# 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_if00671
#
_entry.id if00671
#
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 ASP 2   
1 n VAL 3   
1 n PHE 4   
1 n LEU 5   
1 n TYR 6   
1 n PHE 7   
1 n LEU 8   
1 n PRO 9   
1 n ALA 10  
1 n THR 11  
1 n ILE 12  
1 n ILE 13  
1 n ILE 14  
1 n LYS 15  
1 n ASN 16  
1 n VAL 17  
1 n SER 18  
1 n ASN 19  
1 n ILE 20  
1 n TYR 21  
1 n LEU 22  
1 n ASP 23  
1 n ILE 24  
1 n ILE 25  
1 n ARG 26  
1 n LYS 27  
1 n PHE 28  
1 n VAL 29  
1 n ASN 30  
1 n THR 31  
1 n ARG 32  
1 n SER 33  
1 n MET 34  
1 n THR 35  
1 n LYS 36  
1 n VAL 37  
1 n ALA 38  
1 n LEU 39  
1 n LEU 40  
1 n SER 41  
1 n HIS 42  
1 n GLU 43  
1 n LYS 44  
1 n MET 45  
1 n ALA 46  
1 n ILE 47  
1 n GLU 48  
1 n ILE 49  
1 n ILE 50  
1 n GLY 51  
1 n THR 52  
1 n GLY 53  
1 n ARG 54  
1 n ALA 55  
1 n VAL 56  
1 n PRO 57  
1 n PRO 58  
1 n ASN 59  
1 n LYS 60  
1 n VAL 61  
1 n SER 62  
1 n ASN 63  
1 n PHE 64  
1 n ASP 65  
1 n LEU 66  
1 n ALA 67  
1 n ALA 68  
1 n LYS 69  
1 n ILE 70  
1 n ASP 71  
1 n THR 72  
1 n SER 73  
1 n ASP 74  
1 n GLU 75  
1 n TRP 76  
1 n ILE 77  
1 n ARG 78  
1 n SER 79  
1 n HIS 80  
1 n THR 81  
1 n GLY 82  
1 n ILE 83  
1 n GLY 84  
1 n SER 85  
1 n ARG 86  
1 n TYR 87  
1 n ILE 88  
1 n ALA 89  
1 n ASP 90  
1 n GLU 91  
1 n THR 92  
1 n THR 93  
1 n LEU 94  
1 n SER 95  
1 n SER 96  
1 n ASP 97  
1 n LEU 98  
1 n ALA 99  
1 n ALA 100 
1 n GLU 101 
1 n SER 102 
1 n ALA 103 
1 n LYS 104 
1 n ASN 105 
1 n ALA 106 
1 n LEU 107 
1 n ALA 108 
1 n MET 109 
1 n ALA 110 
1 n ALA 111 
1 n GLY 112 
1 n TYR 113 
1 n ALA 114 
1 n GLY 115 
1 n ASN 116 
1 n ASP 117 
1 n PRO 118 
1 n ILE 119 
1 n GLU 120 
1 n ARG 121 
1 n ASP 122 
1 n ARG 123 
1 n ALA 124 
1 n ALA 125 
1 n ALA 126 
1 n GLU 127 
1 n ALA 128 
1 n ALA 129 
1 n GLN 130 
1 n THR 131 
1 n ILE 132 
1 n ASP 133 
1 n LEU 134 
1 n ILE 135 
1 n VAL 136 
1 n LEU 137 
1 n ALA 138 
1 n THR 139 
1 n VAL 140 
1 n THR 141 
1 n PRO 142 
1 n ASP 143 
1 n TYR 144 
1 n ILE 145 
1 n GLY 146 
1 n THR 147 
1 n PRO 148 
1 n SER 149 
1 n THR 150 
1 n ALA 151 
1 n CYS 152 
1 n ILE 153 
1 n VAL 154 
1 n GLN 155 
1 n ASP 156 
1 n LYS 157 
1 n ILE 158 
1 n GLY 159 
1 n ALA 160 
1 n TYR 161 
1 n LYS 162 
1 n ALA 163 
1 n ALA 164 
1 n ALA 165 
1 n LEU 166 
1 n ASP 167 
1 n VAL 168 
1 n SER 169 
1 n ALA 170 
1 n GLY 171 
1 n CYS 172 
1 n THR 173 
1 n GLY 174 
1 n PHE 175 
1 n VAL 176 
1 n TYR 177 
1 n GLY 178 
1 n LEU 179 
1 n GLU 180 
1 n THR 181 
1 n ALA 182 
1 n ALA 183 
1 n GLY 184 
1 n LEU 185 
1 n LEU 186 
1 n CYS 187 
1 n VAL 188 
1 n ASP 189 
1 n ALA 190 
1 n ARG 191 
1 n ARG 192 
1 n LYS 193 
1 n ARG 194 
1 n ALA 195 
1 n LEU 196 
1 n VAL 197 
1 n ILE 198 
1 n GLY 199 
1 n SER 200 
1 n GLU 201 
1 n ILE 202 
1 n LEU 203 
1 n THR 204 
1 n LYS 205 
1 n VAL 206 
1 n THR 207 
1 n ASN 208 
1 n TRP 209 
1 n ASP 210 
1 n ASP 211 
1 n ARG 212 
1 n SER 213 
1 n SER 214 
1 n CYS 215 
1 n VAL 216 
1 n LEU 217 
1 n PHE 218 
1 n GLY 219 
1 n ASP 220 
1 n GLY 221 
1 n ALA 222 
1 n GLY 223 
1 n ALA 224 
1 n VAL 225 
1 n VAL 226 
1 n LEU 227 
1 n GLU 228 
1 n LYS 229 
1 n SER 230 
1 n ASP 231 
1 n GLY 232 
1 n GLY 233 
1 n GLY 234 
1 n LYS 235 
1 n ASP 236 
1 n HIS 237 
1 n GLU 238 
1 n SER 239 
1 n GLY 240 
1 n LEU 241 
1 n LYS 242 
1 n LYS 243 
1 n SER 244 
1 n MET 245 
1 n LEU 246 
1 n PHE 247 
1 n ALA 248 
1 n ASN 249 
1 n GLY 250 
1 n ALA 251 
1 n GLY 252 
1 n ASN 253 
1 n GLU 254 
1 n SER 255 
1 n LEU 256 
1 n LEU 257 
1 n MET 258 
1 n ARG 259 
1 n ARG 260 
1 n GLY 261 
1 n GLY 262 
1 n ALA 263 
1 n ARG 264 
1 n ASN 265 
1 n PRO 266 
1 n TYR 267 
1 n LYS 268 
1 n LYS 269 
1 n GLY 270 
1 n GLU 271 
1 n VAL 272 
1 n VAL 273 
1 n GLU 274 
1 n GLN 275 
1 n THR 276 
1 n VAL 277 
1 n TYR 278 
1 n ILE 279 
1 n GLU 280 
1 n MET 281 
1 n ASN 282 
1 n GLY 283 
1 n GLN 284 
1 n GLU 285 
1 n VAL 286 
1 n TYR 287 
1 n ASN 288 
1 n PHE 289 
1 n ALA 290 
1 n VAL 291 
1 n LYS 292 
1 n ALA 293 
1 n ILE 294 
1 n THR 295 
1 n ASP 296 
1 n THR 297 
1 n ILE 298 
1 n GLU 299 
1 n ALA 300 
1 n LEU 301 
1 n LEU 302 
1 n LYS 303 
1 n GLU 304 
1 n GLY 305 
1 n ASN 306 
1 n ILE 307 
1 n SER 308 
1 n VAL 309 
1 n ASP 310 
1 n ASP 311 
1 n VAL 312 
1 n THR 313 
1 n ARG 314 
1 n ILE 315 
1 n VAL 316 
1 n PRO 317 
1 n HIS 318 
1 n GLN 319 
1 n ALA 320 
1 n ASN 321 
1 n ALA 322 
1 n ARG 323 
1 n ILE 324 
1 n VAL 325 
1 n CYS 326 
1 n ALA 327 
1 n ALA 328 
1 n SER 329 
1 n LYS 330 
1 n ARG 331 
1 n LEU 332 
1 n ARG 333 
1 n ILE 334 
1 n PRO 335 
1 n LEU 336 
1 n GLU 337 
1 n LYS 338 
1 n PHE 339 
1 n TYR 340 
1 n LEU 341 
1 n ASN 342 
1 n ILE 343 
1 n GLU 344 
1 n GLU 345 
1 n TYR 346 
1 n ALA 347 
1 n ASN 348 
1 n THR 349 
1 n SER 350 
1 n SER 351 
1 n ALA 352 
1 n SER 353 
1 n ILE 354 
1 n PRO 355 
1 n ILE 356 
1 n ALA 357 
1 n LEU 358 
1 n ASP 359 
1 n GLU 360 
1 n MET 361 
1 n ASN 362 
1 n ARG 363 
1 n ASN 364 
1 n GLY 365 
1 n LEU 366 
1 n LEU 367 
1 n LYS 368 
1 n LYS 369 
1 n GLY 370 
1 n ASP 371 
1 n LEU 372 
1 n ILE 373 
1 n LEU 374 
1 n THR 375 
1 n VAL 376 
1 n GLY 377 
1 n PHE 378 
1 n GLY 379 
1 n GLY 380 
1 n GLY 381 
1 n LEU 382 
1 n THR 383 
1 n TYR 384 
1 n GLY 385 
1 n GLY 386 
1 n ASN 387 
1 n MET 388 
1 n ILE 389 
1 n ILE 390 
1 n TRP 391 
#
_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 04:06:59)"
_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 87.72
_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 ASP . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n TRP . 391 A 391 
#
_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   ? -30.434 -21.628 -12.687 1.00 25.92 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -29.052 -21.585 -13.219 1.00 29.79 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -29.123 -21.935 -14.696 1.00 31.10 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -29.299 -23.109 -15.012 1.00 29.36 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -28.118 -22.580 -12.480 1.00 28.72 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -27.069 -21.909 -11.580 1.00 26.33 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -27.590 -21.717 -10.169 1.00 23.24 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -25.795 -22.764 -11.528 1.00 26.84 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -29.040 -20.936 -15.566 1.00 30.14 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -29.069 -21.167 -17.009 1.00 33.67 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -27.651 -21.471 -17.499 1.00 32.77 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -26.746 -20.639 -17.412 1.00 31.67 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -29.699 -19.963 -17.726 1.00 32.64 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -31.178 -19.799 -17.370 1.00 29.20 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -31.847 -20.843 -17.193 1.00 27.09 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -31.601 -18.635 -17.203 1.00 27.02 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -27.437 -22.698 -17.965 1.00 30.63 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -26.182 -23.127 -18.594 1.00 33.03 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -26.331 -22.929 -20.099 1.00 33.22 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -27.078 -23.657 -20.749 1.00 31.48 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -25.841 -24.590 -18.236 1.00 31.51 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -24.545 -25.049 -18.920 1.00 27.66 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -25.656 -24.765 -16.720 1.00 28.76 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -25.621 -21.948 -20.660 1.00 28.85 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -25.563 -21.761 -22.108 1.00 31.31 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -24.449 -22.633 -22.703 1.00 30.90 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -23.262 -22.419 -22.447 1.00 30.27 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -25.396 -20.275 -22.457 1.00 30.44 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -26.712 -19.511 -22.478 1.00 28.04 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -27.458 -19.444 -23.671 1.00 26.04 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -27.193 -18.887 -21.315 1.00 25.96 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -28.681 -18.748 -23.701 1.00 25.54 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -28.421 -18.195 -21.342 1.00 25.13 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -29.163 -18.125 -22.533 1.00 25.83 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -24.843 -23.607 -23.517 1.00 35.73 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -23.947 -24.428 -24.331 1.00 37.77 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -23.801 -23.786 -25.716 1.00 37.32 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -24.760 -23.751 -26.490 1.00 35.76 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -24.518 -25.862 -24.427 1.00 36.01 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -24.188 -26.729 -23.195 1.00 32.65 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -25.240 -27.822 -23.006 1.00 30.06 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -22.824 -27.403 -23.355 1.00 32.18 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? -22.605 -23.312 -26.045 1.00 33.86 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? -22.270 -22.903 -27.410 1.00 35.80 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? -21.514 -24.033 -28.115 1.00 34.92 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? -20.463 -24.481 -27.646 1.00 33.14 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? -21.480 -21.587 -27.417 1.00 34.25 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? -22.361 -20.356 -27.248 1.00 31.74 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? -22.927 -19.742 -28.383 1.00 28.97 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? -22.623 -19.837 -25.966 1.00 28.45 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? -23.749 -18.606 -28.238 1.00 27.21 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? -23.451 -18.706 -25.816 1.00 27.54 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? -24.011 -18.089 -26.955 1.00 27.57 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? -24.805 -16.994 -26.811 1.00 26.96 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -22.048 -24.473 -29.250 1.00 29.90 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -21.368 -25.412 -30.142 1.00 32.51 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -20.569 -24.634 -31.195 1.00 31.71 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -21.135 -24.036 -32.105 1.00 30.02 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -22.384 -26.371 -30.790 1.00 30.75 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -22.807 -27.517 -29.890 1.00 27.90 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -22.079 -28.723 -29.904 1.00 25.42 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -23.924 -27.389 -29.044 1.00 25.76 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -22.468 -29.796 -29.081 1.00 24.61 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -24.309 -28.461 -28.217 1.00 24.62 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -23.583 -29.665 -28.241 1.00 25.34 7   A 1 
ATOM 66   N N   . LEU A 1 8   ? -19.244 -24.676 -31.089 1.00 31.67 8   A 1 
ATOM 67   C CA  . LEU A 1 8   ? -18.323 -24.418 -32.201 1.00 34.24 8   A 1 
ATOM 68   C C   . LEU A 1 8   ? -17.737 -25.767 -32.649 1.00 33.78 8   A 1 
ATOM 69   O O   . LEU A 1 8   ? -17.509 -26.634 -31.799 1.00 31.97 8   A 1 
ATOM 70   C CB  . LEU A 1 8   ? -17.238 -23.419 -31.753 1.00 31.96 8   A 1 
ATOM 71   C CG  . LEU A 1 8   ? -17.696 -21.952 -31.897 1.00 28.77 8   A 1 
ATOM 72   C CD1 . LEU A 1 8   ? -16.931 -21.055 -30.928 1.00 26.52 8   A 1 
ATOM 73   C CD2 . LEU A 1 8   ? -17.451 -21.431 -33.318 1.00 28.30 8   A 1 
ATOM 74   N N   . PRO A 1 9   ? -17.504 -25.980 -33.956 1.00 31.01 9   A 1 
ATOM 75   C CA  . PRO A 1 9   ? -16.949 -27.240 -34.423 1.00 32.29 9   A 1 
ATOM 76   C C   . PRO A 1 9   ? -15.573 -27.474 -33.773 1.00 32.45 9   A 1 
ATOM 77   O O   . PRO A 1 9   ? -14.647 -26.705 -33.987 1.00 30.97 9   A 1 
ATOM 78   C CB  . PRO A 1 9   ? -16.913 -27.133 -35.958 1.00 30.52 9   A 1 
ATOM 79   C CG  . PRO A 1 9   ? -16.926 -25.632 -36.233 1.00 30.06 9   A 1 
ATOM 80   C CD  . PRO A 1 9   ? -17.674 -25.036 -35.045 1.00 34.17 9   A 1 
ATOM 81   N N   . ALA A 1 10  ? -15.499 -28.532 -32.955 1.00 32.87 10  A 1 
ATOM 82   C CA  . ALA A 1 10  ? -14.334 -29.063 -32.226 1.00 35.40 10  A 1 
ATOM 83   C C   . ALA A 1 10  ? -13.997 -28.507 -30.817 1.00 35.86 10  A 1 
ATOM 84   O O   . ALA A 1 10  ? -13.004 -28.957 -30.240 1.00 34.12 10  A 1 
ATOM 85   C CB  . ALA A 1 10  ? -13.121 -29.150 -33.166 1.00 32.56 10  A 1 
ATOM 86   N N   . THR A 1 11  ? -14.800 -27.634 -30.197 1.00 35.16 11  A 1 
