -15.872 12.474  1.00 79.73 338 A 1 
ATOM 2576 C CG  . PRO A 1 338 ? -0.634  -14.963 13.216  1.00 79.67 338 A 1 
ATOM 2577 C CD  . PRO A 1 338 ? -0.611  -13.678 12.393  1.00 82.96 338 A 1 
ATOM 2578 N N   . SER A 1 339 ? 1.449   -15.268 9.555   1.00 81.50 339 A 1 
ATOM 2579 C CA  . SER A 1 339 ? 1.979   -15.637 8.236   1.00 79.34 339 A 1 
ATOM 2580 C C   . SER A 1 339 ? 3.116   -14.731 7.733   1.00 78.72 339 A 1 
ATOM 2581 O O   . SER A 1 339 ? 3.868   -15.132 6.846   1.00 76.61 339 A 1 
ATOM 2582 C CB  . SER A 1 339 ? 0.829   -15.667 7.220   1.00 78.76 339 A 1 
ATOM 2583 O OG  . SER A 1 339 ? 0.099   -14.459 7.254   1.00 75.71 339 A 1 
ATOM 2584 N N   . GLU A 1 340 ? 3.304   -13.537 8.306   1.00 81.99 340 A 1 
ATOM 2585 C CA  . GLU A 1 340 ? 4.346   -12.576 7.915   1.00 81.64 340 A 1 
ATOM 2586 C C   . GLU A 1 340 ? 5.612   -12.649 8.783   1.00 81.36 340 A 1 
ATOM 2587 O O   . GLU A 1 340 ? 6.683   -12.228 8.335   1.00 79.38 340 A 1 
ATOM 2588 C CB  . GLU A 1 340 ? 3.788   -11.151 7.982   1.00 79.85 340 A 1 
ATOM 2589 C CG  . GLU A 1 340 ? 2.670   -10.879 6.968   1.00 77.91 340 A 1 
ATOM 2590 C CD  . GLU A 1 340 ? 2.185   -9.433  7.070   1.00 82.19 340 A 1 
ATOM 2591 O OE1 . GLU A 1 340 ? 2.150   -8.757  6.019   1.00 71.35 340 A 1 
ATOM 2592 O OE2 . GLU A 1 340 ? 1.895   -8.971  8.198   1.00 78.58 340 A 1 
ATOM 2593 N N   . GLN A 1 341 ? 5.525   -13.170 10.018  1.00 82.84 341 A 1 
ATOM 2594 C CA  . GLN A 1 341 ? 6.613   -13.097 11.009  1.00 80.57 341 A 1 
ATOM 2595 C C   . GLN A 1 341 ? 7.937   -13.678 10.497  1.00 79.26 341 A 1 
ATOM 2596 O O   . GLN A 1 341 ? 8.988   -13.056 10.656  1.00 77.59 341 A 1 
ATOM 2597 C CB  . GLN A 1 341 ? 6.205   -13.820 12.301  1.00 80.63 341 A 1 
ATOM 2598 C CG  . GLN A 1 341 ? 5.142   -13.054 13.091  1.00 76.14 341 A 1 
ATOM 2599 C CD  . GLN A 1 341 ? 4.702   -13.778 14.359  1.00 71.86 341 A 1 
ATOM 2600 O OE1 . GLN A 1 341 ? 5.279   -14.757 14.800  1.00 65.82 341 A 1 
ATOM 2601 N NE2 . GLN A 1 341 ? 3.663   -13.310 15.011  1.00 63.15 341 A 1 
ATOM 2602 N N   . ALA A 1 342 ? 7.889   -14.837 9.838   1.00 81.03 342 A 1 
ATOM 2603 C CA  . ALA A 1 342 ? 9.076   -15.503 9.299   1.00 78.24 342 A 1 
ATOM 2604 C C   . ALA A 1 342 ? 9.675   -14.796 8.066   1.00 78.53 342 A 1 
ATOM 2605 O O   . ALA A 1 342 ? 10.810  -15.079 7.682   1.00 74.49 342 A 1 
ATOM 2606 C CB  . ALA A 1 342 ? 8.696   -16.955 8.981   1.00 75.42 342 A 1 
ATOM 2607 N N   . ASN A 1 343 ? 8.928   -13.896 7.430   1.00 81.39 343 A 1 
ATOM 2608 C CA  . ASN A 1 343 ? 9.290   -13.282 6.155   1.00 80.18 343 A 1 
ATOM 2609 C C   . ASN A 1 343 ? 9.739   -11.822 6.294   1.00 82.18 343 A 1 
ATOM 2610 O O   . ASN A 1 343 ? 10.378  -11.314 5.379   1.00 77.75 343 A 1 
ATOM 2611 C CB  . ASN A 1 343 ? 8.109   -13.439 5.185   1.00 74.05 343 A 1 
ATOM 2612 C CG  . ASN A 1 343 ? 7.769   -14.886 4.873   1.00 66.63 343 A 1 
ATOM 2613 O OD1 . ASN A 1 343 ? 8.624   -15.745 4.698   1.00 60.91 343 A 1 
ATOM 2614 N ND2 . ASN A 1 343 ? 6.497   -15.199 4.789   1.00 59.89 343 A 1 
ATOM 2615 N N   . TYR A 1 344 ? 9.486   -11.157 7.427   1.00 77.89 344 A 1 
ATOM 2616 C CA  . TYR A 1 344 ? 9.741   -9.726  7.631   1.00 78.48 344 A 1 
ATOM 2617 C C   . TYR A 1 344 ? 11.156  -9.279  7.212   1.00 78.63 344 A 1 
ATOM 2618 O O   . TYR A 1 344 ? 11.310  -8.392  6.377   1.00 75.35 344 A 1 
ATOM 2619 C CB  . TYR A 1 344 ? 9.457   -9.375  9.097   1.00 78.63 344 A 1 
ATOM 2620 C CG  . TYR A 1 344 ? 9.765   -7.931  9.460   1.00 77.21 344 A 1 
ATOM 2621 C CD1 . TYR A 1 344 ? 10.882  -7.627  10.260  1.00 68.57 344 A 1 
ATOM 2622 C CD2 . TYR A 1 344 ? 8.954   -6.891  8.968   1.00 67.75 344 A 1 
ATOM 2623 C CE1 . TYR A 1 344 ? 11.185  -6.284  10.569  1.00 65.98 344 A 1 
ATOM 2624 C CE2 . TYR A 1 344 ? 9.259   -5.549  9.275   1.00 67.06 344 A 1 
ATOM 2625 C CZ  . TYR A 1 344 ? 10.377  -5.243  10.075  1.00 75.46 344 A 1 
ATOM 2626 O OH  . TYR A 1 344 ? 10.682  -3.950  10.368  1.00 72.94 344 A 1 
ATOM 2627 N N   . GLU A 1 345 ? 12.216  -9.923  7.727   1.00 77.10 345 A 1 
ATOM 2628 C CA  . GLU A 1 345 ? 13.604  -9.550  7.402   1.00 77.60 345 A 1 
ATOM 2629 C C   . GLU A 1 345 ? 14.063  -10.030 6.018   1.00 78.69 345 A 1 
ATOM 2630 O O   . GLU A 1 345 ? 15.056  -9.539  5.487   1.00 74.37 345 A 1 
ATOM 2631 C CB  . GLU A 1 345 ? 14.562  -10.101 8.466   1.00 76.04 345 A 1 
ATOM 2632 C CG  . GLU A 1 345 ? 14.315  -9.486  9.852   1.00 71.29 345 A 1 
ATOM 2633 C CD  . GLU A 1 345 ? 15.323  -9.953  10.912  1.00 65.67 345 A 1 
ATOM 2634 O OE1 . GLU A 1 345 ? 15.331  -9.324  11.997  1.00 59.56 345 A 1 
ATOM 2635 O OE2 . GLU A 1 345 ? 16.053  -10.936 10.655  1.00 60.79 345 A 1 
ATOM 2636 N N   . ARG A 1 346 ? 13.364  -11.017 5.432   1.00 78.93 346 A 1 
ATOM 2637 C CA  . ARG A 1 346 ? 13.777  -11.687 4.187   1.00 79.11 346 A 1 
ATOM 2638 C C   . ARG A 1 346 ? 13.121  -11.071 2.954   1.00 80.56 346 A 1 
ATOM 2639 O O   . ARG A 1 346 ? 13.747  -11.004 1.897   1.00 76.10 346 A 1 
ATOM 2640 C CB  . ARG A 1 346 ? 13.467  -13.183 4.272   1.00 76.43 346 A 1 
ATOM 2641 C CG  . ARG A 1 346 ? 14.113  -13.858 5.493   1.00 73.83 346 A 1 
ATOM 2642 C CD  . ARG A 1 346 ? 14.018  -15.384 5.391   1.00 70.50 346 A 1 
ATOM 2643 N NE  . ARG A 1 346 ? 14.981  -15.896 4.396   1.00 67.74 346 A 1 
ATOM 2644 C CZ  . ARG A 1 346 ? 16.216  -16.321 4.614   1.00 61.44 346 A 1 
ATOM 2645 N NH1 . ARG A 1 346 ? 16.702  -16.478 5.808   1.00 56.14 346 A 1 
ATOM 2646 N NH2 . ARG A 1 346 ? 16.997  -16.577 3.620   1.00 55.58 346 A 1 