ATOM 87   C CA  . THR A 1 11  ? -14.534 -27.234 -28.796 1.00 37.29 11  A 1 
ATOM 88   C C   . THR A 1 11  ? -15.828 -26.958 -28.026 1.00 37.36 11  A 1 
ATOM 89   O O   . THR A 1 11  ? -16.635 -26.135 -28.448 1.00 36.23 11  A 1 
ATOM 90   C CB  . THR A 1 11  ? -13.607 -26.002 -28.718 1.00 36.23 11  A 1 
ATOM 91   O OG1 . THR A 1 11  ? -12.525 -26.105 -29.618 1.00 32.51 11  A 1 
ATOM 92   C CG2 . THR A 1 11  ? -12.976 -25.845 -27.333 1.00 32.62 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? -16.011 -27.621 -26.877 1.00 38.99 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? -17.070 -27.290 -25.915 1.00 41.98 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? -16.453 -26.370 -24.859 1.00 41.59 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? -15.540 -26.777 -24.138 1.00 39.96 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? -17.706 -28.559 -25.298 1.00 41.02 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? -18.337 -29.444 -26.400 1.00 37.17 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? -18.770 -28.172 -24.250 1.00 37.74 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? -18.901 -30.783 -25.898 1.00 35.96 12  A 1 
ATOM 101  N N   . ILE A 1 13  ? -16.943 -25.123 -24.768 1.00 38.81 13  A 1 
ATOM 102  C CA  . ILE A 1 13  ? -16.550 -24.171 -23.723 1.00 41.57 13  A 1 
ATOM 103  C C   . ILE A 1 13  ? -17.686 -24.102 -22.701 1.00 41.24 13  A 1 
ATOM 104  O O   . ILE A 1 13  ? -18.767 -23.601 -23.006 1.00 39.72 13  A 1 
ATOM 105  C CB  . ILE A 1 13  ? -16.197 -22.784 -24.309 1.00 40.04 13  A 1 
ATOM 106  C CG1 . ILE A 1 13  ? -15.055 -22.893 -25.348 1.00 36.01 13  A 1 
ATOM 107  C CG2 . ILE A 1 13  ? -15.803 -21.818 -23.170 1.00 36.20 13  A 1 
ATOM 108  C CD1 . ILE A 1 13  ? -14.690 -21.572 -26.034 1.00 34.43 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? -17.433 -24.581 -21.482 1.00 41.81 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? -18.373 -24.459 -20.364 1.00 43.92 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? -17.887 -23.307 -19.474 1.00 42.66 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? -16.808 -23.389 -18.883 1.00 41.21 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? -18.526 -25.792 -19.594 1.00 43.16 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? -18.842 -26.977 -20.546 1.00 40.87 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? -19.646 -25.634 -18.550 1.00 40.92 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? -18.969 -28.340 -19.851 1.00 40.12 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? -18.667 -22.215 -19.389 1.00 42.20 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? -18.410 -21.086 -18.479 1.00 45.07 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? -19.302 -21.185 -17.233 1.00 45.21 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? -20.448 -21.597 -17.344 1.00 42.79 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? -18.589 -19.740 -19.212 1.00 41.99 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? -17.433 -19.435 -20.187 1.00 38.97 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? -17.579 -18.031 -20.802 1.00 35.91 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? -16.380 -17.697 -21.699 1.00 33.05 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? -16.489 -16.332 -22.286 1.00 29.49 15  A 1 
ATOM 126  N N   . ASN A 1 16  ? -18.769 -20.776 -16.079 1.00 44.93 16  A 1 
ATOM 127  C CA  . ASN A 1 16  ? -19.479 -20.661 -14.796 1.00 48.46 16  A 1 
ATOM 128  C C   . ASN A 1 16  ? -20.002 -21.973 -14.180 1.00 47.93 16  A 1 
ATOM 129  O O   . ASN A 1 16  ? -21.167 -22.070 -13.799 1.00 45.02 16  A 1 
ATOM 130  C CB  . ASN A 1 16  ? -20.554 -19.554 -14.880 1.00 45.19 16  A 1 
ATOM 131  C CG  . ASN A 1 16  ? -19.986 -18.173 -15.115 1.00 40.46 16  A 1 
ATOM 132  O OD1 . ASN A 1 16  ? -18.803 -17.919 -14.982 1.00 36.93 16  A 1 
ATOM 133  N ND2 . ASN A 1 16  ? -20.823 -17.226 -15.470 1.00 36.75 16  A 1 
ATOM 134  N N   . VAL A 1 17  ? -19.127 -22.964 -14.014 1.00 43.37 17  A 1 
ATOM 135  C CA  . VAL A 1 17  ? -19.452 -24.184 -13.254 1.00 47.42 17  A 1 
ATOM 136  C C   . VAL A 1 17  ? -18.685 -24.194 -11.926 1.00 47.14 17  A 1 
ATOM 137  O O   . VAL A 1 17  ? -17.467 -24.018 -11.913 1.00 44.47 17  A 1 
ATOM 138  C CB  . VAL A 1 17  ? -19.201 -25.455 -14.087 1.00 45.49 17  A 1 
ATOM 139  C CG1 . VAL A 1 17  ? -19.777 -26.689 -13.385 1.00 41.49 17  A 1 
ATOM 140  C CG2 . VAL A 1 17  ? -19.877 -25.380 -15.466 1.00 43.50 17  A 1 
ATOM 141  N N   . SER A 1 18  ? -19.385 -24.379 -10.802 1.00 50.65 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? -18.750 -24.546 -9.488  1.00 53.45 18  A 1 
ATOM 143  C C   . SER A 1 18  ? -18.012 -25.892 -9.390  1.00 54.40 18  A 1 
ATOM 144  O O   . SER A 1 18  ? -18.401 -26.862 -10.041 1.00 50.65 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? -19.780 -24.385 -8.359  1.00 49.22 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? -20.742 -25.418 -8.396  1.00 44.90 18  A 1 
ATOM 147  N N   . ASN A 1 19  ? -16.963 -25.968 -8.559  1.00 49.58 19  A 1 
ATOM 148  C CA  . ASN A 1 19  ? -16.054 -27.128 -8.469  1.00 53.66 19  A 1 
ATOM 149  C C   . ASN A 1 19  ? -16.759 -28.479 -8.233  1.00 53.54 19  A 1 
ATOM 150  O O   . ASN A 1 19  ? -16.307 -29.495 -8.756  1.00 52.58 19  A 1 
ATOM 151  C CB  . ASN A 1 19  ? -15.000 -26.855 -7.373  1.00 51.18 19  A 1 
ATOM 152  C CG  . ASN A 1 19  ? -13.905 -25.894 -7.813  1.00 47.28 19  A 1 
ATOM 153  O OD1 . ASN A 1 19  ? -13.740 -25.590 -8.983  1.00 44.56 19  A 1 
ATOM 154  N ND2 . ASN A 1 19  ? -13.117 -25.381 -6.899  1.00 43.66 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? -17.895 -28.489 -7.544  1.00 47.38 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? -18.691 -29.706 -7.290  1.00 50.19 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? -19.218 -30.330 -8.598  1.00 50.76 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? -19.264 -31.551 -8.735  1.00 48.85 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? -19.835 -29.371 -6.300  1.00 49.03 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? -19.235 -28.984 -4.926  1.00 46.65 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? -20.832 -30.533 -6.148  1.00 46.62 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? -20.247 -28.408 -3.926  1.00 44.22 20  A 1 
ATOM 163  N N   . TYR A 1 21  ? -19.564 -29.518 -9.601  1.00 45.54 21  A 1 
ATOM 164  C CA  . TYR A 1 21  ? -20.060 -30.014 -10.889 1.00 48.85 21  A 1 
ATOM 165  C C   . TYR A 1 21  ? -18.935 -30.423 -11.847 1.00 49.59 21  A 1 
ATOM 166  O O   . TYR A 1 21  ? -19.166 -31.251 -12.729 1.00 48.32 21  A 1 
ATOM 167  C CB  . TYR A 1 21  ? -20.999 -28.978 -11.518 1.00 46.88 21  A 1 
ATOM 168  C CG  . TYR A 1 21  ? -22.329 -28.848 -10.796 1.00 44.47 21  A 1 
ATOM 169  C CD1 . TYR A 1 21  ? -23.358 -29.778 -11.050 1.00 42.70 21  A 1 
ATOM 170  C CD2 . TYR A 1 21  ? -22.540 -27.809 -9.871  1.00 42.02 21  A 1 
ATOM 171  C CE1 . TYR A 1 21  ? -24.595 -29.665 -10.379 1.00 40.87 21  A 1 
ATOM 172  C CE2 . TYR A 1 21  ? -23.769 -27.699 -9.196  1.00 40.52 21  A 1 
ATOM 173  C CZ  . TYR A 1 21  ? -24.798 -28.625 -9.449  1.00 42.62 21  A 1 
ATOM 174  O OH  . TYR A 1 21  ? -25.988 -28.513 -8.795  1.00 40.98 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -17.720 -29.893 -11.671 1.00 49.48 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -16.557 -30.271 -12.482 1.00 51.31 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -16.149 -31.733 -12.251 1.00 51.23 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -15.841 -32.432 -13.217 1.00 49.84 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -15.390 -29.306 -12.198 1.00 50.43 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -15.553 -27.935 -12.874 1.00 48.03 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -14.575 -26.924 -12.278 1.00 43.68 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -15.270 -28.018 -14.380 1.00 46.42 22  A 1 
ATOM 183  N N   . ASP A 1 23  ? -16.220 -32.218 -11.011 1.00 50.25 23  A 1 
ATOM 184  C CA  . ASP A 1 23  ? -15.936 -33.622 -10.691 1.00 52.33 23  A 1 
ATOM 185  C C   . ASP A 1 23  ? -17.001 -34.584 -11.230 1.00 50.93 23  A 1 
ATOM 186  O O   . ASP A 1 23  ? -16.688 -35.709 -11.633 1.00 51.00 23  A 1 
ATOM 187  C CB  . ASP A 1 23  ? -15.780 -33.787 -9.175  1.00 51.24 23  A 1 
ATOM 188  C CG  . ASP A 1 23  ? -14.378 -33.440 -8.668  1.00 47.25 23  A 1 
ATOM 189  O OD1 . ASP A 1 23  ? -13.448 -33.300 -9.503  1.00 44.47 23  A 1 
ATOM 190  O OD2 . ASP A 1 23  ? -14.240 -33.386 -7.428  1.00 44.59 23  A 1 
ATOM 191  N N   . ILE A 1 24  ? -18.259 -34.142 -11.292 1.00 47.95 24  A 1 
ATOM 192  C CA  . ILE A 1 24  ? -19.339 -34.906 -11.924 1.00 50.01 24  A 1 
ATOM 193  C C   . ILE A 1 24  ? -19.098 -34.973 -13.437 1.00 49.36 24  A 1 
ATOM 194  O O   . ILE A 1 24  ? -19.090 -36.067 -14.005 1.00 48.52 24  A 1 
ATOM 195  C CB  . ILE A 1 24  ? -20.715 -34.317 -11.541 1.00 48.77 24  A 1 
ATOM 196  C CG1 . ILE A 1 24  ? -20.931 -34.448 -10.014 1.00 45.71 24  A 1 
ATOM 197  C CG2 . ILE A 1 24  ? -21.846 -35.025 -12.306 1.00 46.69 24  A 1 
ATOM 198  C CD1 . ILE A 1 24  ? -22.191 -33.753 -9.487  1.00 45.25 24  A 1 
ATOM 199  N N   . ILE A 1 25  ? -18.800 -33.844 -14.088 1.00 46.45 25  A 1 
ATOM 200  C CA  . ILE A 1 25  ? -18.519 -33.805 -15.531 1.00 48.09 25  A 1 
ATOM 201  C C   . ILE A 1 25  ? -17.297 -34.670 -15.882 1.00 47.20 25  A 1 
ATOM 202  O O   . ILE A 1 25  ? -17.345 -35.427 -16.855 1.00 46.15 25  A 1 
ATOM 203  C CB  . ILE A 1 25  ? -18.384 -32.339 -16.005 1.00 47.43 25  A 1 
ATOM 204  C CG1 . ILE A 1 25  ? -19.754 -31.625 -15.904 1.00 44.34 25  A 1 
ATOM 205  C CG2 . ILE A 1 25  ? -17.860 -32.255 -17.453 1.00 44.79 25  A 1 
ATOM 206  C CD1 . ILE A 1 25  ? -19.674 -30.099 -16.034 1.00 43.64 25  A 1 
ATOM 207  N N   . ARG A 1 26  ? -16.231 -34.648 -15.064 1.00 49.26 26  A 1 
ATOM 208  C CA  . ARG A 1 26  ? -15.044 -35.504 -15.245 1.00 49.51 26  A 1 
ATOM 209  C C   . ARG A 1 26  ? -15.360 -37.001 -15.203 1.00 48.09 26  A 1 
ATOM 210  O O   . ARG A 1 26  ? -14.691 -37.764 -15.891 1.00 47.47 26  A 1 
ATOM 211  C CB  . ARG A 1 26  ? -13.991 -35.173 -14.177 1.00 48.01 26  A 1 
ATOM 212  C CG  . ARG A 1 26  ? -13.171 -33.924 -14.523 1.00 44.27 26  A 1 
ATOM 213  C CD  . ARG A 1 26  ? -12.225 -33.600 -13.360 1.00 42.80 26  A 1 
ATOM 214  N NE  . ARG A 1 26  ? -11.316 -32.482 -13.674 1.00 40.21 26  A 1 
ATOM 215  C CZ  . ARG A 1 26  ? -10.455 -31.931 -12.835 1.00 36.71 26  A 1 
ATOM 216  N NH1 . ARG A 1 26  ? -10.333 -32.342 -11.599 1.00 34.83 26  A 1 
ATOM 217  N NH2 . ARG A 1 26  ? -9.686  -30.950 -13.218 1.00 35.58 26  A 1 
ATOM 218  N N   . LYS A 1 27  ? -16.373 -37.426 -14.440 1.00 47.16 27  A 1 
ATOM 219  C CA  . LYS A 1 27  ? -16.806 -38.833 -14.377 1.00 48.15 27  A 1 
ATOM 220  C C   . LYS A 1 27  ? -17.629 -39.277 -15.591 1.00 46.36 27  A 1 
ATOM 221  O O   . LYS A 1 27  ? -17.658 -40.469 -15.874 1.00 45.21 27  A 1 
ATOM 222  C CB  . LYS A 1 27  ? -17.583 -39.088 -13.076 1.00 46.96 27  A 1 
ATOM 223  C CG  . LYS A 1 27  ? -16.645 -39.306 -11.884 1.00 44.27 27  A 1 
ATOM 224  C CD  . LYS A 1 27  ? -17.453 -39.568 -10.606 1.00 42.49 27  A 1 
ATOM 225  C CE  . LYS A 1 27  ? -16.505 -39.870 -9.442  1.00 38.41 27  A 1 
ATOM 226  N NZ  . LYS A 1 27  ? -17.249 -40.085 -8.173  1.00 35.56 27  A 1 
ATOM 227  N N   . PHE A 1 28  ? -18.279 -38.361 -16.298 1.00 43.97 28  A 1 
ATOM 228  C CA  . PHE A 1 28  ? -19.158 -38.678 -17.433 1.00 44.52 28  A 1 
ATOM 229  C C   . PHE A 1 28  ? -18.505 -38.499 -18.811 1.00 43.33 28  A 1 
ATOM 230  O O   . PHE A 1 28  ? -19.008 -39.034 -19.801 1.00 41.66 28  A 1 
ATOM 231  C CB  . PHE A 1 28  ? -20.466 -37.887 -17.303 1.00 42.16 28  A 1 
ATOM 232  C CG  . PHE A 1 28  ? -21.435 -38.500 -16.305 1.00 40.09 28  A 1 
ATOM 233  C CD1 . PHE A 1 28  ? -22.209 -39.612 -16.683 1.00 36.66 28  A 1 
ATOM 234  C CD2 . PHE A 1 28  ? -21.553 -37.984 -15.003 1.00 37.77 28  A 1 
ATOM 235  C CE1 . PHE A 1 28  ? -23.092 -40.204 -15.762 1.00 36.02 28  A 1 
ATOM 236  C CE2 . PHE A 1 28  ? -22.432 -38.578 -14.080 1.00 36.56 28  A 1 
ATOM 237  C CZ  . PHE A 1 28  ? -23.200 -39.687 -14.458 1.00 37.65 28  A 1 
ATOM 238  N N   . VAL A 1 29  ? -17.371 -37.796 -18.905 1.00 42.45 29  A 1 
ATOM 239  C CA  . VAL A 1 29  ? -16.640 -37.643 -20.169 1.00 43.90 29  A 1 
ATOM 240  C C   . VAL A 1 29  ? -15.679 -38.819 -20.354 1.00 43.01 29  A 1 
ATOM 241  O O   . VAL A 1 29  ? -14.623 -38.897 -19.729 1.00 40.97 29  A 1 
ATOM 242  C CB  . VAL A 1 29  ? -15.954 -36.267 -20.265 1.00 42.08 29  A 1 
ATOM 243  C CG1 . VAL A 1 29  ? -15.193 -36.115 -21.587 1.00 38.79 29  A 1 
ATOM 244  C CG2 . VAL A 1 29  ? -16.997 -35.134 -20.228 1.00 39.01 29  A 1 
ATOM 245  N N   . ASN A 1 30  ? -16.046 -39.745 -21.237 1.00 36.44 30  A 1 
ATOM 246  C CA  . ASN A 1 30  ? -15.185 -40.856 -21.632 1.00 38.52 30  A 1 
ATOM 247  C C   . ASN A 1 30  ? -14.027 -40.325 -22.499 1.00 38.71 30  A 1 