ATOM 2647 N N   . THR A 1 347 ? 11.873  -10.622 3.098   1.00 80.17 347 A 1 
ATOM 2648 C CA  . THR A 1 347 ? 11.088  -10.023 2.019   1.00 78.69 347 A 1 
ATOM 2649 C C   . THR A 1 347 ? 11.321  -8.516  1.928   1.00 80.51 347 A 1 
ATOM 2650 O O   . THR A 1 347 ? 11.402  -7.985  0.821   1.00 77.19 347 A 1 
ATOM 2651 C CB  . THR A 1 347 ? 9.606   -10.365 2.211   1.00 75.14 347 A 1 
ATOM 2652 O OG1 . THR A 1 347 ? 9.463   -11.768 2.145   1.00 68.50 347 A 1 
ATOM 2653 C CG2 . THR A 1 347 ? 8.702   -9.780  1.139   1.00 66.30 347 A 1 
ATOM 2654 N N   . ASN A 1 348 ? 11.501  -7.829  3.062   1.00 84.01 348 A 1 
ATOM 2655 C CA  . ASN A 1 348 ? 11.842  -6.408  3.044   1.00 84.68 348 A 1 
ATOM 2656 C C   . ASN A 1 348 ? 13.253  -6.167  2.491   1.00 84.94 348 A 1 
ATOM 2657 O O   . ASN A 1 348 ? 14.133  -7.030  2.517   1.00 82.04 348 A 1 
ATOM 2658 C CB  . ASN A 1 348 ? 11.654  -5.795  4.439   1.00 80.83 348 A 1 
ATOM 2659 C CG  . ASN A 1 348 ? 10.187  -5.646  4.810   1.00 75.18 348 A 1 
ATOM 2660 O OD1 . ASN A 1 348 ? 9.302   -5.603  3.974   1.00 68.09 348 A 1 
ATOM 2661 N ND2 . ASN A 1 348 ? 9.882   -5.536  6.077   1.00 64.81 348 A 1 
ATOM 2662 N N   . ARG A 1 349 ? 13.477  -4.944  1.991   1.00 92.29 349 A 1 
ATOM 2663 C CA  . ARG A 1 349 ? 14.756  -4.530  1.414   1.00 93.02 349 A 1 
ATOM 2664 C C   . ARG A 1 349 ? 15.873  -4.521  2.456   1.00 93.53 349 A 1 
ATOM 2665 O O   . ARG A 1 349 ? 15.708  -4.007  3.559   1.00 92.12 349 A 1 
ATOM 2666 C CB  . ARG A 1 349 ? 14.612  -3.152  0.764   1.00 91.94 349 A 1 
ATOM 2667 C CG  . ARG A 1 349 ? 13.607  -3.120  -0.403  1.00 90.12 349 A 1 
ATOM 2668 C CD  . ARG A 1 349 ? 14.133  -3.896  -1.608  1.00 89.54 349 A 1 
ATOM 2669 N NE  . ARG A 1 349 ? 13.202  -3.821  -2.740  1.00 89.11 349 A 1 
ATOM 2670 C CZ  . ARG A 1 349 ? 13.529  -3.808  -4.016  1.00 91.50 349 A 1 
ATOM 2671 N NH1 . ARG A 1 349 ? 14.758  -3.856  -4.428  1.00 82.91 349 A 1 
ATOM 2672 N NH2 . ARG A 1 349 ? 12.603  -3.736  -4.917  1.00 83.74 349 A 1 
ATOM 2673 N N   . SER A 1 350 ? 17.039  -5.038  2.069   1.00 92.86 350 A 1 
ATOM 2674 C CA  . SER A 1 350 ? 18.271  -4.941  2.849   1.00 93.13 350 A 1 
ATOM 2675 C C   . SER A 1 350 ? 19.484  -4.733  1.944   1.00 94.00 350 A 1 
ATOM 2676 O O   . SER A 1 350 ? 19.378  -4.794  0.714   1.00 93.99 350 A 1 
ATOM 2677 C CB  . SER A 1 350 ? 18.408  -6.147  3.788   1.00 92.14 350 A 1 
ATOM 2678 O OG  . SER A 1 350 ? 18.517  -7.363  3.091   1.00 89.71 350 A 1 
ATOM 2679 N N   . LEU A 1 351 ? 20.635  -4.402  2.535   1.00 95.35 351 A 1 
ATOM 2680 C CA  . LEU A 1 351 ? 21.871  -4.155  1.800   1.00 95.83 351 A 1 
ATOM 2681 C C   . LEU A 1 351 ? 22.545  -5.482  1.447   1.00 95.98 351 A 1 
ATOM 2682 O O   . LEU A 1 351 ? 22.876  -6.247  2.348   1.00 95.68 351 A 1 
ATOM 2683 C CB  . LEU A 1 351 ? 22.808  -3.256  2.618   1.00 96.02 351 A 1 
ATOM 2684 C CG  . LEU A 1 351 ? 22.216  -1.892  3.017   1.00 95.07 351 A 1 
ATOM 2685 C CD1 . LEU A 1 351 ? 23.280  -1.067  3.736   1.00 93.08 351 A 1 
ATOM 2686 C CD2 . LEU A 1 351 ? 21.723  -1.093  1.812   1.00 93.32 351 A 1 
ATOM 2687 N N   . HIS A 1 352 ? 22.797  -5.723  0.165   1.00 96.25 352 A 1 
ATOM 2688 C CA  . HIS A 1 352 ? 23.428  -6.934  -0.360  1.00 96.19 352 A 1 
ATOM 2689 C C   . HIS A 1 352 ? 24.694  -6.603  -1.149  1.00 96.53 352 A 1 
ATOM 2690 O O   . HIS A 1 352 ? 24.762  -5.570  -1.820  1.00 96.16 352 A 1 
ATOM 2691 C CB  . HIS A 1 352 ? 22.428  -7.701  -1.233  1.00 95.70 352 A 1 
ATOM 2692 C CG  . HIS A 1 352 ? 21.352  -8.386  -0.435  1.00 95.28 352 A 1 
ATOM 2693 N ND1 . HIS A 1 352 ? 21.343  -9.721  -0.088  1.00 88.64 352 A 1 
ATOM 2694 C CD2 . HIS A 1 352 ? 20.243  -7.806  0.111   1.00 88.96 352 A 1 
ATOM 2695 C CE1 . HIS A 1 352 ? 20.250  -9.939  0.654   1.00 89.15 352 A 1 
ATOM 2696 N NE2 . HIS A 1 352 ? 19.556  -8.799  0.803   1.00 90.26 352 A 1 
ATOM 2697 N N   . ALA A 1 353 ? 25.684  -7.497  -1.098  1.00 96.59 353 A 1 
ATOM 2698 C CA  . ALA A 1 353 ? 26.868  -7.415  -1.944  1.00 96.74 353 A 1 
ATOM 2699 C C   . ALA A 1 353 ? 26.497  -7.752  -3.400  1.00 96.53 353 A 1 
ATOM 2700 O O   . ALA A 1 353 ? 25.996  -8.836  -3.678  1.00 96.17 353 A 1 
ATOM 2701 C CB  . ALA A 1 353 ? 27.932  -8.365  -1.376  1.00 96.85 353 A 1 
ATOM 2702 N N   . LEU A 1 354 ? 26.746  -6.837  -4.343  1.00 96.47 354 A 1 
ATOM 2703 C CA  . LEU A 1 354 ? 26.468  -7.075  -5.773  1.00 96.21 354 A 1 
ATOM 2704 C C   . LEU A 1 354 ? 27.505  -7.994  -6.438  1.00 96.03 354 A 1 
ATOM 2705 O O   . LEU A 1 354 ? 27.246  -8.572  -7.493  1.00 95.12 354 A 1 
ATOM 2706 C CB  . LEU A 1 354 ? 26.388  -5.729  -6.512  1.00 96.23 354 A 1 
ATOM 2707 C CG  . LEU A 1 354 ? 25.168  -4.864  -6.141  1.00 95.81 354 A 1 
ATOM 2708 C CD1 . LEU A 1 354 ? 25.231  -3.550  -6.918  1.00 94.62 354 A 1 
ATOM 2709 C CD2 . LEU A 1 354 ? 23.841  -5.555  -6.481  1.00 94.48 354 A 1 
ATOM 2710 N N   . ARG A 1 355 ? 28.665  -8.140  -5.811  1.00 96.69 355 A 1 
ATOM 2711 C CA  . ARG A 1 355 ? 29.753  -9.045  -6.185  1.00 96.59 355 A 1 
ATOM 2712 C C   . ARG A 1 355 ? 30.464  -9.538  -4.929  1.00 97.15 355 A 1 
ATOM 2713 O O   . ARG A 1 355 ? 30.227  -9.000  -3.850  1.00 96.87 355 A 1 
ATOM 2714 C CB  . ARG A 1 355 ? 30.726  -8.330  -7.137  1.00 95.80 355 A 1 
ATOM 2715 C CG  . ARG A 1 355 ? 31.370  -7.075  -6.526  1.00 93.92 355 A 1 
ATOM 2716 C CD  . ARG A 1 355 ? 32.611  -6.721  -7.314  1.00 92.92 355 A 1 
ATOM 2717 N NE  . ARG A 1 355 ? 33.303  -5.540  -6.808  1.00 90.35 355 A 1 
ATOM 2718 C CZ  . ARG A 1 355 ? 34.180  -5.496  -5.816  1.00 89.99 355 A 1 
ATOM 2719 N NH1 . ARG A 1 355 ? 34.439  -6.484  -5.018  1.00 81.63 355 A 1 
ATOM 2720 N NH2 . ARG A 1 355 ? 34.845  -4.407  -5.622  1.00 83.07 355 A 1 
ATOM 2721 N N   . ASP A 1 356 ? 31.362  -10.495 -5.089  1.00 97.38 356 A 1 
ATOM 2722 C CA  . ASP A 1 356 ? 32.269  -10.887 -4.009  1.00 97.49 356 A 1 
ATOM 2723 C C   . ASP A 1 356 ? 33.051  -9.672  -3.478  1.00 97.77 356 A 1 
ATOM 2724 O O   . ASP A 1 356 ? 33.600  -8.881  -4.252  1.00 97.29 356 A 1 
ATOM 2725 C CB  . ASP A 1 356 ? 33.238  -11.974 -4.499  1.00 97.02 356 A 1 
ATOM 2726 C CG  . ASP A 1 356 ? 32.576  -13.329 -4.770  1.00 96.46 356 A 1 
ATOM 2727 O OD1 . ASP A 1 356 ? 31.408  -13.514 -4.366  1.00 94.37 356 A 1 
ATOM 2728 O OD2 . ASP A 1 356 ? 33.250  -14.184 -5.378  1.00 94.33 356 A 1 
ATOM 2729 N N   . LEU A 1 357 ? 33.090  -9.522  -2.142  1.00 97.55 357 A 1 
ATOM 2730 C CA  . LEU A 1 357 ? 33.869  -8.506  -1.434  1.00 97.78 357 A 1 
ATOM 2731 C C   . LEU A 1 357 ? 34.967  -9.201  -0.625  1.00 97.86 357 A 1 
ATOM 2732 O O   . LEU A 1 357 ? 34.674  -10.032 0.239   1.00 97.42 357 A 1 
ATOM 2733 C CB  . LEU A 1 357 ? 32.967  -7.644  -0.533  1.00 97.71 357 A 1 
ATOM 2734 C CG  . LEU A 1 357 ? 31.739  -7.007  -1.210  1.00 97.06 357 A 1 
ATOM 2735 C CD1 . LEU A 1 357 ? 30.971  -6.158  -0.195  1.00 95.05 357 A 1 
ATOM 2736 C CD2 . LEU A 1 357 ? 32.111  -6.108  -2.382  1.00 95.19 357 A 1 
ATOM 2737 N N   . ALA A 1 358 ? 36.227  -8.865  -0.900  1.00 97.93 358 A 1 
ATOM 2738 C CA  . ALA A 1 358 ? 37.369  -9.424  -0.186  1.00 97.89 358 A 1 
ATOM 2739 C C   . ALA A 1 358 ? 37.489  -8.845  1.235   1.00 97.99 358 A 1 
ATOM 2740 O O   . ALA A 1 358 ? 37.072  -7.716  1.506   1.00 97.18 358 A 1 
ATOM 2741 C CB  . ALA A 1 358 ? 38.637  -9.187  -1.011  1.00 97.39 358 A 1 
ATOM 2742 N N   . GLU A 1 359 ? 38.104  -9.602  2.160   1.00 97.19 359 A 1 
ATOM 2743 C CA  . GLU A 1 359 ? 38.485  -9.084  3.478   1.00 97.29 359 A 1 
ATOM 2744 C C   . GLU A 1 359 ? 39.410  -7.866  3.338   1.00 97.19 359 A 1 
ATOM 2745 O O   . GLU A 1 359 ? 40.367  -7.862  2.559   1.00 95.06 359 A 1 
ATOM 2746 C CB  . GLU A 1 359 ? 39.141  -10.204 4.299   1.00 96.40 359 A 1 
ATOM 2747 C CG  . GLU A 1 359 ? 39.457  -9.759  5.739   1.00 94.30 359 A 1 
ATOM 2748 C CD  . GLU A 1 359 ? 40.115  -10.862 6.582   1.00 93.38 359 A 1 
ATOM 2749 O OE1 . GLU A 1 359 ? 40.847  -10.493 7.529   1.00 85.19 359 A 1 
ATOM 2750 O OE2 . GLU A 1 359 ? 39.893  -12.058 6.277   1.00 86.88 359 A 1 
ATOM 2751 N N   . GLY A 1 360 ? 39.122  -6.803  4.093   1.00 97.05 360 A 1 
ATOM 2752 C CA  . GLY A 1 360 ? 39.861  -5.540  4.065   1.00 96.99 360 A 1 
ATOM 2753 C C   . GLY A 1 360 ? 39.523  -4.614  2.888   1.00 97.62 360 A 1 
ATOM 2754 O O   . GLY A 1 360 ? 40.060  -3.499  2.830   1.00 96.14 360 A 1 
ATOM 2755 N N   . GLU A 1 361 ? 38.630  -5.027  1.979   1.00 97.24 361 A 1 
ATOM 2756 C CA  . GLU A 1 361 ? 38.189  -4.211  0.847   1.00 97.35 361 A 1 
ATOM 2757 C C   . GLU A 1 361 ? 37.340  -3.024  1.315   1.00 97.68 361 A 1 
ATOM 2758 O O   . GLU A 1 361 ? 36.523  -3.127  2.229   1.00 96.67 361 A 1 
ATOM 2759 C CB  . GLU A 1 361 ? 37.452  -5.084  -0.185  1.00 96.38 361 A 1 
ATOM 2760 C CG  . GLU A 1 361 ? 37.177  -4.304  -1.480  1.00 93.56 361 A 1 
ATOM 2761 C CD  . GLU A 1 361 ? 36.629  -5.154  -2.632  1.00 96.10 361 A 1 
ATOM 2762 O OE1 . GLU A 1 361 ? 36.547  -4.595  -3.753  1.00 90.37 361 A 1 
ATOM 2763 O OE2 . GLU A 1 361 ? 36.271  -6.333  -2.455  1.00 92.64 361 A 1 
ATOM 2764 N N   . THR A 1 362 ? 37.531  -1.858  0.687   1.00 97.96 362 A 1 
ATOM 2765 C CA  . THR A 1 362 ? 36.728  -0.663  0.977   1.00 98.14 362 A 1 
ATOM 2766 C C   . THR A 1 362 ? 35.433  -0.700  0.172   1.00 98.23 362 A 1 
ATOM 2767 O O   . THR A 1 362 ? 35.475  -0.710  -1.058  1.00 97.57 362 A 1 
ATOM 2768 C CB  . THR A 1 362 ? 37.503  0.626   0.695   1.00 97.71 362 A 1 
ATOM 2769 O OG1 . THR A 1 362 ? 38.681  0.650   1.478   1.00 94.76 362 A 1 
ATOM 2770 C CG2 . THR A 1 362 ? 36.712  1.883   1.057   1.00 94.64 362 A 1 
ATOM 2771 N N   . ILE A 1 363 ? 34.289  -0.670  0.863   1.00 97.94 363 A 1 
ATOM 2772 C CA  . ILE A 1 363 ? 32.958  -0.719  0.257   1.00 97.92 363 A 1 
ATOM 2773 C C   . ILE A 1 363 ? 32.690  0.575   -0.521  1.00 97.96 363 A 1 
ATOM 2774 O O   . ILE A 1 363 ? 32.779  1.675   0.025   1.00 97.55 363 A 1 
ATOM 2775 C CB  . ILE A 1 363 ? 31.880  -0.989  1.328   1.00 97.68 363 A 1 
ATOM 2776 C CG1 . ILE A 1 363 ? 32.142  -2.346  2.026   1.00 96.39 363 A 1 
ATOM 2777 C CG2 . ILE A 1 363 ? 30.477  -0.973  0.695   1.00 96.74 363 A 1 
ATOM 2778 C CD1 . ILE A 1 363 ? 31.164  -2.671  3.155   1.00 92.50 363 A 1 
ATOM 2779 N N   . ARG A 1 364 ? 32.306  0.443   -1.791  1.00 97.91 364 A 1 
ATOM 2780 C CA  . ARG A 1 364 ? 31.867  1.536   -2.670  1.00 97.73 364 A 1 
ATOM 2781 C C   . ARG A 1 364 ? 30.390  1.391   -3.040  1.00 97.61 364 A 1 
ATOM 2782 O O   . ARG A 1 364 ? 29.812  0.323   -2.868  1.00 97.28 364 A 1 
ATOM 2783 C CB  . ARG A 1 364 ? 32.727  1.584   -3.936  1.00 97.50 364 A 1 
ATOM 2784 C CG  . ARG A 1 364 ? 34.234  1.708   -3.691  1.00 95.13 364 A 1 
ATOM 2785 C CD  . ARG A 1 364 ? 34.970  1.987   -5.005  1.00 93.46 364 A 1 
ATOM 2786 N NE  . ARG A 1 364 ? 34.659  0.974   -6.037  1.00 86.49 364 A 1 
ATOM 2787 C CZ  . ARG A 1 364 ? 35.322  -0.125  -6.314  1.00 81.09 364 A 1 
ATOM 2788 N NH1 . ARG A 1 364 ? 36.421  -0.456  -5.685  1.00 72.69 364 A 1 
ATOM 2789 N NH2 . ARG A 1 364 ? 34.873  -0.913  -7.246  1.00 72.12 364 A 1 
ATOM 2790 N N   . GLU A 1 365 ? 29.793  2.461   -3.574  1.00 96.74 365 A 1 