ATOM 248  O O   . ASN A 1 30  ? -14.202 -39.988 -23.670 1.00 36.64 30  A 1 
ATOM 249  C CB  . ASN A 1 30  ? -16.045 -41.932 -22.327 1.00 35.93 30  A 1 
ATOM 250  C CG  . ASN A 1 30  ? -15.324 -43.257 -22.505 1.00 31.51 30  A 1 
ATOM 251  O OD1 . ASN A 1 30  ? -14.143 -43.410 -22.243 1.00 28.71 30  A 1 
ATOM 252  N ND2 . ASN A 1 30  ? -16.029 -44.270 -22.949 1.00 28.40 30  A 1 
ATOM 253  N N   . THR A 1 31  ? -12.831 -40.250 -21.919 1.00 34.93 31  A 1 
ATOM 254  C CA  . THR A 1 31  ? -11.634 -39.611 -22.496 1.00 35.74 31  A 1 
ATOM 255  C C   . THR A 1 31  ? -11.023 -40.334 -23.702 1.00 35.02 31  A 1 
ATOM 256  O O   . THR A 1 31  ? -9.992  -39.897 -24.217 1.00 32.88 31  A 1 
ATOM 257  C CB  . THR A 1 31  ? -10.562 -39.419 -21.404 1.00 33.74 31  A 1 
ATOM 258  O OG1 . THR A 1 31  ? -10.400 -40.610 -20.667 1.00 31.50 31  A 1 
ATOM 259  C CG2 . THR A 1 31  ? -10.951 -38.326 -20.411 1.00 31.21 31  A 1 
ATOM 260  N N   . ARG A 1 32  ? -11.638 -41.422 -24.197 1.00 28.91 32  A 1 
ATOM 261  C CA  . ARG A 1 32  ? -11.097 -42.209 -25.318 1.00 31.87 32  A 1 
ATOM 262  C C   . ARG A 1 32  ? -11.474 -41.710 -26.722 1.00 32.70 32  A 1 
ATOM 263  O O   . ARG A 1 32  ? -10.930 -42.252 -27.679 1.00 31.22 32  A 1 
ATOM 264  C CB  . ARG A 1 32  ? -11.390 -43.708 -25.125 1.00 29.06 32  A 1 
ATOM 265  C CG  . ARG A 1 32  ? -10.377 -44.351 -24.169 1.00 25.46 32  A 1 
ATOM 266  C CD  . ARG A 1 32  ? -10.580 -45.868 -24.092 1.00 23.73 32  A 1 
ATOM 267  N NE  . ARG A 1 32  ? -9.526  -46.523 -23.296 1.00 21.62 32  A 1 
ATOM 268  C CZ  . ARG A 1 32  ? -9.427  -47.814 -23.032 1.00 20.67 32  A 1 
ATOM 269  N NH1 . ARG A 1 32  ? -10.311 -48.672 -23.461 1.00 19.47 32  A 1 
ATOM 270  N NH2 . ARG A 1 32  ? -8.429  -48.277 -22.332 1.00 20.01 32  A 1 
ATOM 271  N N   . SER A 1 33  ? -12.340 -40.708 -26.871 1.00 28.05 33  A 1 
ATOM 272  C CA  . SER A 1 33  ? -12.790 -40.295 -28.216 1.00 30.85 33  A 1 
ATOM 273  C C   . SER A 1 33  ? -12.914 -38.790 -28.473 1.00 31.90 33  A 1 
ATOM 274  O O   . SER A 1 33  ? -13.479 -38.415 -29.495 1.00 30.65 33  A 1 
ATOM 275  C CB  . SER A 1 33  ? -14.086 -41.026 -28.592 1.00 29.41 33  A 1 
ATOM 276  O OG  . SER A 1 33  ? -15.180 -40.490 -27.878 1.00 25.87 33  A 1 
ATOM 277  N N   . MET A 1 34  ? -12.399 -37.900 -27.606 1.00 31.29 34  A 1 
ATOM 278  C CA  . MET A 1 34  ? -12.484 -36.453 -27.840 1.00 33.38 34  A 1 
ATOM 279  C C   . MET A 1 34  ? -11.121 -35.774 -27.713 1.00 33.97 34  A 1 
ATOM 280  O O   . MET A 1 34  ? -10.498 -35.749 -26.654 1.00 33.47 34  A 1 
ATOM 281  C CB  . MET A 1 34  ? -13.552 -35.801 -26.953 1.00 31.97 34  A 1 
ATOM 282  C CG  . MET A 1 34  ? -14.961 -36.290 -27.310 1.00 28.00 34  A 1 
ATOM 283  S SD  . MET A 1 34  ? -16.294 -35.303 -26.581 1.00 25.42 34  A 1 
ATOM 284  C CE  . MET A 1 34  ? -16.932 -34.487 -28.074 1.00 23.67 34  A 1 
ATOM 285  N N   . THR A 1 35  ? -10.686 -35.208 -28.828 1.00 26.78 35  A 1 
ATOM 286  C CA  . THR A 1 35  ? -9.478  -34.391 -28.944 1.00 28.81 35  A 1 
ATOM 287  C C   . THR A 1 35  ? -9.696  -33.053 -28.224 1.00 30.08 35  A 1 
ATOM 288  O O   . THR A 1 35  ? -10.522 -32.260 -28.643 1.00 28.50 35  A 1 
ATOM 289  C CB  . THR A 1 35  ? -9.122  -34.172 -30.433 1.00 26.04 35  A 1 
ATOM 290  O OG1 . THR A 1 35  ? -9.676  -35.174 -31.262 1.00 22.69 35  A 1 
ATOM 291  C CG2 . THR A 1 35  ? -7.614  -34.223 -30.676 1.00 22.36 35  A 1 
ATOM 292  N N   . LYS A 1 36  ? -8.935  -32.821 -27.134 1.00 26.85 36  A 1 
ATOM 293  C CA  . LYS A 1 36  ? -8.825  -31.573 -26.353 1.00 29.19 36  A 1 
ATOM 294  C C   . LYS A 1 36  ? -10.139 -30.968 -25.821 1.00 29.79 36  A 1 
ATOM 295  O O   . LYS A 1 36  ? -10.690 -30.026 -26.388 1.00 28.46 36  A 1 
ATOM 296  C CB  . LYS A 1 36  ? -8.004  -30.522 -27.135 1.00 27.23 36  A 1 
ATOM 297  C CG  . LYS A 1 36  ? -6.497  -30.810 -27.147 1.00 23.24 36  A 1 
ATOM 298  C CD  . LYS A 1 36  ? -5.751  -29.701 -27.905 1.00 20.93 36  A 1 
ATOM 299  C CE  . LYS A 1 36  ? -4.234  -29.899 -27.804 1.00 18.68 36  A 1 
ATOM 300  N NZ  . LYS A 1 36  ? -3.489  -28.847 -28.535 1.00 17.01 36  A 1 
ATOM 301  N N   . VAL A 1 37  ? -10.531 -31.380 -24.624 1.00 28.71 37  A 1 
ATOM 302  C CA  . VAL A 1 37  ? -11.372 -30.557 -23.739 1.00 30.89 37  A 1 
ATOM 303  C C   . VAL A 1 37  ? -10.441 -29.660 -22.918 1.00 31.57 37  A 1 
ATOM 304  O O   . VAL A 1 37  ? -9.737  -30.141 -22.032 1.00 30.03 37  A 1 
ATOM 305  C CB  . VAL A 1 37  ? -12.279 -31.425 -22.843 1.00 28.85 37  A 1 
ATOM 306  C CG1 . VAL A 1 37  ? -13.162 -30.560 -21.936 1.00 24.96 37  A 1 
ATOM 307  C CG2 . VAL A 1 37  ? -13.206 -32.310 -23.688 1.00 24.97 37  A 1 
ATOM 308  N N   . ALA A 1 38  ? -10.391 -28.367 -23.241 1.00 25.85 38  A 1 
ATOM 309  C CA  . ALA A 1 38  ? -9.728  -27.380 -22.394 1.00 26.79 38  A 1 
ATOM 310  C C   . ALA A 1 38  ? -10.725 -26.928 -21.313 1.00 27.85 38  A 1 
ATOM 311  O O   . ALA A 1 38  ? -11.600 -26.104 -21.562 1.00 26.74 38  A 1 
ATOM 312  C CB  . ALA A 1 38  ? -9.198  -26.229 -23.259 1.00 24.77 38  A 1 
ATOM 313  N N   . LEU A 1 39  ? -10.604 -27.501 -20.116 1.00 28.82 39  A 1 
ATOM 314  C CA  . LEU A 1 39  ? -11.270 -26.988 -18.920 1.00 30.51 39  A 1 
ATOM 315  C C   . LEU A 1 39  ? -10.521 -25.726 -18.481 1.00 32.24 39  A 1 
ATOM 316  O O   . LEU A 1 39  ? -9.453  -25.817 -17.881 1.00 30.65 39  A 1 
ATOM 317  C CB  . LEU A 1 39  ? -11.279 -28.086 -17.833 1.00 28.04 39  A 1 
ATOM 318  C CG  . LEU A 1 39  ? -12.511 -29.008 -17.928 1.00 24.08 39  A 1 
ATOM 319  C CD1 . LEU A 1 39  ? -12.183 -30.414 -17.453 1.00 21.13 39  A 1 
ATOM 320  C CD2 . LEU A 1 39  ? -13.657 -28.463 -17.068 1.00 22.85 39  A 1 
ATOM 321  N N   . LEU A 1 40  ? -11.075 -24.557 -18.794 1.00 30.51 40  A 1 
ATOM 322  C CA  . LEU A 1 40  ? -10.647 -23.306 -18.174 1.00 32.63 40  A 1 
ATOM 323  C C   . LEU A 1 40  ? -11.207 -23.281 -16.747 1.00 34.11 40  A 1 
ATOM 324  O O   . LEU A 1 40  ? -12.304 -22.775 -16.507 1.00 32.68 40  A 1 
ATOM 325  C CB  . LEU A 1 40  ? -11.116 -22.106 -19.025 1.00 29.04 40  A 1 
ATOM 326  C CG  . LEU A 1 40  ? -10.368 -21.938 -20.362 1.00 25.39 40  A 1 
ATOM 327  C CD1 . LEU A 1 40  ? -11.111 -20.940 -21.249 1.00 22.49 40  A 1 
ATOM 328  C CD2 . LEU A 1 40  ? -8.940  -21.421 -20.166 1.00 24.24 40  A 1 
ATOM 329  N N   . SER A 1 41  ? -10.484 -23.885 -15.803 1.00 38.99 41  A 1 
ATOM 330  C CA  . SER A 1 41  ? -10.703 -23.593 -14.390 1.00 40.37 41  A 1 
ATOM 331  C C   . SER A 1 41  ? -10.265 -22.149 -14.152 1.00 42.82 41  A 1 
ATOM 332  O O   . SER A 1 41  ? -9.132  -21.787 -14.445 1.00 41.02 41  A 1 
ATOM 333  C CB  . SER A 1 41  ? -9.948  -24.574 -13.479 1.00 37.30 41  A 1 
ATOM 334  O OG  . SER A 1 41  ? -8.614  -24.767 -13.897 1.00 32.92 41  A 1 
ATOM 335  N N   . HIS A 1 42  ? -11.153 -21.311 -13.618 1.00 44.86 42  A 1 
ATOM 336  C CA  . HIS A 1 42  ? -10.698 -20.128 -12.903 1.00 45.96 42  A 1 
ATOM 337  C C   . HIS A 1 42  ? -9.986  -20.626 -11.641 1.00 47.36 42  A 1 
ATOM 338  O O   . HIS A 1 42  ? -10.616 -20.806 -10.602 1.00 45.44 42  A 1 
ATOM 339  C CB  . HIS A 1 42  ? -11.873 -19.189 -12.585 1.00 42.46 42  A 1 
ATOM 340  C CG  . HIS A 1 42  ? -12.201 -18.203 -13.682 1.00 38.80 42  A 1 
ATOM 341  N ND1 . HIS A 1 42  ? -11.304 -17.392 -14.339 1.00 34.96 42  A 1 
ATOM 342  C CD2 . HIS A 1 42  ? -13.446 -17.893 -14.162 1.00 32.86 42  A 1 
ATOM 343  C CE1 . HIS A 1 42  ? -11.989 -16.616 -15.196 1.00 32.94 42  A 1 
ATOM 344  N NE2 . HIS A 1 42  ? -13.301 -16.881 -15.116 1.00 31.98 42  A 1 
ATOM 345  N N   . GLU A 1 43  ? -8.697  -20.915 -11.761 1.00 54.17 43  A 1 
ATOM 346  C CA  . GLU A 1 43  ? -7.859  -21.067 -10.580 1.00 58.06 43  A 1 
ATOM 347  C C   . GLU A 1 43  ? -7.936  -19.741 -9.829  1.00 60.99 43  A 1 
ATOM 348  O O   . GLU A 1 43  ? -7.666  -18.674 -10.385 1.00 58.07 43  A 1 
ATOM 349  C CB  . GLU A 1 43  ? -6.426  -21.479 -10.949 1.00 53.49 43  A 1 
ATOM 350  C CG  . GLU A 1 43  ? -6.417  -22.941 -11.433 1.00 46.14 43  A 1 
ATOM 351  C CD  . GLU A 1 43  ? -5.023  -23.508 -11.726 1.00 43.16 43  A 1 
ATOM 352  O OE1 . GLU A 1 43  ? -4.981  -24.744 -11.942 1.00 38.00 43  A 1 
ATOM 353  O OE2 . GLU A 1 43  ? -4.059  -22.723 -11.789 1.00 41.17 43  A 1 
ATOM 354  N N   . LYS A 1 44  ? -8.424  -19.785 -8.596  1.00 69.72 44  A 1 
ATOM 355  C CA  . LYS A 1 44  ? -8.472  -18.610 -7.727  1.00 73.44 44  A 1 
ATOM 356  C C   . LYS A 1 44  ? -7.030  -18.252 -7.384  1.00 77.49 44  A 1 
ATOM 357  O O   . LYS A 1 44  ? -6.483  -18.805 -6.440  1.00 73.61 44  A 1 
ATOM 358  C CB  . LYS A 1 44  ? -9.293  -18.886 -6.457  1.00 66.86 44  A 1 
ATOM 359  C CG  . LYS A 1 44  ? -10.815 -18.832 -6.645  1.00 60.37 44  A 1 
ATOM 360  C CD  . LYS A 1 44  ? -11.478 -19.007 -5.272  1.00 56.86 44  A 1 
ATOM 361  C CE  . LYS A 1 44  ? -13.003 -18.871 -5.323  1.00 49.46 44  A 1 
ATOM 362  N NZ  . LYS A 1 44  ? -13.581 -19.000 -3.957  1.00 43.72 44  A 1 
ATOM 363  N N   . MET A 1 45  ? -6.433  -17.348 -8.153  1.00 81.58 45  A 1 
ATOM 364  C CA  . MET A 1 45  ? -5.133  -16.779 -7.802  1.00 86.81 45  A 1 
ATOM 365  C C   . MET A 1 45  ? -5.260  -16.013 -6.487  1.00 90.12 45  A 1 
ATOM 366  O O   . MET A 1 45  ? -6.211  -15.245 -6.310  1.00 88.46 45  A 1 
ATOM 367  C CB  . MET A 1 45  ? -4.623  -15.863 -8.920  1.00 82.73 45  A 1 
ATOM 368  C CG  . MET A 1 45  ? -4.338  -16.629 -10.219 1.00 75.24 45  A 1 
ATOM 369  S SD  . MET A 1 45  ? -3.643  -15.619 -11.557 1.00 69.53 45  A 1 
ATOM 370  C CE  . MET A 1 45  ? -5.038  -14.524 -11.928 1.00 57.03 45  A 1 
ATOM 371  N N   . ALA A 1 46  ? -4.334  -16.210 -5.580  1.00 91.45 46  A 1 
ATOM 372  C CA  . ALA A 1 46  ? -4.237  -15.450 -4.343  1.00 92.97 46  A 1 
ATOM 373  C C   . ALA A 1 46  ? -3.053  -14.483 -4.428  1.00 94.33 46  A 1 
ATOM 374  O O   . ALA A 1 46  ? -2.035  -14.792 -5.040  1.00 93.97 46  A 1 
ATOM 375  C CB  . ALA A 1 46  ? -4.152  -16.418 -3.159  1.00 91.01 46  A 1 
ATOM 376  N N   . ILE A 1 47  ? -3.207  -13.301 -3.836  1.00 95.93 47  A 1 
ATOM 377  C CA  . ILE A 1 47  ? -2.136  -12.314 -3.689  1.00 96.54 47  A 1 
ATOM 378  C C   . ILE A 1 47  ? -1.807  -12.237 -2.203  1.00 96.73 47  A 1 
ATOM 379  O O   . ILE A 1 47  ? -2.539  -11.613 -1.443  1.00 96.46 47  A 1 
ATOM 380  C CB  . ILE A 1 47  ? -2.545  -10.944 -4.268  1.00 96.75 47  A 1 
ATOM 381  C CG1 . ILE A 1 47  ? -2.983  -11.003 -5.748  1.00 95.99 47  A 1 
ATOM 382  C CG2 . ILE A 1 47  ? -1.399  -9.934  -4.089  1.00 96.35 47  A 1 
ATOM 383  C CD1 . ILE A 1 47  ? -1.914  -11.471 -6.740  1.00 92.63 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? -0.736  -12.881 -1.804  1.00 96.27 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? -0.355  -13.090 -0.407  1.00 96.31 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? 0.757   -12.134 0.008   1.00 96.81 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? 1.643   -11.830 -0.788  1.00 96.89 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? 0.079   -14.546 -0.204  1.00 95.59 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? -1.076  -15.518 -0.498  1.00 92.03 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? -0.696  -16.996 -0.368  1.00 89.97 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? -1.637  -17.791 -0.149  1.00 80.39 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? 0.483   -17.350 -0.549  1.00 81.31 48  A 1 
ATOM 393  N N   . ILE A 1 49  ? 0.741   -11.683 1.261   1.00 97.49 49  A 1 
ATOM 394  C CA  . ILE A 1 49  ? 1.874   -10.976 1.864   1.00 97.65 49  A 1 
ATOM 395  C C   . ILE A 1 49  ? 2.831   -12.033 2.419   1.00 97.34 49  A 1 
ATOM 396  O O   . ILE A 1 49  ? 2.503   -12.720 3.376   1.00 97.01 49  A 1 
ATOM 397  C CB  . ILE A 1 49  ? 1.412   -9.973  2.945   1.00 97.98 49  A 1 
ATOM 398  C CG1 . ILE A 1 49  ? 0.495   -8.890  2.333   1.00 97.80 49  A 1 
ATOM 399  C CG2 . ILE A 1 49  ? 2.638   -9.332  3.620   1.00 97.66 49  A 1 
ATOM 400  C CD1 . ILE A 1 49  ? -0.145  -7.944  3.357   1.00 97.16 49  A 1 
ATOM 401  N N   . ILE A 1 50  ? 4.016   -12.145 1.826   1.00 97.63 50  A 1 
ATOM 402  C CA  . ILE A 1 50  ? 5.026   -13.144 2.213   1.00 97.61 50  A 1 
ATOM 403  C C   . ILE A 1 50  ? 6.212   -12.547 2.984   1.00 97.93 50  A 1 
ATOM 404  O O   . ILE A 1 50  ? 7.064   -13.275 3.478   1.00 97.97 50  A 1 
ATOM 405  C CB  . ILE A 1 50  ? 5.498   -13.956 0.990   1.00 97.67 50  A 1 
ATOM 406  C CG1 . ILE A 1 50  ? 6.192   -13.063 -0.062  1.00 97.46 50  A 1 
ATOM 407  C CG2 . ILE A 1 50  ? 4.321   -14.737 0.378   1.00 96.83 50  A 1 
ATOM 408  C CD1 . ILE A 1 50  ? 7.048   -13.858 -1.051  1.00 96.64 50  A 1 
ATOM 409  N N   . GLY A 1 51  ? 6.271   -11.224 3.091   1.00 98.15 51  A 1 
ATOM 410  C CA  . GLY A 1 51  ? 7.299   -10.534 3.860   1.00 98.51 51  A 1 
ATOM 411  C C   . GLY A 1 51  ? 6.874   -9.120  4.216   1.00 98.72 51  A 1 
ATOM 412  O O   . GLY A 1 51  ? 6.165   -8.470  3.450   1.00 98.68 51  A 1 
ATOM 413  N N   . THR A 1 52  ? 7.324   -8.647  5.372   1.00 98.76 52  A 1 
ATOM 414  C CA  . THR A 1 52  ? 7.098   -7.281  5.858   1.00 98.84 52  A 1 