ATOM 2791 C CA  . GLU A 1 365 ? 28.377  2.478   -3.965  1.00 96.04 365 A 1 
ATOM 2792 C C   . GLU A 1 365 ? 28.042  1.426   -5.032  1.00 96.33 365 A 1 
ATOM 2793 O O   . GLU A 1 365 ? 27.001  0.785   -4.949  1.00 95.21 365 A 1 
ATOM 2794 C CB  . GLU A 1 365 ? 27.974  3.876   -4.464  1.00 94.51 365 A 1 
ATOM 2795 C CG  . GLU A 1 365 ? 28.002  4.929   -3.340  1.00 85.15 365 A 1 
ATOM 2796 C CD  . GLU A 1 365 ? 27.496  6.320   -3.759  1.00 82.93 365 A 1 
ATOM 2797 O OE1 . GLU A 1 365 ? 27.356  7.174   -2.841  1.00 74.22 365 A 1 
ATOM 2798 O OE2 . GLU A 1 365 ? 27.236  6.540   -4.962  1.00 74.67 365 A 1 
ATOM 2799 N N   . ASP A 1 366 ? 28.943  1.188   -5.991  1.00 96.90 366 A 1 
ATOM 2800 C CA  . ASP A 1 366 ? 28.798  0.195   -7.063  1.00 96.76 366 A 1 
ATOM 2801 C C   . ASP A 1 366 ? 28.850  -1.266  -6.581  1.00 97.19 366 A 1 
ATOM 2802 O O   . ASP A 1 366 ? 28.620  -2.184  -7.366  1.00 96.34 366 A 1 
ATOM 2803 C CB  . ASP A 1 366 ? 29.877  0.444   -8.144  1.00 96.34 366 A 1 
ATOM 2804 C CG  . ASP A 1 366 ? 31.330  0.210   -7.674  1.00 95.58 366 A 1 
ATOM 2805 O OD1 . ASP A 1 366 ? 31.723  0.721   -6.603  1.00 93.15 366 A 1 
ATOM 2806 O OD2 . ASP A 1 366 ? 32.135  -0.434  -8.384  1.00 92.60 366 A 1 
ATOM 2807 N N   . MET A 1 367 ? 29.174  -1.493  -5.304  1.00 97.14 367 A 1 
ATOM 2808 C CA  . MET A 1 367 ? 29.289  -2.829  -4.712  1.00 97.31 367 A 1 
ATOM 2809 C C   . MET A 1 367 ? 28.057  -3.241  -3.911  1.00 97.50 367 A 1 
ATOM 2810 O O   . MET A 1 367 ? 27.971  -4.398  -3.483  1.00 96.91 367 A 1 
ATOM 2811 C CB  . MET A 1 367 ? 30.517  -2.875  -3.796  1.00 97.04 367 A 1 
ATOM 2812 C CG  . MET A 1 367 ? 31.819  -2.514  -4.501  1.00 96.16 367 A 1 
ATOM 2813 S SD  . MET A 1 367 ? 33.216  -2.454  -3.359  1.00 95.50 367 A 1 
ATOM 2814 C CE  . MET A 1 367 ? 34.551  -2.199  -4.537  1.00 88.65 367 A 1 
ATOM 2815 N N   . VAL A 1 368 ? 27.123  -2.322  -3.653  1.00 97.36 368 A 1 
ATOM 2816 C CA  . VAL A 1 368 ? 26.002  -2.513  -2.726  1.00 97.45 368 A 1 
ATOM 2817 C C   . VAL A 1 368 ? 24.676  -2.357  -3.456  1.00 97.32 368 A 1 
ATOM 2818 O O   . VAL A 1 368 ? 24.400  -1.321  -4.051  1.00 96.46 368 A 1 
ATOM 2819 C CB  . VAL A 1 368 ? 26.084  -1.539  -1.536  1.00 96.94 368 A 1 
ATOM 2820 C CG1 . VAL A 1 368 ? 24.966  -1.813  -0.516  1.00 94.37 368 A 1 
ATOM 2821 C CG2 . VAL A 1 368 ? 27.421  -1.661  -0.798  1.00 94.64 368 A 1 
ATOM 2822 N N   . GLY A 1 369 ? 23.818  -3.381  -3.363  1.00 96.67 369 A 1 
ATOM 2823 C CA  . GLY A 1 369 ? 22.438  -3.341  -3.835  1.00 96.34 369 A 1 
ATOM 2824 C C   . GLY A 1 369 ? 21.445  -3.249  -2.680  1.00 96.62 369 A 1 
ATOM 2825 O O   . GLY A 1 369 ? 21.677  -3.798  -1.604  1.00 96.05 369 A 1 
ATOM 2826 N N   . ILE A 1 370 ? 20.311  -2.579  -2.905  1.00 95.77 370 A 1 
ATOM 2827 C CA  . ILE A 1 370 ? 19.172  -2.557  -1.978  1.00 95.82 370 A 1 
ATOM 2828 C C   . ILE A 1 370 ? 18.128  -3.538  -2.516  1.00 95.35 370 A 1 
ATOM 2829 O O   . ILE A 1 370 ? 17.287  -3.179  -3.341  1.00 93.81 370 A 1 
ATOM 2830 C CB  . ILE A 1 370 ? 18.628  -1.123  -1.789  1.00 95.47 370 A 1 
ATOM 2831 C CG1 . ILE A 1 370 ? 19.726  -0.191  -1.219  1.00 93.55 370 A 1 
ATOM 2832 C CG2 . ILE A 1 370 ? 17.413  -1.159  -0.847  1.00 93.82 370 A 1 
ATOM 2833 C CD1 . ILE A 1 370 ? 19.321  1.287   -1.135  1.00 86.88 370 A 1 
ATOM 2834 N N   . LEU A 1 371 ? 18.207  -4.793  -2.075  1.00 93.94 371 A 1 
ATOM 2835 C CA  . LEU A 1 371 ? 17.495  -5.919  -2.676  1.00 93.57 371 A 1 
ATOM 2836 C C   . LEU A 1 371 ? 16.641  -6.659  -1.640  1.00 92.54 371 A 1 
ATOM 2837 O O   . LEU A 1 371 ? 16.823  -6.507  -0.429  1.00 91.28 371 A 1 
ATOM 2838 C CB  . LEU A 1 371 ? 18.520  -6.858  -3.345  1.00 93.83 371 A 1 
ATOM 2839 C CG  . LEU A 1 371 ? 19.423  -6.212  -4.416  1.00 93.37 371 A 1 
ATOM 2840 C CD1 . LEU A 1 371 ? 20.435  -7.232  -4.925  1.00 91.07 371 A 1 
ATOM 2841 C CD2 . LEU A 1 371 ? 18.633  -5.676  -5.608  1.00 91.50 371 A 1 
ATOM 2842 N N   . ARG A 1 372 ? 15.706  -7.473  -2.124  1.00 91.63 372 A 1 
ATOM 2843 C CA  . ARG A 1 372 ? 15.005  -8.467  -1.299  1.00 90.39 372 A 1 
ATOM 2844 C C   . ARG A 1 372 ? 15.917  -9.677  -1.093  1.00 89.41 372 A 1 
ATOM 2845 O O   . ARG A 1 372 ? 16.620  -10.083 -2.015  1.00 88.45 372 A 1 
ATOM 2846 C CB  . ARG A 1 372 ? 13.679  -8.877  -1.945  1.00 90.42 372 A 1 
ATOM 2847 C CG  . ARG A 1 372 ? 12.712  -7.706  -2.191  1.00 88.35 372 A 1 
ATOM 2848 C CD  . ARG A 1 372 ? 11.395  -8.251  -2.741  1.00 85.94 372 A 1 
ATOM 2849 N NE  . ARG A 1 372 ? 10.445  -7.184  -3.112  1.00 84.54 372 A 1 
ATOM 2850 C CZ  . ARG A 1 372 ? 9.217   -7.373  -3.565  1.00 83.08 372 A 1 
ATOM 2851 N NH1 . ARG A 1 372 ? 8.703   -8.561  -3.707  1.00 78.33 372 A 1 
ATOM 2852 N NH2 . ARG A 1 372 ? 8.474   -6.363  -3.892  1.00 75.73 372 A 1 
ATOM 2853 N N   . THR A 1 373 ? 15.906  -10.250 0.110   1.00 87.07 373 A 1 
ATOM 2854 C CA  . THR A 1 373 ? 16.767  -11.400 0.464   1.00 84.35 373 A 1 
ATOM 2855 C C   . THR A 1 373 ? 16.178  -12.728 0.002   1.00 81.83 373 A 1 
ATOM 2856 O O   . THR A 1 373 ? 16.908  -13.597 -0.461  1.00 76.06 373 A 1 
ATOM 2857 C CB  . THR A 1 373 ? 16.976  -11.447 1.981   1.00 82.56 373 A 1 
ATOM 2858 O OG1 . THR A 1 373 ? 17.477  -10.216 2.450   1.00 77.00 373 A 1 
ATOM 2859 C CG2 . THR A 1 373 ? 17.968  -12.525 2.410   1.00 74.78 373 A 1 
ATOM 2860 N N   . GLU A 1 374 ? 14.867  -12.890 0.137   1.00 83.93 374 A 1 
ATOM 2861 C CA  . GLU A 1 374 ? 14.141  -14.148 -0.071  1.00 81.66 374 A 1 
ATOM 2862 C C   . GLU A 1 374 ? 14.654  -15.317 0.796   1.00 79.93 374 A 1 