ATOM 415  C C   . THR A 1 52  ? 8.407   -6.674  6.336   1.00 98.86 52  A 1 
ATOM 416  O O   . THR A 1 52  ? 9.298   -7.374  6.824   1.00 98.78 52  A 1 
ATOM 417  C CB  . THR A 1 52  ? 6.054   -7.222  6.982   1.00 98.77 52  A 1 
ATOM 418  O OG1 . THR A 1 52  ? 6.478   -7.979  8.092   1.00 98.42 52  A 1 
ATOM 419  C CG2 . THR A 1 52  ? 4.697   -7.762  6.555   1.00 98.05 52  A 1 
ATOM 420  N N   . GLY A 1 53  ? 8.531   -5.359  6.216   1.00 98.85 53  A 1 
ATOM 421  C CA  . GLY A 1 53  ? 9.704   -4.629  6.667   1.00 98.89 53  A 1 
ATOM 422  C C   . GLY A 1 53  ? 9.375   -3.180  6.983   1.00 98.93 53  A 1 
ATOM 423  O O   . GLY A 1 53  ? 8.508   -2.584  6.353   1.00 98.87 53  A 1 
ATOM 424  N N   . ARG A 1 54  ? 10.087  -2.616  7.948   1.00 98.87 54  A 1 
ATOM 425  C CA  . ARG A 1 54  ? 10.030  -1.187  8.263   1.00 98.86 54  A 1 
ATOM 426  C C   . ARG A 1 54  ? 11.427  -0.608  8.414   1.00 98.88 54  A 1 
ATOM 427  O O   . ARG A 1 54  ? 12.376  -1.337  8.701   1.00 98.75 54  A 1 
ATOM 428  C CB  . ARG A 1 54  ? 9.137   -0.919  9.490   1.00 98.62 54  A 1 
ATOM 429  C CG  . ARG A 1 54  ? 9.734   -1.402  10.819  1.00 98.14 54  A 1 
ATOM 430  C CD  . ARG A 1 54  ? 8.785   -1.049  11.963  1.00 97.44 54  A 1 
ATOM 431  N NE  . ARG A 1 54  ? 9.360   -1.338  13.286  1.00 95.04 54  A 1 
ATOM 432  C CZ  . ARG A 1 54  ? 9.141   -2.407  14.039  1.00 94.59 54  A 1 
ATOM 433  N NH1 . ARG A 1 54  ? 8.456   -3.431  13.631  1.00 89.76 54  A 1 
ATOM 434  N NH2 . ARG A 1 54  ? 9.606   -2.459  15.250  1.00 91.15 54  A 1 
ATOM 435  N N   . ALA A 1 55  ? 11.530  0.700   8.240   1.00 98.89 55  A 1 
ATOM 436  C CA  . ALA A 1 55  ? 12.715  1.491   8.532   1.00 98.90 55  A 1 
ATOM 437  C C   . ALA A 1 55  ? 12.304  2.863   9.060   1.00 98.91 55  A 1 
ATOM 438  O O   . ALA A 1 55  ? 11.345  3.465   8.581   1.00 98.79 55  A 1 
ATOM 439  C CB  . ALA A 1 55  ? 13.574  1.608   7.271   1.00 98.81 55  A 1 
ATOM 440  N N   . VAL A 1 56  ? 13.039  3.351   10.051  1.00 98.84 56  A 1 
ATOM 441  C CA  . VAL A 1 56  ? 12.878  4.694   10.613  1.00 98.81 56  A 1 
ATOM 442  C C   . VAL A 1 56  ? 14.252  5.342   10.768  1.00 98.81 56  A 1 
ATOM 443  O O   . VAL A 1 56  ? 15.242  4.618   10.921  1.00 98.58 56  A 1 
ATOM 444  C CB  . VAL A 1 56  ? 12.120  4.685   11.954  1.00 98.59 56  A 1 
ATOM 445  C CG1 . VAL A 1 56  ? 10.664  4.257   11.759  1.00 98.14 56  A 1 
ATOM 446  C CG2 . VAL A 1 56  ? 12.768  3.779   13.013  1.00 97.80 56  A 1 
ATOM 447  N N   . PRO A 1 57  ? 14.345  6.673   10.747  1.00 98.86 57  A 1 
ATOM 448  C CA  . PRO A 1 57  ? 15.591  7.358   11.058  1.00 98.81 57  A 1 
ATOM 449  C C   . PRO A 1 57  ? 16.112  6.999   12.459  1.00 98.79 57  A 1 
ATOM 450  O O   . PRO A 1 57  ? 15.320  6.697   13.352  1.00 98.54 57  A 1 
ATOM 451  C CB  . PRO A 1 57  ? 15.280  8.855   10.951  1.00 98.60 57  A 1 
ATOM 452  C CG  . PRO A 1 57  ? 14.057  8.907   10.044  1.00 97.68 57  A 1 
ATOM 453  C CD  . PRO A 1 57  ? 13.311  7.630   10.400  1.00 98.80 57  A 1 
ATOM 454  N N   . PRO A 1 58  ? 17.428  7.074   12.704  1.00 98.72 58  A 1 
ATOM 455  C CA  . PRO A 1 58  ? 17.996  6.757   14.021  1.00 98.56 58  A 1 
ATOM 456  C C   . PRO A 1 58  ? 17.619  7.782   15.101  1.00 98.59 58  A 1 
ATOM 457  O O   . PRO A 1 58  ? 17.642  7.464   16.288  1.00 98.02 58  A 1 
ATOM 458  C CB  . PRO A 1 58  ? 19.510  6.705   13.790  1.00 98.20 58  A 1 
ATOM 459  C CG  . PRO A 1 58  ? 19.729  7.649   12.608  1.00 97.15 58  A 1 
ATOM 460  C CD  . PRO A 1 58  ? 18.478  7.435   11.761  1.00 98.52 58  A 1 
ATOM 461  N N   . ASN A 1 59  ? 17.270  9.003   14.711  1.00 98.51 59  A 1 
ATOM 462  C CA  . ASN A 1 59  ? 16.958  10.086  15.634  1.00 98.55 59  A 1 
ATOM 463  C C   . ASN A 1 59  ? 15.492  10.029  16.098  1.00 98.74 59  A 1 
ATOM 464  O O   . ASN A 1 59  ? 14.592  10.528  15.410  1.00 98.57 59  A 1 
ATOM 465  C CB  . ASN A 1 59  ? 17.311  11.416  14.956  1.00 98.15 59  A 1 
ATOM 466  C CG  . ASN A 1 59  ? 17.086  12.600  15.872  1.00 95.84 59  A 1 
ATOM 467  O OD1 . ASN A 1 59  ? 17.217  12.519  17.081  1.00 89.20 59  A 1 
ATOM 468  N ND2 . ASN A 1 59  ? 16.744  13.737  15.321  1.00 89.67 59  A 1 
ATOM 469  N N   . LYS A 1 60  ? 15.263  9.452   17.280  1.00 98.60 60  A 1 
ATOM 470  C CA  . LYS A 1 60  ? 13.960  9.487   17.968  1.00 98.70 60  A 1 
ATOM 471  C C   . LYS A 1 60  ? 13.843  10.774  18.785  1.00 98.69 60  A 1 
ATOM 472  O O   . LYS A 1 60  ? 14.658  11.010  19.677  1.00 98.36 60  A 1 
ATOM 473  C CB  . LYS A 1 60  ? 13.775  8.226   18.827  1.00 98.62 60  A 1 
ATOM 474  C CG  . LYS A 1 60  ? 12.333  8.086   19.356  1.00 98.36 60  A 1 
ATOM 475  C CD  . LYS A 1 60  ? 12.121  6.719   20.032  1.00 97.67 60  A 1 
ATOM 476  C CE  . LYS A 1 60  ? 10.651  6.531   20.423  1.00 95.75 60  A 1 
ATOM 477  N NZ  . LYS A 1 60  ? 10.309  5.106   20.702  1.00 92.39 60  A 1 
ATOM 478  N N   . VAL A 1 61  ? 12.828  11.576  18.502  1.00 98.76 61  A 1 
ATOM 479  C CA  . VAL A 1 61  ? 12.573  12.874  19.136  1.00 98.71 61  A 1 
ATOM 480  C C   . VAL A 1 61  ? 11.315  12.778  19.992  1.00 98.73 61  A 1 
ATOM 481  O O   . VAL A 1 61  ? 10.228  12.494  19.489  1.00 98.56 61  A 1 
ATOM 482  C CB  . VAL A 1 61  ? 12.471  13.979  18.068  1.00 98.51 61  A 1 
ATOM 483  C CG1 . VAL A 1 61  ? 12.167  15.351  18.672  1.00 97.67 61  A 1 
ATOM 484  C CG2 . VAL A 1 61  ? 13.783  14.095  17.284  1.00 97.72 61  A 1 
ATOM 485  N N   . SER A 1 62  ? 11.459  13.008  21.296  1.00 98.61 62  A 1 
ATOM 486  C CA  . SER A 1 62  ? 10.338  13.051  22.230  1.00 98.53 62  A 1 
ATOM 487  C C   . SER A 1 62  ? 9.565   14.369  22.123  1.00 98.52 62  A 1 
ATOM 488  O O   . SER A 1 62  ? 10.023  15.352  21.540  1.00 98.31 62  A 1 
ATOM 489  C CB  . SER A 1 62  ? 10.832  12.820  23.663  1.00 98.43 62  A 1 
ATOM 490  O OG  . SER A 1 62  ? 11.527  13.952  24.136  1.00 97.53 62  A 1 
ATOM 491  N N   . ASN A 1 63  ? 8.383   14.418  22.722  1.00 98.31 63  A 1 
ATOM 492  C CA  . ASN A 1 63  ? 7.640   15.672  22.841  1.00 98.25 63  A 1 
ATOM 493  C C   . ASN A 1 63  ? 8.380   16.720  23.689  1.00 98.16 63  A 1 
ATOM 494  O O   . ASN A 1 63  ? 8.255   17.905  23.404  1.00 97.78 63  A 1 
ATOM 495  C CB  . ASN A 1 63  ? 6.270   15.391  23.450  1.00 98.10 63  A 1 
ATOM 496  C CG  . ASN A 1 63  ? 5.308   14.666  22.540  1.00 98.32 63  A 1 
ATOM 497  O OD1 . ASN A 1 63  ? 5.485   14.519  21.343  1.00 96.58 63  A 1 
ATOM 498  N ND2 . ASN A 1 63  ? 4.214   14.212  23.105  1.00 96.56 63  A 1 
ATOM 499  N N   . PHE A 1 64  ? 9.169   16.296  24.682  1.00 98.46 64  A 1 
ATOM 500  C CA  . PHE A 1 64  ? 9.996   17.203  25.485  1.00 98.31 64  A 1 
ATOM 501  C C   . PHE A 1 64  ? 11.109  17.846  24.654  1.00 98.22 64  A 1 
ATOM 502  O O   . PHE A 1 64  ? 11.320  19.052  24.749  1.00 97.55 64  A 1 
ATOM 503  C CB  . PHE A 1 64  ? 10.586  16.450  26.682  1.00 98.12 64  A 1 
ATOM 504  C CG  . PHE A 1 64  ? 9.547   15.967  27.672  1.00 96.77 64  A 1 
ATOM 505  C CD1 . PHE A 1 64  ? 8.921   16.895  28.527  1.00 93.17 64  A 1 
ATOM 506  C CD2 . PHE A 1 64  ? 9.204   14.604  27.747  1.00 94.13 64  A 1 
ATOM 507  C CE1 . PHE A 1 64  ? 7.955   16.459  29.452  1.00 92.16 64  A 1 
ATOM 508  C CE2 . PHE A 1 64  ? 8.236   14.171  28.671  1.00 92.21 64  A 1 
ATOM 509  C CZ  . PHE A 1 64  ? 7.612   15.098  29.526  1.00 92.79 64  A 1 
ATOM 510  N N   . ASP A 1 65  ? 11.758  17.066  23.783  1.00 98.12 65  A 1 
ATOM 511  C CA  . ASP A 1 65  ? 12.775  17.598  22.865  1.00 97.54 65  A 1 
ATOM 512  C C   . ASP A 1 65  ? 12.172  18.615  21.884  1.00 97.11 65  A 1 
ATOM 513  O O   . ASP A 1 65  ? 12.807  19.613  21.535  1.00 96.05 65  A 1 
ATOM 514  C CB  . ASP A 1 65  ? 13.412  16.461  22.054  1.00 97.55 65  A 1 
ATOM 515  C CG  . ASP A 1 65  ? 14.053  15.389  22.930  1.00 97.02 65  A 1 
ATOM 516  O OD1 . ASP A 1 65  ? 14.867  15.750  23.800  1.00 94.65 65  A 1 
ATOM 517  O OD2 . ASP A 1 65  ? 13.659  14.210  22.746  1.00 95.08 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? 10.935  18.368  21.440  1.00 97.74 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? 10.213  19.281  20.563  1.00 97.46 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? 9.792   20.554  21.308  1.00 97.49 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? 9.989   21.653  20.799  1.00 96.61 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? 9.024   18.525  19.938  1.00 96.65 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? 8.358   19.284  18.782  1.00 93.24 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? 9.315   19.508  17.611  1.00 91.37 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? 7.166   18.477  18.264  1.00 91.72 66  A 1 
ATOM 526  N N   . ALA A 1 67  ? 9.293   20.418  22.542  1.00 97.56 67  A 1 
ATOM 527  C CA  . ALA A 1 67  ? 8.902   21.538  23.399  1.00 97.38 67  A 1 
ATOM 528  C C   . ALA A 1 67  ? 10.079  22.446  23.799  1.00 97.15 67  A 1 
ATOM 529  O O   . ALA A 1 67  ? 9.872   23.614  24.118  1.00 96.26 67  A 1 
ATOM 530  C CB  . ALA A 1 67  ? 8.193   20.971  24.637  1.00 97.16 67  A 1 
ATOM 531  N N   . ALA A 1 68  ? 11.303  21.944  23.743  1.00 97.08 68  A 1 
ATOM 532  C CA  . ALA A 1 68  ? 12.498  22.773  23.920  1.00 96.38 68  A 1 
ATOM 533  C C   . ALA A 1 68  ? 12.780  23.707  22.723  1.00 95.77 68  A 1 
ATOM 534  O O   . ALA A 1 68  ? 13.589  24.629  22.850  1.00 93.66 68  A 1 
ATOM 535  C CB  . ALA A 1 68  ? 13.682  21.840  24.205  1.00 96.57 68  A 1 
ATOM 536  N N   . LYS A 1 69  ? 12.155  23.462  21.559  1.00 95.98 69  A 1 
ATOM 537  C CA  . LYS A 1 69  ? 12.395  24.198  20.305  1.00 94.05 69  A 1 
ATOM 538  C C   . LYS A 1 69  ? 11.207  25.037  19.847  1.00 94.57 69  A 1 
ATOM 539  O O   . LYS A 1 69  ? 11.415  26.036  19.169  1.00 93.09 69  A 1 
ATOM 540  C CB  . LYS A 1 69  ? 12.788  23.209  19.196  1.00 93.54 69  A 1 
ATOM 541  C CG  . LYS A 1 69  ? 14.094  22.464  19.503  1.00 90.22 69  A 1 
ATOM 542  C CD  . LYS A 1 69  ? 14.435  21.523  18.346  1.00 84.35 69  A 1 
ATOM 543  C CE  . LYS A 1 69  ? 15.715  20.748  18.672  1.00 80.93 69  A 1 
ATOM 544  N NZ  . LYS A 1 69  ? 16.095  19.840  17.563  1.00 71.58 69  A 1 
ATOM 545  N N   . ILE A 1 70  ? 9.990   24.626  20.181  1.00 96.33 70  A 1 
ATOM 546  C CA  . ILE A 1 70  ? 8.747   25.292  19.774  1.00 96.20 70  A 1 
ATOM 547  C C   . ILE A 1 70  ? 7.814   25.476  20.975  1.00 96.86 70  A 1 
ATOM 548  O O   . ILE A 1 70  ? 7.885   24.732  21.953  1.00 96.14 70  A 1 
ATOM 549  C CB  . ILE A 1 70  ? 8.046   24.537  18.616  1.00 95.05 70  A 1 
ATOM 550  C CG1 . ILE A 1 70  ? 7.566   23.132  19.034  1.00 89.19 70  A 1 
ATOM 551  C CG2 . ILE A 1 70  ? 8.964   24.460  17.383  1.00 87.01 70  A 1 
ATOM 552  C CD1 . ILE A 1 70  ? 6.661   22.455  17.999  1.00 85.48 70  A 1 
ATOM 553  N N   . ASP A 1 71  ? 6.899   26.446  20.897  1.00 96.41 71  A 1 
ATOM 554  C CA  . ASP A 1 71  ? 5.909   26.703  21.946  1.00 96.34 71  A 1 
ATOM 555  C C   . ASP A 1 71  ? 4.853   25.585  22.004  1.00 96.53 71  A 1 
ATOM 556  O O   . ASP A 1 71  ? 3.792   25.657  21.374  1.00 94.88 71  A 1 
ATOM 557  C CB  . ASP A 1 71  ? 5.284   28.097  21.762  1.00 95.53 71  A 1 
ATOM 558  C CG  . ASP A 1 71  ? 4.219   28.394  22.831  1.00 91.85 71  A 1 
ATOM 559  O OD1 . ASP A 1 71  ? 4.289   27.790  23.926  1.00 87.82 71  A 1 
ATOM 560  O OD2 . ASP A 1 71  ? 3.291   29.174  22.529  1.00 87.38 71  A 1 
ATOM 561  N N   . THR A 1 72  ? 5.156   24.505  22.736  1.00 96.73 72  A 1 
ATOM 562  C CA  . THR A 1 72  ? 4.258   23.366  22.976  1.00 97.14 72  A 1 
ATOM 563  C C   . THR A 1 72  ? 4.613   22.649  24.282  1.00 97.56 72  A 1 
ATOM 564  O O   . THR A 1 72  ? 5.572   23.022  24.951  1.00 97.30 72  A 1 
ATOM 565  C CB  . THR A 1 72  ? 4.281   22.420  21.767  1.00 97.05 72  A 1 
ATOM 566  O OG1 . THR A 1 72  ? 3.170   21.563  21.807  1.00 95.65 72  A 1 
ATOM 567  C CG2 . THR A 1 72  ? 5.540   21.566  21.657  1.00 95.37 72  A 1 
ATOM 568  N N   . SER A 1 73  ? 3.862   21.631  24.681  1.00 97.55 73  A 1 
ATOM 569  C CA  . SER A 1 73  ? 4.190   20.737  25.799  1.00 97.79 73  A 1 
ATOM 570  C C   . SER A 1 73  ? 3.813   19.291  25.476  1.00 98.16 73  A 1 
ATOM 571  O O   . SER A 1 73  ? 2.995   19.046  24.585  1.00 98.07 73  A 1 
ATOM 572  C CB  . SER A 1 73  ? 3.548   21.225  27.113  1.00 97.57 73  A 1 
ATOM 573  O OG  . SER A 1 73  ? 2.233   20.737  27.320  1.00 97.16 73  A 1 
ATOM 574  N N   . ASP A 1 74  ? 4.397   18.334  26.203  1.00 97.97 74  A 1 
ATOM 575  C CA  . ASP A 1 74  ? 4.054   16.918  26.073  1.00 98.06 74  A 1 
ATOM 576  C C   . ASP A 1 74  ? 2.562   16.683  26.335  1.00 98.21 74  A 1 
ATOM 577  O O   . ASP A 1 74  ? 1.880   16.041  25.537  1.00 98.01 74  A 1 
ATOM 578  C CB  . ASP A 1 74  ? 4.919   16.078  27.021  1.00 97.81 74  A 1 
ATOM 579  C CG  . ASP A 1 74  ? 4.561   14.588  26.920  1.00 97.16 74  A 1 
ATOM 580  O OD1 . ASP A 1 74  ? 4.886   13.968  25.884  1.00 94.23 74  A 1 
ATOM 581  O OD2 . ASP A 1 74  ? 3.925   14.041  27.847  1.00 94.82 74  A 1 
ATOM 582  N N   . GLU A 1 75  ? 2.010   17.276  27.395  1.00 98.27 75  A 1 