ATOM 2863 O O   . GLU A 1 374 ? 14.957  -15.130 1.986   1.00 74.01 374 A 1 
ATOM 2864 C CB  . GLU A 1 374 ? 14.010  -14.452 -1.574  1.00 78.75 374 A 1 
ATOM 2865 C CG  . GLU A 1 374 ? 13.254  -13.347 -2.357  1.00 74.61 374 A 1 
ATOM 2866 C CD  . GLU A 1 374 ? 11.847  -13.080 -1.805  1.00 73.69 374 A 1 
ATOM 2867 O OE1 . GLU A 1 374 ? 11.357  -11.942 -1.979  1.00 65.84 374 A 1 
ATOM 2868 O OE2 . GLU A 1 374 ? 11.280  -13.981 -1.138  1.00 69.71 374 A 1 
ATOM 2869 N N   . LYS A 1 375 ? 14.686  -16.553 0.282   1.00 80.05 375 A 1 
ATOM 2870 C CA  . LYS A 1 375 ? 14.817  -17.761 1.115   1.00 79.36 375 A 1 
ATOM 2871 C C   . LYS A 1 375 ? 16.247  -18.236 1.351   1.00 82.69 375 A 1 
ATOM 2872 O O   . LYS A 1 375 ? 16.514  -18.756 2.435   1.00 76.41 375 A 1 
ATOM 2873 C CB  . LYS A 1 375 ? 13.926  -18.886 0.554   1.00 71.45 375 A 1 
ATOM 2874 C CG  . LYS A 1 375 ? 12.431  -18.532 0.463   1.00 64.44 375 A 1 
ATOM 2875 C CD  . LYS A 1 375 ? 11.781  -18.145 1.808   1.00 59.07 375 A 1 
ATOM 2876 C CE  . LYS A 1 375 ? 10.298  -17.825 1.602   1.00 53.79 375 A 1 
ATOM 2877 N NZ  . LYS A 1 375 ? 9.652   -17.302 2.835   1.00 46.61 375 A 1 
ATOM 2878 N N   . ILE A 1 376 ? 17.148  -18.075 0.388   1.00 82.74 376 A 1 
ATOM 2879 C CA  . ILE A 1 376 ? 18.481  -18.697 0.420   1.00 83.80 376 A 1 
ATOM 2880 C C   . ILE A 1 376 ? 19.519  -17.771 1.054   1.00 85.45 376 A 1 
ATOM 2881 O O   . ILE A 1 376 ? 20.207  -18.180 1.989   1.00 81.47 376 A 1 
ATOM 2882 C CB  . ILE A 1 376 ? 18.897  -19.169 -0.992  1.00 80.13 376 A 1 
ATOM 2883 C CG1 . ILE A 1 376 ? 17.883  -20.226 -1.491  1.00 72.83 376 A 1 
ATOM 2884 C CG2 . ILE A 1 376 ? 20.325  -19.735 -0.987  1.00 70.69 376 A 1 
ATOM 2885 C CD1 . ILE A 1 376 ? 18.162  -20.739 -2.901  1.00 65.37 376 A 1 
ATOM 2886 N N   . LEU A 1 377 ? 19.590  -16.526 0.580   1.00 86.84 377 A 1 
ATOM 2887 C CA  . LEU A 1 377 ? 20.569  -15.549 1.043   1.00 87.02 377 A 1 
ATOM 2888 C C   . LEU A 1 377 ? 20.290  -15.120 2.494   1.00 86.93 377 A 1 
ATOM 2889 O O   . LEU A 1 377 ? 19.190  -15.318 3.031   1.00 85.21 377 A 1 
ATOM 2890 C CB  . LEU A 1 377 ? 20.583  -14.357 0.064   1.00 86.26 377 A 1 
ATOM 2891 C CG  . LEU A 1 377 ? 20.927  -14.735 -1.388  1.00 85.14 377 A 1 
ATOM 2892 C CD1 . LEU A 1 377 ? 20.745  -13.526 -2.296  1.00 82.26 377 A 1 
ATOM 2893 C CD2 . LEU A 1 377 ? 22.361  -15.236 -1.531  1.00 82.35 377 A 1 
ATOM 2894 N N   . ARG A 1 378 ? 21.291  -14.537 3.165   1.00 90.45 378 A 1 
ATOM 2895 C CA  . ARG A 1 378 ? 21.107  -13.922 4.489   1.00 91.67 378 A 1 
ATOM 2896 C C   . ARG A 1 378 ? 20.680  -12.454 4.340   1.00 93.37 378 A 1 
ATOM 2897 O O   . ARG A 1 378 ? 21.202  -11.771 3.458   1.00 93.03 378 A 1 
ATOM 2898 C CB  . ARG A 1 378 ? 22.359  -14.108 5.361   1.00 88.42 378 A 1 
ATOM 2899 C CG  . ARG A 1 378 ? 23.569  -13.287 4.897   1.00 84.57 378 A 1 
ATOM 2900 C CD  . ARG A 1 378 ? 24.817  -13.560 5.744   1.00 83.88 378 A 1 
ATOM 2901 N NE  . ARG A 1 378 ? 25.923  -12.688 5.320   1.00 80.04 378 A 1 
ATOM 2902 C CZ  . ARG A 1 378 ? 27.076  -12.478 5.929   1.00 78.14 378 A 1 
ATOM 2903 N NH1 . ARG A 1 378 ? 27.462  -13.140 6.977   1.00 71.14 378 A 1 
ATOM 2904 N NH2 . ARG A 1 378 ? 27.871  -11.556 5.493   1.00 70.79 378 A 1 
ATOM 2905 N N   . PRO A 1 379 ? 19.775  -11.935 5.191   1.00 92.03 379 A 1 
ATOM 2906 C CA  . PRO A 1 379 ? 19.437  -10.516 5.187   1.00 92.28 379 A 1 
ATOM 2907 C C   . PRO A 1 379 ? 20.622  -9.666  5.667   1.00 93.42 379 A 1 
ATOM 2908 O O   . PRO A 1 379 ? 21.402  -10.082 6.535   1.00 92.89 379 A 1 
ATOM 2909 C CB  . PRO A 1 379 ? 18.213  -10.378 6.093   1.00 90.34 379 A 1 
ATOM 2910 C CG  . PRO A 1 379 ? 18.367  -11.544 7.065   1.00 87.16 379 A 1 
ATOM 2911 C CD  . PRO A 1 379 ? 19.021  -12.632 6.223   1.00 90.21 379 A 1 
ATOM 2912 N N   . GLY A 1 380 ? 20.752  -8.471  5.096   1.00 94.00 380 A 1 
ATOM 2913 C CA  . GLY A 1 380 ? 21.726  -7.459  5.471   1.00 94.10 380 A 1 
ATOM 2914 C C   . GLY A 1 380 ? 21.140  -6.337  6.332   1.00 94.23 380 A 1 
ATOM 2915 O O   . GLY A 1 380 ? 20.001  -6.393  6.788   1.00 93.09 380 A 1 
ATOM 2916 N N   . LEU A 1 381 ? 21.933  -5.290  6.522   1.00 94.78 381 A 1 
ATOM 2917 C CA  . LEU A 1 381 ? 21.516  -4.050  7.179   1.00 94.81 381 A 1 
ATOM 2918 C C   . LEU A 1 381 ? 20.346  -3.386  6.428   1.00 94.72 381 A 1 
ATOM 2919 O O   . LEU A 1 381 ? 20.259  -3.503  5.202   1.00 94.50 381 A 1 
ATOM 2920 C CB  . LEU A 1 381 ? 22.717  -3.095  7.253   1.00 95.13 381 A 1 
ATOM 2921 C CG  . LEU A 1 381 ? 23.809  -3.534  8.242   1.00 94.56 381 A 1 
ATOM 2922 C CD1 . LEU A 1 381 ? 25.072  -2.707  8.000   1.00 93.16 381 A 1 
ATOM 2923 C CD2 . LEU A 1 381 ? 23.369  -3.327  9.692   1.00 93.53 381 A 1 
ATOM 2924 N N   . PRO A 1 382 ? 19.472  -2.634  7.118   1.00 94.15 382 A 1 
ATOM 2925 C CA  . PRO A 1 382 ? 18.361  -1.947  6.463   1.00 93.64 382 A 1 
ATOM 2926 C C   . PRO A 1 382 ? 18.853  -0.858  5.490   1.00 94.77 382 A 1 
ATOM 2927 O O   . PRO A 1 382 ? 19.933  -0.291  5.687   1.00 94.70 382 A 1 
ATOM 2928 C CB  . PRO A 1 382 ? 17.511  -1.370  7.602   1.00 91.89 382 A 1 
ATOM 2929 C CG  . PRO A 1 382 ? 18.521  -1.166  8.726   1.00 89.69 382 A 1 
ATOM 2930 C CD  . PRO A 1 382 ? 19.471  -2.346  8.543   1.00 92.67 382 A 1 
ATOM 2931 N N   . PRO A 1 383 ? 18.052  -0.479  4.469   1.00 94.22 383 A 1 
ATOM 2932 C CA  . PRO A 1 383 ? 18.436  0.512   3.453   1.00 93.96 383 A 1 
ATOM 2933 C C   . PRO A 1 383 ? 18.873  1.875   4.002   1.00 94.16 383 A 1 
ATOM 2934 O O   . PRO A 1 383 ? 19.694  2.560   3.389   1.00 93.24 383 A 1 
ATOM 2935 C CB  . PRO A 1 383 ? 17.203  0.662   2.562   1.00 93.15 383 A 1 
ATOM 2936 C CG  . PRO A 1 383 ? 16.548  -0.711  2.652   1.00 92.21 383 A 1 
ATOM 2937 C CD  . PRO A 1 383 ? 16.787  -1.103  4.102   1.00 93.57 383 A 1 
ATOM 2938 N N   . SER A 1 384 ? 18.393  2.263   5.187   1.00 93.40 384 A 1 
ATOM 2939 C CA  . SER A 1 384 ? 18.809  3.490   5.889   1.00 92.53 384 A 1 
ATOM 2940 C C   . SER A 1 384 ? 20.306  3.522   6.244   1.00 93.43 384 A 1 
ATOM 2941 O O   . SER A 1 384 ? 20.869  4.595   6.483   1.00 92.90 384 A 1 
ATOM 2942 C CB  . SER A 1 384 ? 17.951  3.670   7.149   1.00 91.62 384 A 1 
ATOM 2943 O OG  . SER A 1 384 ? 18.094  2.570   8.022   1.00 89.54 384 A 1 
ATOM 2944 N N   . TRP A 1 385 ? 20.987  2.365   6.234   1.00 95.39 385 A 1 
ATOM 2945 C CA  . TRP A 1 385 ? 22.434  2.253   6.451   1.00 95.91 385 A 1 
ATOM 2946 C C   . TRP A 1 385 ? 23.273  2.417   5.183   1.00 96.61 385 A 1 
ATOM 2947 O O   . TRP A 1 385 ? 24.488  2.555   5.309   1.00 96.16 385 A 1 
ATOM 2948 C CB  . TRP A 1 385 ? 22.753  0.927   7.143   1.00 95.44 385 A 1 
ATOM 2949 C CG  . TRP A 1 385 ? 22.452  0.912   8.606   1.00 93.88 385 A 1 
ATOM 2950 C CD1 . TRP A 1 385 ? 21.227  0.855   9.175   1.00 89.64 385 A 1 
ATOM 2951 C CD2 . TRP A 1 385 ? 23.402  0.978   9.712   1.00 91.54 385 A 1 
ATOM 2952 N NE1 . TRP A 1 385 ? 21.349  0.884   10.550  1.00 87.53 385 A 1 
ATOM 2953 C CE2 . TRP A 1 385 ? 22.668  0.956   10.938  1.00 89.50 385 A 1 
ATOM 2954 C CE3 . TRP A 1 385 ? 24.807  1.052   9.795   1.00 86.65 385 A 1 
ATOM 2955 C CZ2 . TRP A 1 385 ? 23.305  0.998   12.190  1.00 86.61 385 A 1 
ATOM 2956 C CZ3 . TRP A 1 385 ? 25.455  1.095   11.047  1.00 84.69 385 A 1 
ATOM 2957 C CH2 . TRP A 1 385 ? 24.707  1.069   12.237  1.00 83.70 385 A 1 
ATOM 2958 N N   . ALA A 1 386 ? 22.688  2.458   3.982   1.00 95.13 386 A 1 
ATOM 2959 C CA  . ALA A 1 386 ? 23.415  2.468   2.706   1.00 95.11 386 A 1 
ATOM 2960 C C   . ALA A 1 386 ? 24.551  3.505   2.681   1.00 95.57 386 A 1 
ATOM 2961 O O   . ALA A 1 386 ? 25.711  3.150   2.474   1.00 95.13 386 A 1 
ATOM 2962 C CB  . ALA A 1 386 ? 22.414  2.682   1.566   1.00 94.65 386 A 1 
ATOM 2963 N N   . LYS A 1 387 ? 24.265  4.765   3.025   1.00 95.66 387 A 1 
ATOM 2964 C CA  . LYS A 1 387 ? 25.288  5.829   3.090   1.00 95.51 387 A 1 
ATOM 2965 C C   . LYS A 1 387 ? 26.309  5.656   4.224   1.00 96.54 387 A 1 
ATOM 2966 O O   . LYS A 1 387 ? 27.372  6.257   4.171   1.00 95.69 387 A 1 
ATOM 2967 C CB  . LYS A 1 387 ? 24.623  7.205   3.202   1.00 94.28 387 A 1 
ATOM 2968 C CG  . LYS A 1 387 ? 23.796  7.559   1.959   1.00 89.40 387 A 1 
ATOM 2969 C CD  . LYS A 1 387 ? 23.344  9.021   2.022   1.00 80.95 387 A 1 
ATOM 2970 C CE  . LYS A 1 387 ? 22.604  9.379   0.735   1.00 74.65 387 A 1 
ATOM 2971 N NZ  . LYS A 1 387 ? 22.365  10.837  0.632   1.00 63.38 387 A 1 
ATOM 2972 N N   . ARG A 1 388 ? 25.978  4.892   5.277   1.00 96.10 388 A 1 
ATOM 2973 C CA  . ARG A 1 388 ? 26.824  4.730   6.476   1.00 96.29 388 A 1 
ATOM 2974 C C   . ARG A 1 388 ? 27.880  3.643   6.309   1.00 97.08 388 A 1 
ATOM 2975 O O   . ARG A 1 388 ? 28.856  3.660   7.050   1.00 95.97 388 A 1 
ATOM 2976 C CB  . ARG A 1 388 ? 25.966  4.418   7.714   1.00 95.83 388 A 1 
ATOM 2977 C CG  . ARG A 1 388 ? 24.930  5.499   8.044   1.00 92.99 388 A 1 
ATOM 2978 C CD  . ARG A 1 388 ? 24.174  5.109   9.322   1.00 88.78 388 A 1 
ATOM 2979 N NE  . ARG A 1 388 ? 23.116  6.072   9.656   1.00 80.81 388 A 1 
ATOM 2980 C CZ  . ARG A 1 388 ? 22.314  6.023   10.711  1.00 72.45 388 A 1 
ATOM 2981 N NH1 . ARG A 1 388 ? 22.404  5.079   11.604  1.00 66.27 388 A 1 
ATOM 2982 N NH2 . ARG A 1 388 ? 21.390  6.929   10.884  1.00 64.87 388 A 1 
ATOM 2983 N N   . ILE A 1 389 ? 27.666  2.699   5.378   1.00 97.06 389 A 1 
ATOM 2984 C CA  . ILE A 1 389 ? 28.613  1.610   5.110   1.00 97.35 389 A 1 
ATOM 2985 C C   . ILE A 1 389 ? 29.621  1.958   4.010   1.00 97.70 389 A 1 
ATOM 2986 O O   . ILE A 1 389 ? 30.696  1.362   3.977   1.00 97.30 389 A 1 
ATOM 2987 C CB  . ILE A 1 389 ? 27.892  0.273   4.827   1.00 96.97 389 A 1 
ATOM 2988 C CG1 . ILE A 1 389 ? 27.141  0.262   3.482   1.00 94.91 389 A 1 
ATOM 2989 C CG2 . ILE A 1 389 ? 26.958  -0.086  5.998   1.00 93.53 389 A 1 
ATOM 2990 C CD1 . ILE A 1 389 ? 26.755  -1.147  3.043   1.00 93.71 389 A 1 
ATOM 2991 N N   . ILE A 1 390 ? 29.323  2.925   3.145   1.00 97.27 390 A 1 
ATOM 2992 C CA  . ILE A 1 390 ? 30.244  3.371   2.095   1.00 97.10 390 A 1 
ATOM 2993 C C   . ILE A 1 390 ? 31.516  3.954   2.728   1.00 97.01 390 A 1 
ATOM 2994 O O   . ILE A 1 390 ? 31.459  4.744   3.668   1.00 96.10 390 A 1 
ATOM 2995 C CB  . ILE A 1 390 ? 29.556  4.367   1.128   1.00 96.73 390 A 1 
ATOM 2996 C CG1 . ILE A 1 390 ? 28.274  3.799   0.466   1.00 94.80 390 A 1 
ATOM 2997 C CG2 . ILE A 1 390 ? 30.533  4.836   0.038   1.00 95.23 390 A 1 
ATOM 2998 C CD1 . ILE A 1 390 ? 28.383  2.395   -0.135  1.00 88.98 390 A 1 
ATOM 2999 N N   . GLY A 1 391 ? 32.668  3.529   2.220   1.00 97.33 391 A 1 
ATOM 3000 C CA  . GLY A 1 391 ? 33.992  3.892   2.732   1.00 97.22 391 A 1 
ATOM 3001 C C   . GLY A 1 391 ? 34.485  3.041   3.909   1.00 97.59 391 A 1 
ATOM 3002 O O   . GLY A 1 391 ? 35.658  3.147   4.274   1.00 96.35 391 A 1 
ATOM 3003 N N   . ARG A 1 392 ? 33.637  2.172   4.502   1.00 97.22 392 A 1 
ATOM 3004 C CA  . ARG A 1 392 ? 34.085  1.197   5.509   1.00 97.22 392 A 1 
ATOM 3005 C C   . ARG A 1 392 ? 34.825  0.040   4.847   1.00 97.82 392 A 1 
ATOM 3006 O O   . ARG A 1 392 ? 34.629  -0.240  3.670   1.00 97.25 392 A 1 