ATOM 583  C CA  . GLU A 1 75  ? 0.594   17.136  27.748  1.00 98.21 75  A 1 
ATOM 584  C C   . GLU A 1 75  ? -0.308  17.672  26.639  1.00 98.30 75  A 1 
ATOM 585  O O   . GLU A 1 75  ? -1.328  17.061  26.311  1.00 97.71 75  A 1 
ATOM 586  C CB  . GLU A 1 75  ? 0.242   17.880  29.048  1.00 97.81 75  A 1 
ATOM 587  C CG  . GLU A 1 75  ? 1.061   17.473  30.280  1.00 86.68 75  A 1 
ATOM 588  C CD  . GLU A 1 75  ? 2.459   18.102  30.340  1.00 78.60 75  A 1 
ATOM 589  O OE1 . GLU A 1 75  ? 3.216   17.697  31.240  1.00 71.80 75  A 1 
ATOM 590  O OE2 . GLU A 1 75  ? 2.754   18.981  29.490  1.00 73.05 75  A 1 
ATOM 591  N N   . TRP A 1 76  ? 0.075   18.799  26.042  1.00 98.44 76  A 1 
ATOM 592  C CA  . TRP A 1 76  ? -0.684  19.371  24.944  1.00 98.28 76  A 1 
ATOM 593  C C   . TRP A 1 76  ? -0.633  18.467  23.718  1.00 98.37 76  A 1 
ATOM 594  O O   . TRP A 1 76  ? -1.687  18.153  23.164  1.00 98.10 76  A 1 
ATOM 595  C CB  . TRP A 1 76  ? -0.207  20.792  24.627  1.00 97.86 76  A 1 
ATOM 596  C CG  . TRP A 1 76  ? -1.082  21.501  23.637  1.00 96.19 76  A 1 
ATOM 597  C CD1 . TRP A 1 76  ? -2.120  22.314  23.947  1.00 93.56 76  A 1 
ATOM 598  C CD2 . TRP A 1 76  ? -1.057  21.434  22.178  1.00 96.13 76  A 1 
ATOM 599  N NE1 . TRP A 1 76  ? -2.729  22.753  22.789  1.00 93.36 76  A 1 
ATOM 600  C CE2 . TRP A 1 76  ? -2.120  22.233  21.668  1.00 94.47 76  A 1 
ATOM 601  C CE3 . TRP A 1 76  ? -0.249  20.768  21.230  1.00 92.83 76  A 1 
ATOM 602  C CZ2 . TRP A 1 76  ? -2.374  22.360  20.289  1.00 92.49 76  A 1 
ATOM 603  C CZ3 . TRP A 1 76  ? -0.494  20.890  19.845  1.00 91.66 76  A 1 
ATOM 604  C CH2 . TRP A 1 76  ? -1.552  21.680  19.378  1.00 91.16 76  A 1 
ATOM 605  N N   . ILE A 1 77  ? 0.543   17.994  23.310  1.00 98.33 77  A 1 
ATOM 606  C CA  . ILE A 1 77  ? 0.686   17.119  22.140  1.00 98.47 77  A 1 
ATOM 607  C C   . ILE A 1 77  ? -0.089  15.816  22.356  1.00 98.42 77  A 1 
ATOM 608  O O   . ILE A 1 77  ? -0.942  15.475  21.538  1.00 98.27 77  A 1 
ATOM 609  C CB  . ILE A 1 77  ? 2.171   16.862  21.789  1.00 98.56 77  A 1 
ATOM 610  C CG1 . ILE A 1 77  ? 2.889   18.169  21.401  1.00 98.17 77  A 1 
ATOM 611  C CG2 . ILE A 1 77  ? 2.260   15.866  20.616  1.00 98.28 77  A 1 
ATOM 612  C CD1 . ILE A 1 77  ? 4.409   18.025  21.269  1.00 97.67 77  A 1 
ATOM 613  N N   . ARG A 1 78  ? 0.132   15.132  23.476  1.00 98.47 78  A 1 
ATOM 614  C CA  . ARG A 1 78  ? -0.537  13.859  23.788  1.00 98.29 78  A 1 
ATOM 615  C C   . ARG A 1 78  ? -2.050  14.008  23.849  1.00 98.17 78  A 1 
ATOM 616  O O   . ARG A 1 78  ? -2.772  13.225  23.237  1.00 97.69 78  A 1 
ATOM 617  C CB  . ARG A 1 78  ? -0.019  13.293  25.117  1.00 97.92 78  A 1 
ATOM 618  C CG  . ARG A 1 78  ? 1.389   12.724  24.973  1.00 95.41 78  A 1 
ATOM 619  C CD  . ARG A 1 78  ? 1.874   12.171  26.307  1.00 95.33 78  A 1 
ATOM 620  N NE  . ARG A 1 78  ? 3.215   11.579  26.187  1.00 94.26 78  A 1 
ATOM 621  C CZ  . ARG A 1 78  ? 3.495   10.346  25.808  1.00 94.58 78  A 1 
ATOM 622  N NH1 . ARG A 1 78  ? 2.569   9.480   25.511  1.00 86.79 78  A 1 
ATOM 623  N NH2 . ARG A 1 78  ? 4.725   9.961   25.718  1.00 88.54 78  A 1 
ATOM 624  N N   . SER A 1 79  ? -2.550  15.030  24.535  1.00 98.24 79  A 1 
ATOM 625  C CA  . SER A 1 79  ? -3.997  15.238  24.643  1.00 98.04 79  A 1 
ATOM 626  C C   . SER A 1 79  ? -4.646  15.562  23.299  1.00 97.99 79  A 1 
ATOM 627  O O   . SER A 1 79  ? -5.794  15.175  23.087  1.00 97.16 79  A 1 
ATOM 628  C CB  . SER A 1 79  ? -4.338  16.316  25.675  1.00 97.65 79  A 1 
ATOM 629  O OG  . SER A 1 79  ? -3.814  17.567  25.286  1.00 94.66 79  A 1 
ATOM 630  N N   . HIS A 1 80  ? -3.938  16.239  22.380  1.00 97.75 80  A 1 
ATOM 631  C CA  . HIS A 1 80  ? -4.482  16.643  21.076  1.00 97.61 80  A 1 
ATOM 632  C C   . HIS A 1 80  ? -4.273  15.618  19.966  1.00 97.84 80  A 1 
ATOM 633  O O   . HIS A 1 80  ? -5.059  15.602  19.020  1.00 96.80 80  A 1 
ATOM 634  C CB  . HIS A 1 80  ? -3.941  18.026  20.680  1.00 97.31 80  A 1 
ATOM 635  C CG  . HIS A 1 80  ? -4.540  19.105  21.540  1.00 96.58 80  A 1 
ATOM 636  N ND1 . HIS A 1 80  ? -4.244  19.334  22.860  1.00 87.88 80  A 1 
ATOM 637  C CD2 . HIS A 1 80  ? -5.564  19.960  21.204  1.00 90.13 80  A 1 
ATOM 638  C CE1 . HIS A 1 80  ? -5.067  20.288  23.318  1.00 90.59 80  A 1 
ATOM 639  N NE2 . HIS A 1 80  ? -5.889  20.701  22.348  1.00 92.28 80  A 1 
ATOM 640  N N   . THR A 1 81  ? -3.262  14.763  20.072  1.00 97.87 81  A 1 
ATOM 641  C CA  . THR A 1 81  ? -2.821  13.918  18.953  1.00 98.18 81  A 1 
ATOM 642  C C   . THR A 1 81  ? -2.647  12.448  19.318  1.00 98.37 81  A 1 
ATOM 643  O O   . THR A 1 81  ? -2.741  11.598  18.436  1.00 98.05 81  A 1 
ATOM 644  C CB  . THR A 1 81  ? -1.509  14.444  18.367  1.00 98.23 81  A 1 
ATOM 645  O OG1 . THR A 1 81  ? -0.451  14.179  19.254  1.00 97.98 81  A 1 
ATOM 646  C CG2 . THR A 1 81  ? -1.516  15.952  18.097  1.00 97.77 81  A 1 
ATOM 647  N N   . GLY A 1 82  ? -2.407  12.132  20.592  1.00 98.10 82  A 1 
ATOM 648  C CA  . GLY A 1 82  ? -1.995  10.807  21.056  1.00 98.24 82  A 1 
ATOM 649  C C   . GLY A 1 82  ? -0.517  10.482  20.789  1.00 98.53 82  A 1 
ATOM 650  O O   . GLY A 1 82  ? -0.103  9.357   21.041  1.00 98.14 82  A 1 
ATOM 651  N N   . ILE A 1 83  ? 0.261   11.429  20.284  1.00 98.61 83  A 1 
ATOM 652  C CA  . ILE A 1 83  ? 1.673   11.238  19.930  1.00 98.70 83  A 1 
ATOM 653  C C   . ILE A 1 83  ? 2.556   11.467  21.164  1.00 98.71 83  A 1 
ATOM 654  O O   . ILE A 1 83  ? 2.361   12.441  21.891  1.00 98.64 83  A 1 
ATOM 655  C CB  . ILE A 1 83  ? 2.053   12.156  18.748  1.00 98.70 83  A 1 
ATOM 656  C CG1 . ILE A 1 83  ? 1.204   11.815  17.498  1.00 98.38 83  A 1 
ATOM 657  C CG2 . ILE A 1 83  ? 3.547   12.053  18.420  1.00 98.55 83  A 1 
ATOM 658  C CD1 . ILE A 1 83  ? 1.277   12.858  16.379  1.00 98.08 83  A 1 
ATOM 659  N N   . GLY A 1 84  ? 3.545   10.589  21.372  1.00 98.53 84  A 1 
ATOM 660  C CA  . GLY A 1 84  ? 4.557   10.710  22.426  1.00 98.49 84  A 1 
ATOM 661  C C   . GLY A 1 84  ? 5.957   10.996  21.892  1.00 98.66 84  A 1 
ATOM 662  O O   . GLY A 1 84  ? 6.746   11.691  22.531  1.00 98.28 84  A 1 
ATOM 663  N N   . SER A 1 85  ? 6.257   10.472  20.707  1.00 98.59 85  A 1 
ATOM 664  C CA  . SER A 1 85  ? 7.534   10.679  20.026  1.00 98.66 85  A 1 
ATOM 665  C C   . SER A 1 85  ? 7.372   10.561  18.512  1.00 98.73 85  A 1 
ATOM 666  O O   . SER A 1 85  ? 6.300   10.210  18.016  1.00 98.51 85  A 1 
ATOM 667  C CB  . SER A 1 85  ? 8.587   9.685   20.543  1.00 98.38 85  A 1 
ATOM 668  O OG  . SER A 1 85  ? 8.178   8.336   20.390  1.00 97.02 85  A 1 
ATOM 669  N N   . ARG A 1 86  ? 8.435   10.881  17.785  1.00 98.80 86  A 1 
ATOM 670  C CA  . ARG A 1 86  ? 8.561   10.667  16.343  1.00 98.82 86  A 1 
ATOM 671  C C   . ARG A 1 86  ? 10.016  10.429  15.983  1.00 98.89 86  A 1 
ATOM 672  O O   . ARG A 1 86  ? 10.909  10.745  16.766  1.00 98.73 86  A 1 
ATOM 673  C CB  . ARG A 1 86  ? 7.964   11.831  15.526  1.00 98.41 86  A 1 
ATOM 674  C CG  . ARG A 1 86  ? 8.724   13.175  15.611  1.00 97.27 86  A 1 
ATOM 675  C CD  . ARG A 1 86  ? 8.382   14.000  16.873  1.00 97.78 86  A 1 
ATOM 676  N NE  . ARG A 1 86  ? 6.978   14.442  16.819  1.00 97.39 86  A 1 
ATOM 677  C CZ  . ARG A 1 86  ? 6.149   14.548  17.822  1.00 97.89 86  A 1 
ATOM 678  N NH1 . ARG A 1 86  ? 6.495   14.290  19.048  1.00 94.10 86  A 1 
ATOM 679  N NH2 . ARG A 1 86  ? 4.932   14.929  17.614  1.00 94.33 86  A 1 
ATOM 680  N N   . TYR A 1 87  ? 10.236  9.910   14.784  1.00 98.86 87  A 1 
ATOM 681  C CA  . TYR A 1 87  ? 11.563  9.809   14.194  1.00 98.88 87  A 1 
ATOM 682  C C   . TYR A 1 87  ? 11.747  10.950  13.194  1.00 98.87 87  A 1 
ATOM 683  O O   . TYR A 1 87  ? 10.813  11.274  12.465  1.00 98.73 87  A 1 
ATOM 684  C CB  . TYR A 1 87  ? 11.738  8.428   13.576  1.00 98.87 87  A 1 
ATOM 685  C CG  . TYR A 1 87  ? 11.667  7.304   14.595  1.00 98.86 87  A 1 
ATOM 686  C CD1 . TYR A 1 87  ? 12.843  6.836   15.210  1.00 98.52 87  A 1 
ATOM 687  C CD2 . TYR A 1 87  ? 10.421  6.742   14.949  1.00 98.60 87  A 1 
ATOM 688  C CE1 . TYR A 1 87  ? 12.780  5.799   16.161  1.00 98.46 87  A 1 
ATOM 689  C CE2 . TYR A 1 87  ? 10.355  5.710   15.906  1.00 98.45 87  A 1 
ATOM 690  C CZ  . TYR A 1 87  ? 11.538  5.235   16.507  1.00 98.58 87  A 1 
ATOM 691  O OH  . TYR A 1 87  ? 11.481  4.227   17.421  1.00 98.13 87  A 1 
ATOM 692  N N   . ILE A 1 88  ? 12.924  11.583  13.208  1.00 98.83 88  A 1 
ATOM 693  C CA  . ILE A 1 88  ? 13.251  12.721  12.341  1.00 98.81 88  A 1 
ATOM 694  C C   . ILE A 1 88  ? 14.517  12.393  11.555  1.00 98.81 88  A 1 
ATOM 695  O O   . ILE A 1 88  ? 15.559  12.091  12.148  1.00 98.65 88  A 1 
ATOM 696  C CB  . ILE A 1 88  ? 13.376  14.034  13.152  1.00 98.67 88  A 1 
ATOM 697  C CG1 . ILE A 1 88  ? 12.023  14.358  13.830  1.00 98.30 88  A 1 
ATOM 698  C CG2 . ILE A 1 88  ? 13.846  15.189  12.254  1.00 98.32 88  A 1 
ATOM 699  C CD1 . ILE A 1 88  ? 11.930  15.740  14.500  1.00 97.34 88  A 1 
ATOM 700  N N   . ALA A 1 89  ? 14.408  12.449  10.232  1.00 98.77 89  A 1 
ATOM 701  C CA  . ALA A 1 89  ? 15.514  12.279  9.308   1.00 98.71 89  A 1 
ATOM 702  C C   . ALA A 1 89  ? 16.503  13.449  9.405   1.00 98.62 89  A 1 
ATOM 703  O O   . ALA A 1 89  ? 16.117  14.592  9.652   1.00 98.18 89  A 1 
ATOM 704  C CB  . ALA A 1 89  ? 14.944  12.140  7.894   1.00 98.53 89  A 1 
ATOM 705  N N   . ASP A 1 90  ? 17.781  13.159  9.178   1.00 98.57 90  A 1 
ATOM 706  C CA  . ASP A 1 90  ? 18.778  14.209  8.990   1.00 98.35 90  A 1 
ATOM 707  C C   . ASP A 1 90  ? 18.640  14.895  7.615   1.00 98.30 90  A 1 
ATOM 708  O O   . ASP A 1 90  ? 17.741  14.595  6.811   1.00 97.66 90  A 1 
ATOM 709  C CB  . ASP A 1 90  ? 20.187  13.648  9.268   1.00 97.90 90  A 1 
ATOM 710  C CG  . ASP A 1 90  ? 20.660  12.575  8.282   1.00 96.83 90  A 1 
ATOM 711  O OD1 . ASP A 1 90  ? 20.318  12.665  7.084   1.00 93.34 90  A 1 
ATOM 712  O OD2 . ASP A 1 90  ? 21.396  11.671  8.726   1.00 93.22 90  A 1 
ATOM 713  N N   . GLU A 1 91  ? 19.530  15.850  7.339   1.00 98.13 91  A 1 
ATOM 714  C CA  . GLU A 1 91  ? 19.499  16.619  6.088   1.00 97.54 91  A 1 
ATOM 715  C C   . GLU A 1 91  ? 19.738  15.753  4.842   1.00 97.71 91  A 1 
ATOM 716  O O   . GLU A 1 91  ? 19.251  16.088  3.761   1.00 96.43 91  A 1 
ATOM 717  C CB  . GLU A 1 91  ? 20.530  17.752  6.146   1.00 96.34 91  A 1 
ATOM 718  C CG  . GLU A 1 91  ? 20.187  18.789  7.234   1.00 87.55 91  A 1 
ATOM 719  C CD  . GLU A 1 91  ? 21.125  20.007  7.233   1.00 80.14 91  A 1 
ATOM 720  O OE1 . GLU A 1 91  ? 20.829  20.950  8.003   1.00 72.04 91  A 1 
ATOM 721  O OE2 . GLU A 1 91  ? 22.116  20.004  6.470   1.00 71.74 91  A 1 
ATOM 722  N N   . THR A 1 92  ? 20.455  14.636  4.984   1.00 98.04 92  A 1 
ATOM 723  C CA  . THR A 1 92  ? 20.916  13.790  3.873   1.00 98.01 92  A 1 
ATOM 724  C C   . THR A 1 92  ? 19.988  12.614  3.581   1.00 98.25 92  A 1 
ATOM 725  O O   . THR A 1 92  ? 19.891  12.200  2.426   1.00 97.63 92  A 1 
ATOM 726  C CB  . THR A 1 92  ? 22.346  13.287  4.113   1.00 97.66 92  A 1 
ATOM 727  O OG1 . THR A 1 92  ? 22.453  12.443  5.229   1.00 95.75 92  A 1 
ATOM 728  C CG2 . THR A 1 92  ? 23.328  14.439  4.316   1.00 94.39 92  A 1 
ATOM 729  N N   . THR A 1 93  ? 19.264  12.113  4.587   1.00 98.49 93  A 1 
ATOM 730  C CA  . THR A 1 93  ? 18.340  10.982  4.441   1.00 98.62 93  A 1 
ATOM 731  C C   . THR A 1 93  ? 17.139  11.363  3.573   1.00 98.62 93  A 1 
ATOM 732  O O   . THR A 1 93  ? 16.430  12.325  3.865   1.00 98.30 93  A 1 
ATOM 733  C CB  . THR A 1 93  ? 17.865  10.493  5.815   1.00 98.46 93  A 1 
ATOM 734  O OG1 . THR A 1 93  ? 18.953  10.072  6.600   1.00 97.23 93  A 1 
ATOM 735  C CG2 . THR A 1 93  ? 16.920  9.293   5.718   1.00 97.11 93  A 1 
ATOM 736  N N   . LEU A 1 94  ? 16.858  10.577  2.532   1.00 98.71 94  A 1 
ATOM 737  C CA  . LEU A 1 94  ? 15.746  10.759  1.599   1.00 98.68 94  A 1 
ATOM 738  C C   . LEU A 1 94  ? 14.701  9.642   1.737   1.00 98.82 94  A 1 
ATOM 739  O O   . LEU A 1 94  ? 14.953  8.596   2.345   1.00 98.72 94  A 1 
ATOM 740  C CB  . LEU A 1 94  ? 16.301  10.854  0.162   1.00 98.29 94  A 1 
ATOM 741  C CG  . LEU A 1 94  ? 17.307  11.992  -0.073  1.00 96.97 94  A 1 
ATOM 742  C CD1 . LEU A 1 94  ? 17.826  11.929  -1.505  1.00 94.01 94  A 1 
ATOM 743  C CD2 . LEU A 1 94  ? 16.676  13.370  0.145   1.00 93.41 94  A 1 
ATOM 744  N N   . SER A 1 95  ? 13.520  9.845   1.136   1.00 98.68 95  A 1 
ATOM 745  C CA  . SER A 1 95  ? 12.459  8.829   1.144   1.00 98.79 95  A 1 
ATOM 746  C C   . SER A 1 95  ? 12.929  7.512   0.524   1.00 98.87 95  A 1 
ATOM 747  O O   . SER A 1 95  ? 12.595  6.443   1.034   1.00 98.82 95  A 1 
ATOM 748  C CB  . SER A 1 95  ? 11.216  9.341   0.408   1.00 98.62 95  A 1 
ATOM 749  O OG  . SER A 1 95  ? 10.674  10.447  1.104   1.00 94.31 95  A 1 
ATOM 750  N N   . SER A 1 96  ? 13.762  7.566   -0.522  1.00 98.79 96  A 1 