ATOM 3007 C CB  . ARG A 1 392 ? 32.916  0.674   6.353   1.00 96.66 392 A 1 
ATOM 3008 C CG  . ARG A 1 392 ? 32.286  1.778   7.204   1.00 93.56 392 A 1 
ATOM 3009 C CD  . ARG A 1 392 ? 31.231  1.167   8.124   1.00 89.35 392 A 1 
ATOM 3010 N NE  . ARG A 1 392 ? 30.658  2.182   9.027   1.00 85.05 392 A 1 
ATOM 3011 C CZ  . ARG A 1 392 ? 30.859  2.289   10.322  1.00 80.01 392 A 1 
ATOM 3012 N NH1 . ARG A 1 392 ? 31.605  1.455   10.999  1.00 71.34 392 A 1 
ATOM 3013 N NH2 . ARG A 1 392 ? 30.295  3.259   10.972  1.00 74.23 392 A 1 
ATOM 3014 N N   . LYS A 1 393 ? 35.676  -0.641  5.629   1.00 97.28 393 A 1 
ATOM 3015 C CA  . LYS A 1 393 ? 36.364  -1.859  5.198   1.00 97.39 393 A 1 
ATOM 3016 C C   . LYS A 1 393 ? 35.620  -3.091  5.691   1.00 97.53 393 A 1 
ATOM 3017 O O   . LYS A 1 393 ? 35.145  -3.102  6.826   1.00 96.06 393 A 1 
ATOM 3018 C CB  . LYS A 1 393 ? 37.817  -1.869  5.681   1.00 96.65 393 A 1 
ATOM 3019 C CG  . LYS A 1 393 ? 38.655  -0.821  4.941   1.00 93.85 393 A 1 
ATOM 3020 C CD  . LYS A 1 393 ? 40.126  -0.974  5.324   1.00 90.82 393 A 1 
ATOM 3021 C CE  . LYS A 1 393 ? 40.979  -0.005  4.509   1.00 85.74 393 A 1 
ATOM 3022 N NZ  . LYS A 1 393 ? 42.418  -0.288  4.709   1.00 76.80 393 A 1 
ATOM 3023 N N   . THR A 1 394 ? 35.550  -4.123  4.848   1.00 97.68 394 A 1 
ATOM 3024 C CA  . THR A 1 394 ? 35.051  -5.447  5.222   1.00 97.69 394 A 1 
ATOM 3025 C C   . THR A 1 394 ? 36.019  -6.110  6.207   1.00 97.58 394 A 1 
ATOM 3026 O O   . THR A 1 394 ? 37.239  -6.007  6.050   1.00 96.85 394 A 1 
ATOM 3027 C CB  . THR A 1 394 ? 34.874  -6.336  3.983   1.00 97.37 394 A 1 
ATOM 3028 O OG1 . THR A 1 394 ? 36.100  -6.397  3.297   1.00 94.14 394 A 1 
ATOM 3029 C CG2 . THR A 1 394 ? 33.840  -5.773  3.013   1.00 93.38 394 A 1 
ATOM 3030 N N   . ARG A 1 395 ? 35.496  -6.802  7.227   1.00 97.49 395 A 1 
ATOM 3031 C CA  . ARG A 1 395 ? 36.283  -7.594  8.194   1.00 97.25 395 A 1 
ATOM 3032 C C   . ARG A 1 395 ? 36.475  -9.044  7.768   1.00 97.52 395 A 1 
ATOM 3033 O O   . ARG A 1 395 ? 37.327  -9.728  8.324   1.00 95.67 395 A 1 
ATOM 3034 C CB  . ARG A 1 395 ? 35.617  -7.566  9.567   1.00 96.13 395 A 1 
ATOM 3035 C CG  . ARG A 1 395 ? 35.689  -6.179  10.202  1.00 89.47 395 A 1 
ATOM 3036 C CD  . ARG A 1 395 ? 35.070  -6.238  11.589  1.00 87.01 395 A 1 
ATOM 3037 N NE  . ARG A 1 395 ? 35.074  -4.906  12.203  1.00 76.87 395 A 1 
ATOM 3038 C CZ  . ARG A 1 395 ? 34.658  -4.607  13.411  1.00 69.58 395 A 1 
ATOM 3039 N NH1 . ARG A 1 395 ? 34.241  -5.517  14.245  1.00 63.55 395 A 1 
ATOM 3040 N NH2 . ARG A 1 395 ? 34.643  -3.366  13.794  1.00 58.75 395 A 1 
ATOM 3041 N N   . CYS A 1 396 ? 35.676  -9.514  6.828   1.00 97.47 396 A 1 
ATOM 3042 C CA  . CYS A 1 396 ? 35.720  -10.862 6.283   1.00 97.21 396 A 1 
ATOM 3043 C C   . CYS A 1 396 ? 35.304  -10.846 4.807   1.00 97.81 396 A 1 
ATOM 3044 O O   . CYS A 1 396 ? 34.826  -9.827  4.295   1.00 96.79 396 A 1 
ATOM 3045 C CB  . CYS A 1 396 ? 34.820  -11.778 7.134   1.00 95.42 396 A 1 
ATOM 3046 S SG  . CYS A 1 396 ? 33.087  -11.210 7.093   1.00 90.77 396 A 1 
ATOM 3047 N N   . PHE A 1 397 ? 35.487  -11.976 4.135   1.00 97.12 397 A 1 
ATOM 3048 C CA  . PHE A 1 397 ? 34.955  -12.184 2.791   1.00 97.10 397 A 1 
ATOM 3049 C C   . PHE A 1 397 ? 33.418  -12.224 2.820   1.00 97.15 397 A 1 
ATOM 3050 O O   . PHE A 1 397 ? 32.834  -12.932 3.640   1.00 96.34 397 A 1 
ATOM 3051 C CB  . PHE A 1 397 ? 35.540  -13.479 2.216   1.00 96.93 397 A 1 
ATOM 3052 C CG  . PHE A 1 397 ? 34.969  -13.857 0.865   1.00 96.96 397 A 1 
ATOM 3053 C CD1 . PHE A 1 397 ? 34.020  -14.895 0.760   1.00 95.10 397 A 1 
ATOM 3054 C CD2 . PHE A 1 397 ? 35.373  -13.162 -0.286  1.00 95.70 397 A 1 
ATOM 3055 C CE1 . PHE A 1 397 ? 33.490  -15.240 -0.495  1.00 95.23 397 A 1 
ATOM 3056 C CE2 . PHE A 1 397 ? 34.840  -13.506 -1.540  1.00 95.29 397 A 1 
ATOM 3057 C CZ  . PHE A 1 397 ? 33.902  -14.549 -1.649  1.00 95.89 397 A 1 
ATOM 3058 N N   . ILE A 1 398 ? 32.763  -11.480 1.912   1.00 97.15 398 A 1 
ATOM 3059 C CA  . ILE A 1 398 ? 31.306  -11.468 1.742   1.00 97.29 398 A 1 
ATOM 3060 C C   . ILE A 1 398 ? 30.991  -11.956 0.323   1.00 97.34 398 A 1 
ATOM 3061 O O   . ILE A 1 398 ? 31.343  -11.262 -0.637  1.00 97.14 398 A 1 
ATOM 3062 C CB  . ILE A 1 398 ? 30.698  -10.068 2.005   1.00 97.31 398 A 1 
ATOM 3063 C CG1 . ILE A 1 398 ? 31.191  -9.450  3.335   1.00 96.69 398 A 1 
ATOM 3064 C CG2 . ILE A 1 398 ? 29.163  -10.171 1.985   1.00 96.60 398 A 1 
ATOM 3065 C CD1 . ILE A 1 398 ? 30.719  -8.010  3.562   1.00 95.55 398 A 1 
ATOM 3066 N N   . PRO A 1 399 ? 30.337  -13.135 0.164   1.00 96.81 399 A 1 
ATOM 3067 C CA  . PRO A 1 399 ? 29.970  -13.647 -1.152  1.00 96.31 399 A 1 
ATOM 3068 C C   . PRO A 1 399 ? 28.954  -12.752 -1.871  1.00 96.41 399 A 1 
ATOM 3069 O O   . PRO A 1 399 ? 28.107  -12.107 -1.245  1.00 96.01 399 A 1 
ATOM 3070 C CB  . PRO A 1 399 ? 29.404  -15.053 -0.922  1.00 95.56 399 A 1 
ATOM 3071 C CG  . PRO A 1 399 ? 29.925  -15.447 0.457   1.00 93.98 399 A 1 
ATOM 3072 C CD  . PRO A 1 399 ? 30.020  -14.114 1.189   1.00 95.98 399 A 1 
ATOM 3073 N N   . ALA A 1 400 ? 28.989  -12.763 -3.203  1.00 96.59 400 A 1 
ATOM 3074 C CA  . ALA A 1 400 ? 28.022  -12.076 -4.045  1.00 96.30 400 A 1 
ATOM 3075 C C   . ALA A 1 400 ? 26.577  -12.512 -3.736  1.00 95.81 400 A 1 
ATOM 3076 O O   . ALA A 1 400 ? 26.256  -13.701 -3.714  1.00 94.89 400 A 1 
ATOM 3077 C CB  . ALA A 1 400 ? 28.370  -12.341 -5.511  1.00 96.08 400 A 1 
ATOM 3078 N N   . GLY A 1 401 ? 25.701  -11.539 -3.527  1.00 95.74 401 A 1 