ATOM 751  C CA  . SER A 1 96  ? 14.346  6.373   -1.144  1.00 98.84 96  A 1 
ATOM 752  C C   . SER A 1 96  ? 15.307  5.602   -0.231  1.00 98.86 96  A 1 
ATOM 753  O O   . SER A 1 96  ? 15.456  4.397   -0.409  1.00 98.85 96  A 1 
ATOM 754  C CB  . SER A 1 96  ? 15.075  6.743   -2.439  1.00 98.80 96  A 1 
ATOM 755  O OG  . SER A 1 96  ? 16.229  7.520   -2.175  1.00 98.49 96  A 1 
ATOM 756  N N   . ASP A 1 97  ? 15.957  6.252   0.741   1.00 98.89 97  A 1 
ATOM 757  C CA  . ASP A 1 97  ? 16.855  5.580   1.690   1.00 98.88 97  A 1 
ATOM 758  C C   . ASP A 1 97  ? 16.059  4.717   2.667   1.00 98.92 97  A 1 
ATOM 759  O O   . ASP A 1 97  ? 16.306  3.515   2.784   1.00 98.85 97  A 1 
ATOM 760  C CB  . ASP A 1 97  ? 17.714  6.603   2.459   1.00 98.81 97  A 1 
ATOM 761  C CG  . ASP A 1 97  ? 18.632  7.384   1.532   1.00 98.63 97  A 1 
ATOM 762  O OD1 . ASP A 1 97  ? 19.368  6.719   0.770   1.00 97.59 97  A 1 
ATOM 763  O OD2 . ASP A 1 97  ? 18.551  8.627   1.513   1.00 97.59 97  A 1 
ATOM 764  N N   . LEU A 1 98  ? 15.043  5.301   3.298   1.00 98.85 98  A 1 
ATOM 765  C CA  . LEU A 1 98  ? 14.163  4.557   4.202   1.00 98.89 98  A 1 
ATOM 766  C C   . LEU A 1 98  ? 13.374  3.479   3.453   1.00 98.92 98  A 1 
ATOM 767  O O   . LEU A 1 98  ? 13.218  2.364   3.958   1.00 98.89 98  A 1 
ATOM 768  C CB  . LEU A 1 98  ? 13.214  5.523   4.932   1.00 98.87 98  A 1 
ATOM 769  C CG  . LEU A 1 98  ? 13.892  6.587   5.813   1.00 98.55 98  A 1 
ATOM 770  C CD1 . LEU A 1 98  ? 12.810  7.348   6.570   1.00 98.14 98  A 1 
ATOM 771  C CD2 . LEU A 1 98  ? 14.866  5.995   6.832   1.00 98.08 98  A 1 
ATOM 772  N N   . ALA A 1 99  ? 12.927  3.777   2.228   1.00 98.91 99  A 1 
ATOM 773  C CA  . ALA A 1 99  ? 12.262  2.809   1.362   1.00 98.92 99  A 1 
ATOM 774  C C   . ALA A 1 99  ? 13.156  1.601   1.064   1.00 98.94 99  A 1 
ATOM 775  O O   . ALA A 1 99  ? 12.707  0.466   1.199   1.00 98.92 99  A 1 
ATOM 776  C CB  . ALA A 1 99  ? 11.839  3.507   0.066   1.00 98.91 99  A 1 
ATOM 777  N N   . ALA A 1 100 ? 14.420  1.822   0.695   1.00 98.93 100 A 1 
ATOM 778  C CA  . ALA A 1 100 ? 15.365  0.745   0.413   1.00 98.93 100 A 1 
ATOM 779  C C   . ALA A 1 100 ? 15.629  -0.123  1.655   1.00 98.92 100 A 1 
ATOM 780  O O   . ALA A 1 100 ? 15.621  -1.350  1.555   1.00 98.85 100 A 1 
ATOM 781  C CB  . ALA A 1 100 ? 16.655  1.352   -0.149  1.00 98.89 100 A 1 
ATOM 782  N N   . GLU A 1 101 ? 15.792  0.480   2.831   1.00 98.90 101 A 1 
ATOM 783  C CA  . GLU A 1 101 ? 16.002  -0.281  4.071   1.00 98.86 101 A 1 
ATOM 784  C C   . GLU A 1 101 ? 14.754  -1.070  4.503   1.00 98.90 101 A 1 
ATOM 785  O O   . GLU A 1 101 ? 14.863  -2.245  4.873   1.00 98.81 101 A 1 
ATOM 786  C CB  . GLU A 1 101 ? 16.489  0.654   5.186   1.00 98.68 101 A 1 
ATOM 787  C CG  . GLU A 1 101 ? 17.948  1.103   4.990   1.00 92.46 101 A 1 
ATOM 788  C CD  . GLU A 1 101 ? 18.899  -0.108  4.852   1.00 95.39 101 A 1 
ATOM 789  O OE1 . GLU A 1 101 ? 19.553  -0.266  3.794   1.00 87.11 101 A 1 
ATOM 790  O OE2 . GLU A 1 101 ? 18.909  -0.981  5.750   1.00 90.14 101 A 1 
ATOM 791  N N   . SER A 1 102 ? 13.554  -0.492  4.388   1.00 98.89 102 A 1 
ATOM 792  C CA  . SER A 1 102 ? 12.306  -1.227  4.644   1.00 98.92 102 A 1 
ATOM 793  C C   . SER A 1 102 ? 12.104  -2.373  3.648   1.00 98.94 102 A 1 
ATOM 794  O O   . SER A 1 102 ? 11.731  -3.482  4.043   1.00 98.88 102 A 1 
ATOM 795  C CB  . SER A 1 102 ? 11.104  -0.278  4.652   1.00 98.84 102 A 1 
ATOM 796  O OG  . SER A 1 102 ? 10.798  0.213   3.364   1.00 96.36 102 A 1 
ATOM 797  N N   . ALA A 1 103 ? 12.440  -2.144  2.376   1.00 98.94 103 A 1 
ATOM 798  C CA  . ALA A 1 103 ? 12.395  -3.146  1.324   1.00 98.94 103 A 1 
ATOM 799  C C   . ALA A 1 103 ? 13.340  -4.315  1.603   1.00 98.95 103 A 1 
ATOM 800  O O   . ALA A 1 103 ? 12.912  -5.464  1.529   1.00 98.90 103 A 1 
ATOM 801  C CB  . ALA A 1 103 ? 12.733  -2.474  -0.008  1.00 98.90 103 A 1 
ATOM 802  N N   . LYS A 1 104 ? 14.594  -4.050  1.986   1.00 98.91 104 A 1 
ATOM 803  C CA  . LYS A 1 104 ? 15.548  -5.104  2.364   1.00 98.90 104 A 1 
ATOM 804  C C   . LYS A 1 104 ? 15.032  -5.938  3.536   1.00 98.91 104 A 1 
ATOM 805  O O   . LYS A 1 104 ? 15.140  -7.159  3.500   1.00 98.85 104 A 1 
ATOM 806  C CB  . LYS A 1 104 ? 16.901  -4.491  2.727   1.00 98.79 104 A 1 
ATOM 807  C CG  . LYS A 1 104 ? 17.690  -3.919  1.539   1.00 98.17 104 A 1 
ATOM 808  C CD  . LYS A 1 104 ? 18.926  -3.227  2.123   1.00 97.00 104 A 1 
ATOM 809  C CE  . LYS A 1 104 ? 19.718  -2.396  1.129   1.00 93.04 104 A 1 
ATOM 810  N NZ  . LYS A 1 104 ? 20.750  -1.627  1.883   1.00 88.14 104 A 1 
ATOM 811  N N   . ASN A 1 105 ? 14.421  -5.312  4.532   1.00 98.86 105 A 1 
ATOM 812  C CA  . ASN A 1 105 ? 13.826  -6.031  5.663   1.00 98.85 105 A 1 
ATOM 813  C C   . ASN A 1 105 ? 12.670  -6.951  5.232   1.00 98.88 105 A 1 
ATOM 814  O O   . ASN A 1 105 ? 12.597  -8.094  5.688   1.00 98.79 105 A 1 
ATOM 815  C CB  . ASN A 1 105 ? 13.381  -5.012  6.728   1.00 98.77 105 A 1 
ATOM 816  C CG  . ASN A 1 105 ? 14.549  -4.399  7.479   1.00 98.42 105 A 1 
ATOM 817  O OD1 . ASN A 1 105 ? 15.556  -5.045  7.735   1.00 94.64 105 A 1 
ATOM 818  N ND2 . ASN A 1 105 ? 14.450  -3.159  7.884   1.00 94.08 105 A 1 
ATOM 819  N N   . ALA A 1 106 ? 11.805  -6.478  4.326   1.00 98.89 106 A 1 
ATOM 820  C CA  . ALA A 1 106 ? 10.700  -7.273  3.790   1.00 98.91 106 A 1 
ATOM 821  C C   . ALA A 1 106 ? 11.185  -8.414  2.878   1.00 98.91 106 A 1 
ATOM 822  O O   . ALA A 1 106 ? 10.697  -9.540  2.975   1.00 98.86 106 A 1 
ATOM 823  C CB  . ALA A 1 106 ? 9.742   -6.326  3.052   1.00 98.90 106 A 1 
ATOM 824  N N   . LEU A 1 107 ? 12.167  -8.143  2.023   1.00 98.90 107 A 1 
ATOM 825  C CA  . LEU A 1 107 ? 12.767  -9.117  1.106   1.00 98.90 107 A 1 
ATOM 826  C C   . LEU A 1 107 ? 13.512  -10.224 1.857   1.00 98.88 107 A 1 
ATOM 827  O O   . LEU A 1 107 ? 13.340  -11.397 1.537   1.00 98.78 107 A 1 
ATOM 828  C CB  . LEU A 1 107 ? 13.726  -8.380  0.156   1.00 98.89 107 A 1 
ATOM 829  C CG  . LEU A 1 107 ? 13.026  -7.518  -0.906  1.00 98.76 107 A 1 
ATOM 830  C CD1 . LEU A 1 107 ? 14.050  -6.602  -1.574  1.00 98.49 107 A 1 
ATOM 831  C CD2 . LEU A 1 107 ? 12.373  -8.378  -1.990  1.00 98.47 107 A 1 
ATOM 832  N N   . ALA A 1 108 ? 14.287  -9.864  2.876   1.00 98.85 108 A 1 
ATOM 833  C CA  . ALA A 1 108 ? 14.979  -10.838 3.713   1.00 98.85 108 A 1 
ATOM 834  C C   . ALA A 1 108 ? 13.988  -11.768 4.431   1.00 98.83 108 A 1 
ATOM 835  O O   . ALA A 1 108 ? 14.175  -12.984 4.428   1.00 98.71 108 A 1 
ATOM 836  C CB  . ALA A 1 108 ? 15.871  -10.082 4.697   1.00 98.80 108 A 1 
ATOM 837  N N   . MET A 1 109 ? 12.897  -11.215 4.958   1.00 98.87 109 A 1 
ATOM 838  C CA  . MET A 1 109 ? 11.820  -12.020 5.544   1.00 98.82 109 A 1 
ATOM 839  C C   . MET A 1 109 ? 11.184  -12.955 4.510   1.00 98.81 109 A 1 
ATOM 840  O O   . MET A 1 109 ? 11.011  -14.141 4.793   1.00 98.59 109 A 1 
ATOM 841  C CB  . MET A 1 109 ? 10.770  -11.100 6.179   1.00 98.67 109 A 1 
ATOM 842  C CG  . MET A 1 109 ? 9.649   -11.897 6.863   1.00 97.92 109 A 1 
ATOM 843  S SD  . MET A 1 109 ? 8.325   -10.897 7.578   1.00 97.43 109 A 1 
ATOM 844  C CE  . MET A 1 109 ? 9.194   -10.150 8.981   1.00 93.16 109 A 1 
ATOM 845  N N   . ALA A 1 110 ? 10.889  -12.466 3.306   1.00 98.65 110 A 1 
ATOM 846  C CA  . ALA A 1 110 ? 10.348  -13.285 2.221   1.00 98.60 110 A 1 
ATOM 847  C C   . ALA A 1 110 ? 11.316  -14.397 1.768   1.00 98.51 110 A 1 
ATOM 848  O O   . ALA A 1 110 ? 10.879  -15.445 1.298   1.00 98.11 110 A 1 
ATOM 849  C CB  . ALA A 1 110 ? 9.980   -12.358 1.055   1.00 98.55 110 A 1 
ATOM 850  N N   . ALA A 1 111 ? 12.626  -14.200 1.948   1.00 98.64 111 A 1 
ATOM 851  C CA  . ALA A 1 111 ? 13.657  -15.220 1.743   1.00 98.54 111 A 1 
ATOM 852  C C   . ALA A 1 111 ? 13.804  -16.200 2.926   1.00 98.47 111 A 1 
ATOM 853  O O   . ALA A 1 111 ? 14.636  -17.103 2.872   1.00 97.67 111 A 1 
ATOM 854  C CB  . ALA A 1 111 ? 14.978  -14.513 1.421   1.00 98.35 111 A 1 
ATOM 855  N N   . GLY A 1 112 ? 13.024  -16.035 3.998   1.00 98.35 112 A 1 
ATOM 856  C CA  . GLY A 1 112 ? 13.073  -16.882 5.192   1.00 98.24 112 A 1 
ATOM 857  C C   . GLY A 1 112 ? 14.117  -16.462 6.231   1.00 98.41 112 A 1 
ATOM 858  O O   . GLY A 1 112 ? 14.353  -17.201 7.185   1.00 97.62 112 A 1 
ATOM 859  N N   . TYR A 1 113 ? 14.746  -15.291 6.080   1.00 97.84 113 A 1 
ATOM 860  C CA  . TYR A 1 113 ? 15.690  -14.774 7.069   1.00 97.69 113 A 1 
ATOM 861  C C   . TYR A 1 113 ? 14.960  -14.148 8.262   1.00 97.35 113 A 1 
ATOM 862  O O   . TYR A 1 113 ? 14.148  -13.234 8.104   1.00 96.36 113 A 1 
ATOM 863  C CB  . TYR A 1 113 ? 16.648  -13.782 6.411   1.00 97.68 113 A 1 
ATOM 864  C CG  . TYR A 1 113 ? 17.675  -13.235 7.379   1.00 97.77 113 A 1 
ATOM 865  C CD1 . TYR A 1 113 ? 17.517  -11.945 7.921   1.00 96.19 113 A 1 
ATOM 866  C CD2 . TYR A 1 113 ? 18.770  -14.030 7.763   1.00 96.78 113 A 1 
ATOM 867  C CE1 . TYR A 1 113 ? 18.455  -11.451 8.843   1.00 96.00 113 A 1 
ATOM 868  C CE2 . TYR A 1 113 ? 19.709  -13.541 8.687   1.00 96.10 113 A 1 
ATOM 869  C CZ  . TYR A 1 113 ? 19.551  -12.251 9.228   1.00 96.64 113 A 1 
ATOM 870  O OH  . TYR A 1 113 ? 20.452  -11.776 10.124  1.00 95.61 113 A 1 
ATOM 871  N N   . ALA A 1 114 ? 15.285  -14.619 9.463   1.00 96.98 114 A 1 
ATOM 872  C CA  . ALA A 1 114 ? 14.697  -14.153 10.723  1.00 95.76 114 A 1 
ATOM 873  C C   . ALA A 1 114 ? 15.746  -13.657 11.742  1.00 95.65 114 A 1 
ATOM 874  O O   . ALA A 1 114 ? 15.423  -13.437 12.909  1.00 90.77 114 A 1 
ATOM 875  C CB  . ALA A 1 114 ? 13.822  -15.284 11.288  1.00 94.14 114 A 1 
ATOM 876  N N   . GLY A 1 115 ? 17.008  -13.519 11.326  1.00 95.88 115 A 1 
ATOM 877  C CA  . GLY A 1 115 ? 18.094  -13.070 12.199  1.00 95.88 115 A 1 
ATOM 878  C C   . GLY A 1 115 ? 18.212  -11.544 12.291  1.00 96.32 115 A 1 
ATOM 879  O O   . GLY A 1 115 ? 17.452  -10.797 11.675  1.00 95.26 115 A 1 
ATOM 880  N N   . ASN A 1 116 ? 19.218  -11.095 13.050  1.00 96.59 116 A 1 
ATOM 881  C CA  . ASN A 1 116 ? 19.497  -9.677  13.285  1.00 95.61 116 A 1 
ATOM 882  C C   . ASN A 1 116 ? 20.830  -9.206  12.674  1.00 96.26 116 A 1 
ATOM 883  O O   . ASN A 1 116 ? 21.204  -8.055  12.877  1.00 94.54 116 A 1 
ATOM 884  C CB  . ASN A 1 116 ? 19.448  -9.408  14.800  1.00 93.81 116 A 1 
ATOM 885  C CG  . ASN A 1 116 ? 18.072  -9.623  15.406  1.00 90.43 116 A 1 
ATOM 886  O OD1 . ASN A 1 116 ? 17.037  -9.405  14.806  1.00 83.32 116 A 1 
ATOM 887  N ND2 . ASN A 1 116 ? 18.008  -10.052 16.643  1.00 81.98 116 A 1 
ATOM 888  N N   . ASP A 1 117 ? 21.557  -10.075 11.963  1.00 97.27 117 A 1 
ATOM 889  C CA  . ASP A 1 117 ? 22.812  -9.703  11.301  1.00 97.75 117 A 1 
ATOM 890  C C   . ASP A 1 117 ? 22.517  -8.895  10.024  1.00 97.96 117 A 1 
ATOM 891  O O   . ASP A 1 117 ? 21.911  -9.438  9.094   1.00 97.61 117 A 1 
ATOM 892  C CB  . ASP A 1 117 ? 23.644  -10.961 11.015  1.00 97.53 117 A 1 
ATOM 893  C CG  . ASP A 1 117 ? 25.020  -10.654 10.395  1.00 96.40 117 A 1 
ATOM 894  O OD1 . ASP A 1 117 ? 25.197  -9.559  9.812   1.00 93.33 117 A 1 
ATOM 895  O OD2 . ASP A 1 117 ? 25.903  -11.530 10.503  1.00 92.95 117 A 1 
ATOM 896  N N   . PRO A 1 118 ? 22.937  -7.617  9.935   1.00 97.48 118 A 1 
ATOM 897  C CA  . PRO A 1 118 ? 22.678  -6.790  8.760   1.00 97.12 118 A 1 
ATOM 898  C C   . PRO A 1 118 ? 23.299  -7.338  7.468   1.00 97.68 118 A 1 
ATOM 899  O O   . PRO A 1 118 ? 22.708  -7.175  6.404   1.00 97.51 118 A 1 
ATOM 900  C CB  . PRO A 1 118 ? 23.247  -5.409  9.097   1.00 96.10 118 A 1 
ATOM 901  C CG  . PRO A 1 118 ? 23.256  -5.378  10.624  1.00 93.95 118 A 1 
ATOM 902  C CD  . PRO A 1 118 ? 23.577  -6.824  10.973  1.00 96.55 118 A 1 
ATOM 903  N N   . ILE A 1 119 ? 24.464  -8.002  7.554   1.00 97.98 119 A 1 
ATOM 904  C CA  . ILE A 1 119 ? 25.174  -8.534  6.381   1.00 98.12 119 A 1 
ATOM 905  C C   . ILE A 1 119 ? 24.392  -9.708  5.792   1.00 98.33 119 A 1 
ATOM 906  O O   . ILE A 1 119 ? 24.120  -9.741  4.591   1.00 98.16 119 A 1 
ATOM 907  C CB  . ILE A 1 119 ? 26.625  -8.935  6.746   1.00 97.98 119 A 1 
ATOM 908  C CG1 . ILE A 1 119 ? 27.417  -7.702  7.240   1.00 96.15 119 A 1 
ATOM 909  C CG2 . ILE A 1 119 ? 27.323  -9.595  5.541   1.00 96.22 119 A 1 
ATOM 910  C CD1 . ILE A 1 119 ? 28.830  -8.021  7.747   1.00 87.65 119 A 1 
ATOM 911  N N   . GLU A 1 120 ? 23.968  -10.647 6.638   1.00 98.30 120 A 1 
ATOM 912  C CA  . GLU A 1 120 ? 23.162  -11.787 6.195   1.00 98.32 120 A 1 
ATOM 913  C C   . GLU A 1 120 ? 21.764  -11.356 5.741   1.00 98.43 120 A 1 
ATOM 914  O O   . GLU A 1 120 ? 21.249  -11.878 4.749   1.00 98.25 120 A 1 
ATOM 915  C CB  . GLU A 1 120 ? 23.073  -12.833 7.313   1.00 98.18 120 A 1 
ATOM 916  C CG  . GLU A 1 120 ? 24.400  -13.567 7.540   1.00 92.56 120 A 1 
ATOM 917  C CD  . GLU A 1 120 ? 24.870  -14.302 6.270   1.00 87.97 120 A 1 
ATOM 918  O OE1 . GLU A 1 120 ? 26.022  -14.103 5.834   1.00 77.68 120 A 1 
ATOM 919  O OE2 . GLU A 1 120 ? 24.052  -15.047 5.671   1.00 80.97 120 A 1 
ATOM 920  N N   . ARG A 1 121 ? 21.175  -10.356 6.406   1.00 98.59 121 A 1 
ATOM 921  C CA  . ARG A 1 121 ? 19.920  -9.728  5.974   1.00 98.58 121 A 1 
ATOM 922  C C   . ARG A 1 121 ? 20.061  -9.150  4.568   1.00 98.73 121 A 1 
ATOM 923  O O   . ARG A 1 121 ? 19.207  -9.426  3.719   1.00 98.65 121 A 1 
ATOM 924  C CB  . ARG A 1 121 ? 19.500  -8.674  7.014   1.00 97.96 121 A 1 
ATOM 925  C CG  . ARG A 1 121 ? 18.164  -7.973  6.749   1.00 96.87 121 A 1 
ATOM 926  C CD  . ARG A 1 121 ? 18.186  -6.831  5.717   1.00 96.05 121 A 1 
ATOM 927  N NE  . ARG A 1 121 ? 19.127  -5.757  6.064   1.00 94.16 121 A 1 
ATOM 928  C CZ  . ARG A 1 121 ? 18.873  -4.456  6.110   1.00 95.43 121 A 1 
ATOM 929  N NH1 . ARG A 1 121 ? 17.703  -3.954  5.906   1.00 87.06 121 A 1 
ATOM 930  N NH2 . ARG A 1 121 ? 19.817  -3.600  6.360   1.00 88.59 121 A 1 
ATOM 931  N N   . ASP A 1 122 ? 21.112  -8.381  4.305   1.00 98.51 122 A 1 
ATOM 932  C CA  . ASP A 1 122 ? 21.345  -7.754  3.001   1.00 98.46 122 A 1 
ATOM 933  C C   . ASP A 1 122 ? 21.622  -8.793  1.915   1.00 98.58 122 A 1 
ATOM 934  O O   . ASP A 1 122 ? 21.116  -8.658  0.801   1.00 98.42 122 A 1 
ATOM 935  C CB  . ASP A 1 122 ? 22.496  -6.732  3.097   1.00 98.20 122 A 1 
ATOM 936  C CG  . ASP A 1 122 ? 22.069  -5.388  3.695   1.00 97.58 122 A 1 
ATOM 937  O OD1 . ASP A 1 122 ? 20.892  -5.249  4.094   1.00 96.10 122 A 1 
ATOM 938  O OD2 . ASP A 1 122 ? 22.868  -4.429  3.663   1.00 95.54 122 A 1 
ATOM 939  N N   . ARG A 1 123 ? 22.342  -9.867  2.235   1.00 98.60 123 A 1 
ATOM 940  C CA  . ARG A 1 123 ? 22.560  -10.994 1.317   1.00 98.63 123 A 1 
ATOM 941  C C   . ARG A 1 123 ? 21.242  -11.666 0.927   1.00 98.73 123 A 1 
ATOM 942  O O   . ARG A 1 123 ? 20.960  -11.803 -0.259  1.00 98.59 123 A 1 
ATOM 943  C CB  . ARG A 1 123 ? 23.542  -11.985 1.962   1.00 98.37 123 A 1 
ATOM 944  C CG  . ARG A 1 123 ? 23.953  -13.096 0.984   1.00 92.95 123 A 1 
ATOM 945  C CD  . ARG A 1 123 ? 24.959  -14.065 1.614   1.00 90.99 123 A 1 
ATOM 946  N NE  . ARG A 1 123 ? 24.369  -14.894 2.681   1.00 80.51 123 A 1 
ATOM 947  C CZ  . ARG A 1 123 ? 23.672  -16.002 2.539   1.00 73.37 123 A 1 
ATOM 948  N NH1 . ARG A 1 123 ? 23.418  -16.527 1.375   1.00 63.89 123 A 1 
ATOM 949  N NH2 . ARG A 1 123 ? 23.219  -16.607 3.591   1.00 61.73 123 A 1 
ATOM 950  N N   . ALA A 1 124 ? 20.424  -12.031 1.909   1.00 98.59 124 A 1 
ATOM 951  C CA  . ALA A 1 124 ? 19.116  -12.645 1.671   1.00 98.65 124 A 1 
ATOM 952  C C   . ALA A 1 124 ? 18.172  -11.711 0.889   1.00 98.75 124 A 1 
ATOM 953  O O   . ALA A 1 124 ? 17.489  -12.138 -0.043  1.00 98.65 124 A 1 
ATOM 954  C CB  . ALA A 1 124 ? 18.521  -13.040 3.029   1.00 98.57 124 A 1 
ATOM 955  N N   . ALA A 1 125 ? 18.187  -10.421 1.219   1.00 98.72 125 A 1 
ATOM 956  C CA  . ALA A 1 125 ? 17.408  -9.413  0.511   1.00 98.78 125 A 1 
ATOM 957  C C   . ALA A 1 125 ? 17.848  -9.259  -0.950  1.00 98.82 125 A 1 
ATOM 958  O O   . ALA A 1 125 ? 16.994  -9.187  -1.831  1.00 98.76 125 A 1 
ATOM 959  C CB  . ALA A 1 125 ? 17.513  -8.086  1.265   1.00 98.72 125 A 1 
ATOM 960  N N   . ALA A 1 126 ? 19.158  -9.250  -1.226  1.00 98.75 126 A 1 
ATOM 961  C CA  . ALA A 1 126 ? 19.696  -9.135  -2.581  1.00 98.71 126 A 1 
ATOM 962  C C   . ALA A 1 126 ? 19.319  -10.335 -3.466  1.00 98.72 126 A 1 
ATOM 963  O O   . ALA A 1 126 ? 18.999  -10.164 -4.643  1.00 98.51 126 A 1 
ATOM 964  C CB  . ALA A 1 126 ? 21.216  -8.958  -2.487  1.00 98.54 126 A 1 
ATOM 965  N N   . GLU A 1 127 ? 19.304  -11.545 -2.904  1.00 98.65 127 A 1 
ATOM 966  C CA  . GLU A 1 127 ? 18.821  -12.746 -3.598  1.00 98.52 127 A 1 
ATOM 967  C C   . GLU A 1 127 ? 17.319  -12.639 -3.910  1.00 98.65 127 A 1 
ATOM 968  O O   . GLU A 1 127 ? 16.902  -12.846 -5.057  1.00 98.33 127 A 1 
ATOM 969  C CB  . GLU A 1 127 ? 19.115  -13.997 -2.751  1.00 98.07 127 A 1 
ATOM 970  C CG  . GLU A 1 127 ? 20.614  -14.345 -2.683  1.00 90.82 127 A 1 
ATOM 971  C CD  . GLU A 1 127 ? 20.930  -15.514 -1.726  1.00 87.15 127 A 1 
ATOM 972  O OE1 . GLU A 1 127 ? 22.110  -15.640 -1.314  1.00 78.22 127 A 1 
ATOM 973  O OE2 . GLU A 1 127 ? 20.005  -16.298 -1.409  1.00 79.80 127 A 1 
ATOM 974  N N   . ALA A 1 128 ? 16.510  -12.241 -2.927  1.00 98.65 128 A 1 
ATOM 975  C CA  . ALA A 1 128 ? 15.069  -12.072 -3.102  1.00 98.70 128 A 1 
ATOM 976  C C   . ALA A 1 128 ? 14.717  -10.940 -4.083  1.00 98.75 128 A 1 
ATOM 977  O O   . ALA A 1 128 ? 13.782  -11.089 -4.874  1.00 98.55 128 A 1 
ATOM 978  C CB  . ALA A 1 128 ? 14.431  -11.846 -1.733  1.00 98.57 128 A 1 
ATOM 979  N N   . ALA A 1 129 ? 15.492  -9.856  -4.107  1.00 98.74 129 A 1 
ATOM 980  C CA  . ALA A 1 129 ? 15.291  -8.717  -5.006  1.00 98.77 129 A 1 
ATOM 981  C C   . ALA A 1 129 ? 15.302  -9.123  -6.489  1.00 98.75 129 A 1 
ATOM 982  O O   . ALA A 1 129 ? 14.549  -8.572  -7.294  1.00 98.53 129 A 1 
ATOM 983  C CB  . ALA A 1 129 ? 16.368  -7.669  -4.709  1.00 98.67 129 A 1 
ATOM 984  N N   . GLN A 1 130 ? 16.082  -10.158 -6.857  1.00 98.77 130 A 1 
ATOM 985  C CA  . GLN A 1 130 ? 16.135  -10.691 -8.229  1.00 98.64 130 A 1 
ATOM 986  C C   . GLN A 1 130 ? 14.833  -11.356 -8.694  1.00 98.66 130 A 1 
ATOM 987  O O   . GLN A 1 130 ? 14.675  -11.639 -9.890  1.00 97.99 130 A 1 
ATOM 988  C CB  . GLN A 1 130 ? 17.278  -11.717 -8.343  1.00 98.22 130 A 1 
ATOM 989  C CG  . GLN A 1 130 ? 18.656  -11.134 -8.028  1.00 96.05 130 A 1 
ATOM 990  C CD  . GLN A 1 130 ? 18.974  -9.935  -8.918  1.00 91.26 130 A 1 
ATOM 991  O OE1 . GLN A 1 130 ? 18.851  -9.988  -10.142 1.00 81.60 130 A 1 
ATOM 992  N NE2 . GLN A 1 130 ? 19.355  -8.827  -8.340  1.00 77.50 130 A 1 
ATOM 993  N N   . THR A 1 131 ? 13.923  -11.644 -7.758  1.00 98.62 131 A 1 
ATOM 994  C CA  . THR A 1 131 ? 12.633  -12.298 -8.014  1.00 98.59 131 A 1 
ATOM 995  C C   . THR A 1 131 ? 11.464  -11.318 -8.096  1.00 98.64 131 A 1 
ATOM 996  O O   . THR A 1 131 ? 10.343  -11.744 -8.366  1.00 98.34 131 A 1 
ATOM 997  C CB  . THR A 1 131 ? 12.333  -13.394 -6.981  1.00 98.48 131 A 1 
ATOM 998  O OG1 . THR A 1 131 ? 11.970  -12.870 -5.722  1.00 97.91 131 A 1 
ATOM 999  C CG2 . THR A 1 131 ? 13.509  -14.347 -6.762  1.00 97.35 131 A 1 
ATOM 1000 N N   . ILE A 1 132 ? 11.711  -10.027 -7.864  1.00 98.70 132 A 1 
ATOM 1001 C CA  . ILE A 1 132 ? 10.683  -8.991  -7.912  1.00 98.79 132 A 1 
ATOM 1002 C C   . ILE A 1 132 ? 10.423  -8.578  -9.362  1.00 98.79 132 A 1 
ATOM 1003 O O   . ILE A 1 132 ? 11.342  -8.230  -10.100 1.00 98.65 132 A 1 
ATOM 1004 C CB  . ILE A 1 132 ? 11.065  -7.802  -7.003  1.00 98.73 132 A 1 
ATOM 1005 C CG1 . ILE A 1 132 ? 11.282  -8.231  -5.533  1.00 98.18 132 A 1 
ATOM 1006 C CG2 . ILE A 1 132 ? 10.011  -6.685  -7.057  1.00 98.38 132 A 1 
ATOM 1007 C CD1 . ILE A 1 132 ? 10.086  -8.944  -4.873  1.00 96.90 132 A 1 
ATOM 1008 N N   . ASP A 1 133 ? 9.154   -8.593  -9.752  1.00 98.78 133 A 1 
ATOM 1009 C CA  . ASP A 1 133 ? 8.683   -8.167  -11.074 1.00 98.76 133 A 1 
ATOM 1010 C C   . ASP A 1 133 ? 8.217   -6.704  -11.081 1.00 98.79 133 A 1 
ATOM 1011 O O   . ASP A 1 133 ? 8.241   -6.047  -12.123 1.00 98.54 133 A 1 
ATOM 1012 C CB  . ASP A 1 133 ? 7.515   -9.058  -11.509 1.00 98.63 133 A 1 
ATOM 1013 C CG  . ASP A 1 133 ? 7.884   -10.534 -11.645 1.00 98.38 133 A 1 
ATOM 1014 O OD1 . ASP A 1 133 ? 8.690   -10.855 -12.548 1.00 97.03 133 A 1 
ATOM 1015 O OD2 . ASP A 1 133 ? 7.271   -11.346 -10.914 1.00 97.20 133 A 1 
ATOM 1016 N N   . LEU A 1 134 ? 7.756   -6.197  -9.930  1.00 98.70 134 A 1 
ATOM 1017 C CA  . LEU A 1 134 ? 7.141   -4.876  -9.800  1.00 98.65 134 A 1 
ATOM 1018 C C   . LEU A 1 134 ? 7.524   -4.214  -8.475  1.00 98.82 134 A 1 
ATOM 1019 O O   . LEU A 1 134 ? 7.446   -4.838  -7.420  1.00 98.60 134 A 1 
ATOM 1020 C CB  . LEU A 1 134 ? 5.607   -5.013  -9.869  1.00 97.40 134 A 1 
ATOM 1021 C CG  . LEU A 1 134 ? 5.040   -5.568  -11.186 1.00 90.71 134 A 1 
ATOM 1022 C CD1 . LEU A 1 134 ? 3.561   -5.898  -11.005 1.00 87.18 134 A 1 
ATOM 1023 C CD2 . LEU A 1 134 ? 5.161   -4.565  -12.332 1.00 89.44 134 A 1 
ATOM 1024 N N   . ILE A 1 135 ? 7.810   -2.912  -8.517  1.00 98.79 135 A 1 
ATOM 1025 C CA  . ILE A 1 135 ? 7.928   -2.047  -7.339  1.00 98.85 135 A 1 
ATOM 1026 C C   . ILE A 1 135 ? 6.868   -0.955  -7.448  1.00 98.82 135 A 1 
ATOM 1027 O O   . ILE A 1 135 ? 6.839   -0.203  -8.423  1.00 98.71 135 A 1 
ATOM 1028 C CB  . ILE A 1 135 ? 9.352   -1.471  -7.187  1.00 98.86 135 A 1 
ATOM 1029 C CG1 . ILE A 1 135 ? 10.390  -2.611  -7.136  1.00 98.66 135 A 1 
ATOM 1030 C CG2 . ILE A 1 135 ? 9.427   -0.585  -5.928  1.00 98.74 135 A 1 
ATOM 1031 C CD1 . ILE A 1 135 ? 11.840  -2.140  -7.055  1.00 98.08 135 A 1 
ATOM 1032 N N   . VAL A 1 136 ? 6.001   -0.869  -6.449  1.00 98.85 136 A 1 
ATOM 1033 C CA  . VAL A 1 136 ? 4.995   0.186   -6.314  1.00 98.88 136 A 1 
ATOM 1034 C C   . VAL A 1 136 ? 5.302   0.954   -5.041  1.00 98.89 136 A 1 
ATOM 1035 O O   . VAL A 1 136 ? 5.200   0.403   -3.948  1.00 98.80 136 A 1 
ATOM 1036 C CB  . VAL A 1 136 ? 3.567   -0.393  -6.301  1.00 98.79 136 A 1 
ATOM 1037 C CG1 . VAL A 1 136 ? 2.531   0.730   -6.208  1.00 98.42 136 A 1 
ATOM 1038 C CG2 . VAL A 1 136 ? 3.274   -1.199  -7.573  1.00 98.46 136 A 1 
ATOM 1039 N N   . LEU A 1 137 ? 5.687   2.225   -5.174  1.00 98.81 137 A 1 
ATOM 1040 C CA  . LEU A 1 137 ? 6.069   3.064   -4.046  1.00 98.84 137 A 1 
ATOM 1041 C C   . LEU A 1 137 ? 5.068   4.201   -3.863  1.00 98.80 137 A 1 
ATOM 1042 O O   . LEU A 1 137 ? 4.837   4.994   -4.772  1.00 98.63 137 A 1 
ATOM 1043 C CB  . LEU A 1 137 ? 7.522   3.521   -4.236  1.00 98.77 137 A 1 
ATOM 1044 C CG  . LEU A 1 137 ? 8.110   4.239   -3.004  1.00 98.57 137 A 1 
ATOM 1045 C CD1 . LEU A 1 137 ? 9.623   4.037   -2.975  1.00 97.39 137 A 1 
ATOM 1046 C CD2 . LEU A 1 137 ? 7.852   5.751   -3.013  1.00 97.27 137 A 1 
ATOM 1047 N N   . ALA A 1 138 ? 4.476   4.296   -2.680  1.00 98.81 138 A 1 
ATOM 1048 C CA  . ALA A 1 138 ? 3.629   5.406   -2.287  1.00 98.75 138 A 1 
ATOM 1049 C C   . ALA A 1 138 ? 4.440   6.430   -1.491  1.00 98.74 138 A 1 
ATOM 1050 O O   . ALA A 1 138 ? 5.095   6.069   -0.514  1.00 98.52 138 A 1 
ATOM 1051 C CB  . ALA A 1 138 ? 2.452   4.857   -1.490  1.00 98.59 138 A 1 
ATOM 1052 N N   . THR A 1 139 ? 4.374   7.699   -1.891  1.00 98.62 139 A 1 
ATOM 1053 C CA  . THR A 1 139 ? 4.996   8.802   -1.153  1.00 98.57 139 A 1 
ATOM 1054 C C   . THR A 1 139 ? 4.353   10.138  -1.511  1.00 98.36 139 A 1 
ATOM 1055 O O   . THR A 1 139 ? 3.916   10.348  -2.645  1.00 97.87 139 A 1 
ATOM 1056 C CB  . THR A 1 139 ? 6.518   8.835   -1.374  1.00 98.49 139 A 1 
ATOM 1057 O OG1 . THR A 1 139 ? 7.100   9.801   -0.533  1.00 97.68 139 A 1 
ATOM 1058 C CG2 . THR A 1 139 ? 6.938   9.147   -2.811  1.00 97.64 139 A 1 
ATOM 1059 N N   . VAL A 1 140 ? 4.302   11.060  -0.538  1.00 98.42 140 A 1 
ATOM 1060 C CA  . VAL A 1 140 ? 4.026   12.489  -0.769  1.00 98.16 140 A 1 
ATOM 1061 C C   . VAL A 1 140 ? 5.289   13.342  -0.678  1.00 98.20 140 A 1 
ATOM 1062 O O   . VAL A 1 140 ? 5.243   14.536  -0.967  1.00 97.49 140 A 1 
ATOM 1063 C CB  . VAL A 1 140 ? 2.924   13.039  0.158   1.00 97.50 140 A 1 
ATOM 1064 C CG1 . VAL A 1 140 ? 1.615   12.262  -0.021  1.00 94.86 140 A 1 
ATOM 1065 C CG2 . VAL A 1 140 ? 3.303   13.032  1.638   1.00 94.53 140 A 1 
ATOM 1066 N N   . THR A 1 141 ? 6.407   12.727  -0.311  1.00 98.31 141 A 1 
ATOM 1067 C CA  . THR A 1 141 ? 7.733   13.341  -0.183  1.00 98.47 141 A 1 
ATOM 1068 C C   . THR A 1 141 ? 8.752   12.630  -1.079  1.00 98.54 141 A 1 
ATOM 1069 O O   . THR A 1 141 ? 9.723   12.055  -0.583  1.00 98.41 141 A 1 
ATOM 1070 C CB  . THR A 1 141 ? 8.179   13.366  1.284   1.00 98.42 141 A 1 
ATOM 1071 O OG1 . THR A 1 141 ? 8.078   12.091  1.877   1.00 97.93 141 A 1 
ATOM 1072 C CG2 . THR A 1 141 ? 7.309   14.306  2.110   1.00 97.38 141 A 1 
ATOM 1073 N N   . PRO A 1 142 ? 8.528   12.605  -2.414  1.00 98.26 142 A 1 
ATOM 1074 C CA  . PRO A 1 142 ? 9.463   11.972  -3.335  1.00 98.27 142 A 1 
ATOM 1075 C C   . PRO A 1 142 ? 10.825  12.671  -3.295  1.00 98.35 142 A 1 
ATOM 1076 O O   . PRO A 1 142 ? 10.902  13.879  -3.073  1.00 98.19 142 A 1 
ATOM 1077 C CB  . PRO A 1 142 ? 8.807   12.087  -4.710  1.00 98.14 142 A 1 
ATOM 1078 C CG  . PRO A 1 142 ? 7.996   13.379  -4.599  1.00 97.74 142 A 1 
ATOM 1079 C CD  . PRO A 1 142 ? 7.502   13.331  -3.156  1.00 98.29 142 A 1 
ATOM 1080 N N   . ASP A 1 143 ? 11.883  11.933  -3.594  1.00 98.41 143 A 1 
ATOM 1081 C CA  . ASP A 1 143 ? 13.251  12.483  -3.646  1.00 98.29 143 A 1 
ATOM 1082 C C   . ASP A 1 143 ? 13.368  13.657  -4.632  1.00 97.85 143 A 1 
ATOM 1083 O O   . ASP A 1 143 ? 14.118  14.607  -4.407  1.00 96.70 143 A 1 
ATOM 1084 C CB  . ASP A 1 143 ? 14.233  11.385  -4.081  1.00 98.30 143 A 1 
ATOM 1085 C CG  . ASP A 1 143 ? 14.502  10.294  -3.044  1.00 98.36 143 A 1 
ATOM 1086 O OD1 . ASP A 1 143 ? 13.647  10.037  -2.170  1.00 97.42 143 A 1 
ATOM 1087 O OD2 . ASP A 1 143 ? 15.569  9.651   -3.159  1.00 97.38 143 A 1 
ATOM 1088 N N   . TYR A 1 144 ? 12.596  13.601  -5.722  1.00 97.96 144 A 1 