ATOM 3079 C CA  . GLY A 1 401 ? 24.297  -11.710 -3.171  1.00 95.15 401 A 1 
ATOM 3080 C C   . GLY A 1 401 ? 24.026  -11.725 -1.671  1.00 95.13 401 A 1 
ATOM 3081 O O   . GLY A 1 401 ? 22.913  -11.399 -1.265  1.00 93.91 401 A 1 
ATOM 3082 N N   . GLU A 1 402 ? 25.021  -12.050 -0.830  1.00 94.90 402 A 1 
ATOM 3083 C CA  . GLU A 1 402 ? 24.813  -12.094 0.617   1.00 94.95 402 A 1 
ATOM 3084 C C   . GLU A 1 402 ? 24.538  -10.704 1.205   1.00 95.56 402 A 1 
ATOM 3085 O O   . GLU A 1 402 ? 25.086  -9.684  0.768   1.00 95.05 402 A 1 
ATOM 3086 C CB  . GLU A 1 402 ? 25.997  -12.761 1.323   1.00 94.01 402 A 1 
ATOM 3087 C CG  . GLU A 1 402 ? 26.049  -14.285 1.098   1.00 89.85 402 A 1 
ATOM 3088 C CD  . GLU A 1 402 ? 24.852  -15.039 1.708   1.00 91.28 402 A 1 
ATOM 3089 O OE1 . GLU A 1 402 ? 24.610  -16.201 1.316   1.00 83.18 402 A 1 
ATOM 3090 O OE2 . GLU A 1 402 ? 24.160  -14.461 2.580   1.00 84.62 402 A 1 
ATOM 3091 N N   . GLY A 1 403 ? 23.671  -10.673 2.226   1.00 95.08 403 A 1 
ATOM 3092 C CA  . GLY A 1 403 ? 23.403  -9.460  2.982   1.00 94.96 403 A 1 
ATOM 3093 C C   . GLY A 1 403 ? 24.636  -8.993  3.755   1.00 95.48 403 A 1 
ATOM 3094 O O   . GLY A 1 403 ? 25.275  -9.787  4.444   1.00 94.99 403 A 1 
ATOM 3095 N N   . ILE A 1 404 ? 24.945  -7.702  3.672   1.00 96.05 404 A 1 
ATOM 3096 C CA  . ILE A 1 404 ? 26.042  -7.054  4.401   1.00 96.45 404 A 1 
ATOM 3097 C C   . ILE A 1 404 ? 25.553  -6.729  5.813   1.00 96.14 404 A 1 
ATOM 3098 O O   . ILE A 1 404 ? 24.631  -5.928  5.991   1.00 95.47 404 A 1 
ATOM 3099 C CB  . ILE A 1 404 ? 26.529  -5.793  3.664   1.00 96.93 404 A 1 
ATOM 3100 C CG1 . ILE A 1 404 ? 26.947  -6.114  2.209   1.00 96.47 404 A 1 
ATOM 3101 C CG2 . ILE A 1 404 ? 27.696  -5.156  4.441   1.00 96.50 404 A 1 
ATOM 3102 C CD1 . ILE A 1 404 ? 27.271  -4.877  1.363   1.00 95.58 404 A 1 
ATOM 3103 N N   . ARG A 1 405 ? 26.166  -7.334  6.831   1.00 96.46 405 A 1 
ATOM 3104 C CA  . ARG A 1 405 ? 25.796  -7.178  8.241   1.00 96.18 405 A 1 
ATOM 3105 C C   . ARG A 1 405 ? 26.779  -6.276  8.989   1.00 96.36 405 A 1 
ATOM 3106 O O   . ARG A 1 405 ? 27.826  -5.904  8.474   1.00 95.52 405 A 1 
ATOM 3107 C CB  . ARG A 1 405 ? 25.693  -8.555  8.897   1.00 94.98 405 A 1 
ATOM 3108 C CG  . ARG A 1 405 ? 24.594  -9.419  8.271   1.00 91.70 405 A 1 
ATOM 3109 C CD  . ARG A 1 405 ? 24.583  -10.767 8.987   1.00 88.07 405 A 1 
ATOM 3110 N NE  . ARG A 1 405 ? 23.480  -11.618 8.522   1.00 79.61 405 A 1 
ATOM 3111 C CZ  . ARG A 1 405 ? 23.230  -12.834 8.962   1.00 72.46 405 A 1 
ATOM 3112 N NH1 . ARG A 1 405 ? 23.993  -13.411 9.853   1.00 67.20 405 A 1 
ATOM 3113 N NH2 . ARG A 1 405 ? 22.198  -13.496 8.511   1.00 61.93 405 A 1 
ATOM 3114 N N   . PHE A 1 406 ? 26.418  -5.908  10.218  1.00 95.06 406 A 1 
ATOM 3115 C CA  . PHE A 1 406 ? 27.272  -5.045  11.040  1.00 94.20 406 A 1 
ATOM 3116 C C   . PHE A 1 406 ? 28.602  -5.718  11.416  1.00 94.53 406 A 1 
ATOM 3117 O O   . PHE A 1 406 ? 29.637  -5.057  11.413  1.00 92.70 406 A 1 
ATOM 3118 C CB  . PHE A 1 406 ? 26.494  -4.609  12.287  1.00 92.20 406 A 1 
ATOM 3119 C CG  . PHE A 1 406 ? 27.267  -3.642  13.158  1.00 84.46 406 A 1 
ATOM 3120 C CD1 . PHE A 1 406 ? 27.938  -4.102  14.309  1.00 76.39 406 A 1 
ATOM 3121 C CD2 . PHE A 1 406 ? 27.359  -2.284  12.794  1.00 75.82 406 A 1 
ATOM 3122 C CE1 . PHE A 1 406 ? 28.691  -3.210  15.089  1.00 69.07 406 A 1 
ATOM 3123 C CE2 . PHE A 1 406 ? 28.115  -1.394  13.575  1.00 68.70 406 A 1 
ATOM 3124 C CZ  . PHE A 1 406 ? 28.784  -1.855  14.723  1.00 67.47 406 A 1 
ATOM 3125 N N   . GLU A 1 407 ? 28.575  -7.021  11.695  1.00 94.99 407 A 1 
ATOM 3126 C CA  . GLU A 1 407 ? 29.759  -7.829  11.988  1.00 94.91 407 A 1 
ATOM 3127 C C   . GLU A 1 407 ? 30.743  -7.948  10.812  1.00 95.62 407 A 1 
ATOM 3128 O O   . GLU A 1 407 ? 31.929  -8.179  11.044  1.00 93.83 407 A 1 
ATOM 3129 C CB  . GLU A 1 407 ? 29.346  -9.226  12.506  1.00 93.36 407 A 1 
ATOM 3130 C CG  . GLU A 1 407 ? 28.482  -10.088 11.570  1.00 87.05 407 A 1 
ATOM 3131 C CD  . GLU A 1 407 ? 26.962  -9.932  11.758  1.00 84.02 407 A 1 
ATOM 3132 O OE1 . GLU A 1 407 ? 26.240  -10.926 11.527  1.00 75.70 407 A 1 
ATOM 3133 O OE2 . GLU A 1 407 ? 26.507  -8.819  12.105  1.00 76.29 407 A 1 
ATOM 3134 N N   . ASP A 1 408 ? 30.270  -7.730  9.583   1.00 95.68 408 A 1 
ATOM 3135 C CA  . ASP A 1 408 ? 31.095  -7.776  8.373   1.00 95.45 408 A 1 
ATOM 3136 C C   . ASP A 1 408 ? 31.891  -6.471  8.135   1.00 95.72 408 A 1 
ATOM 3137 O O   . ASP A 1 408 ? 32.677  -6.403  7.184   1.00 94.05 408 A 1 
ATOM 3138 C CB  . ASP A 1 408 ? 30.205  -8.053  7.148   1.00 94.85 408 A 1 
ATOM 3139 C CG  . ASP A 1 408 ? 29.351  -9.333  7.183   1.00 94.61 408 A 1 
ATOM 3140 O OD1 . ASP A 1 408 ? 29.820  -10.414 7.587   1.00 91.30 408 A 1 
ATOM 3141 O OD2 . ASP A 1 408 ? 28.196  -9.270  6.701   1.00 92.08 408 A 1 
ATOM 3142 N N   . LEU A 1 409 ? 31.696  -5.402  8.976   1.00 95.81 409 A 1 
ATOM 3143 C CA  . LEU A 1 409 ? 32.198  -4.037  8.766   1.00 94.59 409 A 1 
ATOM 3144 C C   . LEU A 1 409 ? 33.224  -3.543  9.804   1.00 92.46 409 A 1 
ATOM 3145 O O   . LEU A 1 409 ? 33.140  -3.920  10.976  1.00 86.12 409 A 1 
ATOM 3146 C CB  . LEU A 1 409 ? 31.014  -3.051  8.725   1.00 92.68 409 A 1 
ATOM 3147 C CG  . LEU A 1 409 ? 29.937  -3.319  7.666   1.00 92.73 409 A 1 
ATOM 3148 C CD1 . LEU A 1 409 ? 28.835  -2.267  7.821   1.00 90.11 409 A 1 
ATOM 3149 C CD2 . LEU A 1 409 ? 30.501  -3.221  6.248   1.00 91.12 409 A 1 
ATOM 3150 O OXT . LEU A 1 409 ? 34.036  -2.702  9.383   1.00 88.66 409 A 1 
#