ATOM 1089 C CA  . TYR A 1 144 ? 12.549  14.637  -6.754  1.00 97.65 144 A 1 
ATOM 1090 C C   . TYR A 1 144 ? 11.112  14.917  -7.200  1.00 97.48 144 A 1 
ATOM 1091 O O   . TYR A 1 144 ? 10.252  14.037  -7.227  1.00 96.52 144 A 1 
ATOM 1092 C CB  . TYR A 1 144 ? 13.404  14.223  -7.956  1.00 97.36 144 A 1 
ATOM 1093 C CG  . TYR A 1 144 ? 14.867  13.981  -7.631  1.00 97.37 144 A 1 
ATOM 1094 C CD1 . TYR A 1 144 ? 15.763  15.065  -7.548  1.00 95.86 144 A 1 
ATOM 1095 C CD2 . TYR A 1 144 ? 15.324  12.673  -7.382  1.00 96.34 144 A 1 
ATOM 1096 C CE1 . TYR A 1 144 ? 17.113  14.843  -7.223  1.00 95.19 144 A 1 
ATOM 1097 C CE2 . TYR A 1 144 ? 16.675  12.447  -7.054  1.00 95.09 144 A 1 
ATOM 1098 C CZ  . TYR A 1 144 ? 17.569  13.534  -6.973  1.00 95.60 144 A 1 
ATOM 1099 O OH  . TYR A 1 144 ? 18.874  13.312  -6.650  1.00 93.99 144 A 1 
ATOM 1100 N N   . ILE A 1 145 ? 10.850  16.154  -7.634  1.00 95.76 145 A 1 
ATOM 1101 C CA  . ILE A 1 145 ? 9.549   16.547  -8.179  1.00 94.10 145 A 1 
ATOM 1102 C C   . ILE A 1 145 ? 9.425   16.028  -9.618  1.00 92.34 145 A 1 
ATOM 1103 O O   . ILE A 1 145 ? 10.073  16.533  -10.535 1.00 84.37 145 A 1 
ATOM 1104 C CB  . ILE A 1 145 ? 9.336   18.074  -8.076  1.00 92.08 145 A 1 
ATOM 1105 C CG1 . ILE A 1 145 ? 9.419   18.529  -6.598  1.00 88.22 145 A 1 
ATOM 1106 C CG2 . ILE A 1 145 ? 7.969   18.460  -8.682  1.00 87.49 145 A 1 
ATOM 1107 C CD1 . ILE A 1 145 ? 9.356   20.047  -6.406  1.00 78.42 145 A 1 
ATOM 1108 N N   . GLY A 1 146 ? 8.560   15.040  -9.810  1.00 91.46 146 A 1 
ATOM 1109 C CA  . GLY A 1 146 ? 8.216   14.500  -11.128 1.00 91.03 146 A 1 
ATOM 1110 C C   . GLY A 1 146 ? 9.154   13.407  -11.640 1.00 93.35 146 A 1 
ATOM 1111 O O   . GLY A 1 146 ? 8.670   12.345  -12.019 1.00 90.87 146 A 1 
ATOM 1112 N N   . THR A 1 147 ? 10.481  13.649  -11.672 1.00 94.43 147 A 1 
ATOM 1113 C CA  . THR A 1 147 ? 11.434  12.663  -12.220 1.00 95.45 147 A 1 
ATOM 1114 C C   . THR A 1 147 ? 12.832  12.799  -11.611 1.00 95.85 147 A 1 
ATOM 1115 O O   . THR A 1 147 ? 13.263  13.928  -11.366 1.00 93.80 147 A 1 
ATOM 1116 C CB  . THR A 1 147 ? 11.495  12.770  -13.757 1.00 94.63 147 A 1 
ATOM 1117 O OG1 . THR A 1 147 ? 12.264  11.731  -14.304 1.00 91.68 147 A 1 
ATOM 1118 C CG2 . THR A 1 147 ? 12.053  14.098  -14.293 1.00 91.02 147 A 1 
ATOM 1119 N N   . PRO A 1 148 ? 13.566  11.680  -11.394 1.00 96.56 148 A 1 
ATOM 1120 C CA  . PRO A 1 148 ? 13.111  10.292  -11.519 1.00 97.56 148 A 1 
ATOM 1121 C C   . PRO A 1 148 ? 12.087  9.916   -10.433 1.00 98.06 148 A 1 
ATOM 1122 O O   . PRO A 1 148 ? 11.989  10.601  -9.417  1.00 97.77 148 A 1 
ATOM 1123 C CB  . PRO A 1 148 ? 14.380  9.447   -11.409 1.00 96.77 148 A 1 
ATOM 1124 C CG  . PRO A 1 148 ? 15.262  10.287  -10.481 1.00 95.61 148 A 1 
ATOM 1125 C CD  . PRO A 1 148 ? 14.930  11.718  -10.891 1.00 96.46 148 A 1 
ATOM 1126 N N   . SER A 1 149 ? 11.329  8.840   -10.646 1.00 98.03 149 A 1 
ATOM 1127 C CA  . SER A 1 149 ? 10.474  8.295   -9.588  1.00 98.34 149 A 1 
ATOM 1128 C C   . SER A 1 149 ? 11.321  7.733   -8.448  1.00 98.66 149 A 1 
ATOM 1129 O O   . SER A 1 149 ? 12.380  7.143   -8.688  1.00 98.58 149 A 1 
ATOM 1130 C CB  . SER A 1 149 ? 9.506   7.228   -10.126 1.00 97.83 149 A 1 
ATOM 1131 O OG  . SER A 1 149 ? 10.195  6.073   -10.577 1.00 94.83 149 A 1 
ATOM 1132 N N   . THR A 1 150 ? 10.838  7.857   -7.216  1.00 98.52 150 A 1 
ATOM 1133 C CA  . THR A 1 150 ? 11.500  7.318   -6.019  1.00 98.74 150 A 1 
ATOM 1134 C C   . THR A 1 150 ? 11.612  5.795   -6.106  1.00 98.84 150 A 1 
ATOM 1135 O O   . THR A 1 150 ? 12.647  5.227   -5.765  1.00 98.80 150 A 1 
ATOM 1136 C CB  . THR A 1 150 ? 10.731  7.737   -4.760  1.00 98.70 150 A 1 
ATOM 1137 O OG1 . THR A 1 150 ? 10.489  9.124   -4.791  1.00 97.69 150 A 1 
ATOM 1138 C CG2 . THR A 1 150 ? 11.506  7.451   -3.483  1.00 97.91 150 A 1 
ATOM 1139 N N   . ALA A 1 151 ? 10.601  5.129   -6.678  1.00 98.73 151 A 1 
ATOM 1140 C CA  . ALA A 1 151 ? 10.615  3.694   -6.947  1.00 98.78 151 A 1 
ATOM 1141 C C   . ALA A 1 151 ? 11.779  3.252   -7.850  1.00 98.84 151 A 1 
ATOM 1142 O O   . ALA A 1 151 ? 12.371  2.201   -7.603  1.00 98.82 151 A 1 
ATOM 1143 C CB  . ALA A 1 151 ? 9.273   3.302   -7.576  1.00 98.73 151 A 1 
ATOM 1144 N N   . CYS A 1 152 ? 12.137  4.043   -8.879  1.00 98.80 152 A 1 
ATOM 1145 C CA  . CYS A 1 152 ? 13.295  3.741   -9.731  1.00 98.79 152 A 1 
ATOM 1146 C C   . CYS A 1 152 ? 14.620  3.848   -8.962  1.00 98.85 152 A 1 
ATOM 1147 O O   . CYS A 1 152 ? 15.513  3.038   -9.173  1.00 98.78 152 A 1 
ATOM 1148 C CB  . CYS A 1 152 ? 13.320  4.675   -10.946 1.00 98.58 152 A 1 
ATOM 1149 S SG  . CYS A 1 152 ? 12.043  4.213   -12.149 1.00 96.83 152 A 1 
ATOM 1150 N N   . ILE A 1 153 ? 14.735  4.813   -8.058  1.00 98.85 153 A 1 
ATOM 1151 C CA  . ILE A 1 153 ? 15.921  4.953   -7.200  1.00 98.85 153 A 1 
ATOM 1152 C C   . ILE A 1 153 ? 16.022  3.762   -6.239  1.00 98.87 153 A 1 
ATOM 1153 O O   . ILE A 1 153 ? 17.093  3.186   -6.066  1.00 98.82 153 A 1 
ATOM 1154 C CB  . ILE A 1 153 ? 15.882  6.299   -6.443  1.00 98.81 153 A 1 
ATOM 1155 C CG1 . ILE A 1 153 ? 15.817  7.485   -7.430  1.00 98.32 153 A 1 
ATOM 1156 C CG2 . ILE A 1 153 ? 17.113  6.436   -5.527  1.00 98.54 153 A 1 
ATOM 1157 C CD1 . ILE A 1 153 ? 15.526  8.824   -6.754  1.00 95.35 153 A 1 
ATOM 1158 N N   . VAL A 1 154 ? 14.899  3.341   -5.655  1.00 98.86 154 A 1 
ATOM 1159 C CA  . VAL A 1 154 ? 14.841  2.153   -4.790  1.00 98.88 154 A 1 
ATOM 1160 C C   . VAL A 1 154 ? 15.191  0.889   -5.565  1.00 98.88 154 A 1 
ATOM 1161 O O   . VAL A 1 154 ? 15.939  0.066   -5.048  1.00 98.81 154 A 1 
ATOM 1162 C CB  . VAL A 1 154 ? 13.467  2.030   -4.115  1.00 98.84 154 A 1 
ATOM 1163 C CG1 . VAL A 1 154 ? 13.313  0.725   -3.321  1.00 98.47 154 A 1 
ATOM 1164 C CG2 . VAL A 1 154 ? 13.261  3.182   -3.128  1.00 98.41 154 A 1 
ATOM 1165 N N   . GLN A 1 155 ? 14.712  0.745   -6.807  1.00 98.85 155 A 1 
ATOM 1166 C CA  . GLN A 1 155 ? 15.021  -0.391  -7.680  1.00 98.84 155 A 1 
ATOM 1167 C C   . GLN A 1 155 ? 16.531  -0.603  -7.829  1.00 98.79 155 A 1 
ATOM 1168 O O   . GLN A 1 155 ? 17.008  -1.727  -7.661  1.00 98.64 155 A 1 
ATOM 1169 C CB  . GLN A 1 155 ? 14.338  -0.178  -9.036  1.00 98.74 155 A 1 
ATOM 1170 C CG  . GLN A 1 155 ? 14.411  -1.391  -9.972  1.00 98.05 155 A 1 
ATOM 1171 C CD  . GLN A 1 155 ? 15.192  -1.150  -11.259 1.00 98.07 155 A 1 
ATOM 1172 O OE1 . GLN A 1 155 ? 16.075  -0.325  -11.380 1.00 94.54 155 A 1 
ATOM 1173 N NE2 . GLN A 1 155 ? 14.896  -1.895  -12.300 1.00 92.99 155 A 1 
ATOM 1174 N N   . ASP A 1 156 ? 17.266  0.486   -8.069  1.00 98.78 156 A 1 
ATOM 1175 C CA  . ASP A 1 156 ? 18.727  0.462   -8.151  1.00 98.71 156 A 1 
ATOM 1176 C C   . ASP A 1 156 ? 19.371  0.149   -6.791  1.00 98.74 156 A 1 
ATOM 1177 O O   . ASP A 1 156 ? 20.176  -0.779  -6.684  1.00 98.54 156 A 1 
ATOM 1178 C CB  . ASP A 1 156 ? 19.214  1.797   -8.722  1.00 98.52 156 A 1 
ATOM 1179 C CG  . ASP A 1 156 ? 20.725  1.802   -8.939  1.00 97.61 156 A 1 
ATOM 1180 O OD1 . ASP A 1 156 ? 21.195  0.949   -9.727  1.00 94.04 156 A 1 
ATOM 1181 O OD2 . ASP A 1 156 ? 21.399  2.660   -8.330  1.00 93.74 156 A 1 
ATOM 1182 N N   . LYS A 1 157 ? 18.950  0.840   -5.716  1.00 98.72 157 A 1 
ATOM 1183 C CA  . LYS A 1 157 ? 19.504  0.657   -4.360  1.00 98.69 157 A 1 
ATOM 1184 C C   . LYS A 1 157 ? 19.396  -0.772  -3.824  1.00 98.70 157 A 1 
ATOM 1185 O O   . LYS A 1 157 ? 20.246  -1.193  -3.041  1.00 98.47 157 A 1 
ATOM 1186 C CB  . LYS A 1 157 ? 18.811  1.611   -3.371  1.00 98.68 157 A 1 
ATOM 1187 C CG  . LYS A 1 157 ? 19.312  3.055   -3.500  1.00 98.45 157 A 1 
ATOM 1188 C CD  . LYS A 1 157 ? 18.620  3.978   -2.485  1.00 98.05 157 A 1 
ATOM 1189 C CE  . LYS A 1 157 ? 19.190  5.390   -2.628  1.00 96.93 157 A 1 
ATOM 1190 N NZ  . LYS A 1 157 ? 18.612  6.342   -1.668  1.00 94.88 157 A 1 
ATOM 1191 N N   . ILE A 1 158 ? 18.351  -1.512  -4.203  1.00 98.72 158 A 1 
ATOM 1192 C CA  . ILE A 1 158 ? 18.142  -2.900  -3.762  1.00 98.70 158 A 1 
ATOM 1193 C C   . ILE A 1 158 ? 18.575  -3.931  -4.810  1.00 98.69 158 A 1 
ATOM 1194 O O   . ILE A 1 158 ? 18.499  -5.129  -4.554  1.00 98.48 158 A 1 
ATOM 1195 C CB  . ILE A 1 158 ? 16.700  -3.133  -3.258  1.00 98.69 158 A 1 
ATOM 1196 C CG1 . ILE A 1 158 ? 15.694  -3.200  -4.430  1.00 98.56 158 A 1 
ATOM 1197 C CG2 . ILE A 1 158 ? 16.319  -2.089  -2.194  1.00 98.32 158 A 1 
ATOM 1198 C CD1 . ILE A 1 158 ? 14.242  -3.407  -4.018  1.00 98.13 158 A 1 
ATOM 1199 N N   . GLY A 1 159 ? 19.012  -3.501  -5.997  1.00 98.41 159 A 1 
ATOM 1200 C CA  . GLY A 1 159 ? 19.451  -4.375  -7.084  1.00 98.20 159 A 1 
ATOM 1201 C C   . GLY A 1 159 ? 18.324  -5.161  -7.767  1.00 98.34 159 A 1 
ATOM 1202 O O   . GLY A 1 159 ? 18.579  -6.212  -8.353  1.00 97.52 159 A 1 
ATOM 1203 N N   . ALA A 1 160 ? 17.075  -4.692  -7.713  1.00 98.33 160 A 1 
ATOM 1204 C CA  . ALA A 1 160 ? 15.921  -5.362  -8.324  1.00 98.49 160 A 1 
ATOM 1205 C C   . ALA A 1 160 ? 15.788  -5.053  -9.829  1.00 98.56 160 A 1 
ATOM 1206 O O   . ALA A 1 160 ? 14.713  -4.687  -10.311 1.00 98.20 160 A 1 
ATOM 1207 C CB  . ALA A 1 160 ? 14.658  -5.024  -7.519  1.00 98.40 160 A 1 
ATOM 1208 N N   . TYR A 1 161 ? 16.868  -5.199  -10.607 1.00 98.07 161 A 1 
ATOM 1209 C CA  . TYR A 1 161 ? 16.979  -4.694  -11.992 1.00 97.40 161 A 1 
ATOM 1210 C C   . TYR A 1 161 ? 15.978  -5.272  -13.007 1.00 97.05 161 A 1 
ATOM 1211 O O   . TYR A 1 161 ? 15.843  -4.737  -14.108 1.00 94.79 161 A 1 
ATOM 1212 C CB  . TYR A 1 161 ? 18.408  -4.923  -12.491 1.00 96.52 161 A 1 
ATOM 1213 C CG  . TYR A 1 161 ? 19.474  -4.261  -11.638 1.00 94.99 161 A 1 
ATOM 1214 C CD1 . TYR A 1 161 ? 19.464  -2.865  -11.465 1.00 89.82 161 A 1 
ATOM 1215 C CD2 . TYR A 1 161 ? 20.464  -5.040  -11.010 1.00 91.01 161 A 1 
ATOM 1216 C CE1 . TYR A 1 161 ? 20.440  -2.247  -10.663 1.00 88.21 161 A 1 
ATOM 1217 C CE2 . TYR A 1 161 ? 21.443  -4.424  -10.209 1.00 88.30 161 A 1 
ATOM 1218 C CZ  . TYR A 1 161 ? 21.432  -3.027  -10.034 1.00 89.33 161 A 1 
ATOM 1219 O OH  . TYR A 1 161 ? 22.373  -2.431  -9.257  1.00 85.67 161 A 1 
ATOM 1220 N N   . LYS A 1 162 ? 15.285  -6.359  -12.664 1.00 98.04 162 A 1 
ATOM 1221 C CA  . LYS A 1 162 ? 14.228  -6.946  -13.503 1.00 97.57 162 A 1 
ATOM 1222 C C   . LYS A 1 162 ? 12.859  -6.310  -13.265 1.00 98.08 162 A 1 
ATOM 1223 O O   . LYS A 1 162 ? 11.962  -6.505  -14.083 1.00 97.34 162 A 1 
ATOM 1224 C CB  . LYS A 1 162 ? 14.151  -8.460  -13.261 1.00 95.78 162 A 1 
ATOM 1225 C CG  . LYS A 1 162 ? 15.431  -9.188  -13.682 1.00 88.70 162 A 1 
ATOM 1226 C CD  . LYS A 1 162 ? 15.316  -10.668 -13.311 1.00 84.49 162 A 1 
ATOM 1227 C CE  . LYS A 1 162 ? 16.644  -11.380 -13.551 1.00 75.90 162 A 1 
ATOM 1228 N NZ  . LYS A 1 162 ? 16.695  -12.641 -12.778 1.00 67.41 162 A 1 
ATOM 1229 N N   . ALA A 1 163 ? 12.694  -5.603  -12.157 1.00 98.18 163 A 1 
ATOM 1230 C CA  . ALA A 1 163 ? 11.421  -5.048  -11.747 1.00 98.50 163 A 1 
ATOM 1231 C C   . ALA A 1 163 ? 11.087  -3.767  -12.524 1.00 98.64 163 A 1 
ATOM 1232 O O   . ALA A 1 163 ? 11.912  -2.857  -12.632 1.00 98.48 163 A 1 
ATOM 1233 C CB  . ALA A 1 163 ? 11.431  -4.813  -10.234 1.00 98.40 163 A 1 
ATOM 1234 N N   . ALA A 1 164 ? 9.852   -3.669  -13.004 1.00 98.67 164 A 1 
ATOM 1235 C CA  . ALA A 1 164 ? 9.271   -2.372  -13.325 1.00 98.59 164 A 1 
ATOM 1236 C C   . ALA A 1 164 ? 9.012   -1.595  -12.024 1.00 98.73 164 A 1 
ATOM 1237 O O   . ALA A 1 164 ? 8.648   -2.190  -11.012 1.00 98.59 164 A 1 
ATOM 1238 C CB  . ALA A 1 164 ? 7.991   -2.580  -14.140 1.00 98.15 164 A 1 
ATOM 1239 N N   . ALA A 1 165 ? 9.171   -0.269  -12.059 1.00 98.60 165 A 1 
ATOM 1240 C CA  . ALA A 1 165 ? 9.063   0.570   -10.875 1.00 98.64 165 A 1 
ATOM 1241 C C   . ALA A 1 165 ? 8.200   1.805   -11.151 1.00 98.62 165 A 1 
ATOM 1242 O O   . ALA A 1 165 ? 8.363   2.457   -12.182 1.00 98.18 165 A 1 
ATOM 1243 C CB  . ALA A 1 165 ? 10.483  0.923   -10.410 1.00 98.48 165 A 1 
ATOM 1244 N N   . LEU A 1 166 ? 7.277   2.131   -10.240 1.00 98.54 166 A 1 
ATOM 1245 C CA  . LEU A 1 166 ? 6.432   3.321   -10.331 1.00 98.42 166 A 1 
ATOM 1246 C C   . LEU A 1 166 ? 6.095   3.887   -8.953  1.00 98.64 166 A 1 
ATOM 1247 O O   . LEU A 1 166 ? 5.868   3.141   -7.999  1.00 98.46 166 A 1 
ATOM 1248 C CB  . LEU A 1 166 ? 5.138   3.048   -11.136 1.00 97.57 166 A 1 
ATOM 1249 C CG  . LEU A 1 166 ? 4.115   2.086   -10.483 1.00 96.58 166 A 1 
ATOM 1250 C CD1 . LEU A 1 166 ? 2.702   2.400   -10.995 1.00 93.57 166 A 1 
ATOM 1251 C CD2 . LEU A 1 166 ? 4.394   0.624   -10.836 1.00 93.03 166 A 1 
ATOM 1252 N N   . ASP A 1 167 ? 5.963   5.211   -8.893  1.00 98.53 167 A 1 
ATOM 1253 C CA  . ASP A 1 167 ? 5.397   5.907   -7.743  1.00 98.53 167 A 1 
ATOM 1254 C C   . ASP A 1 167 ? 3.873   6.014   -7.885  1.00 98.36 167 A 1 
ATOM 1255 O O   . ASP A 1 167 ? 3.337   6.261   -8.969  1.00 97.77 167 A 1 
ATOM 1256 C CB  . ASP A 1 167 ? 6.038   7.295   -7.551  1.00 98.49 167 A 1 
ATOM 1257 C CG  . ASP A 1 167 ? 7.509   7.262   -7.114  1.00 98.44 167 A 1 
ATOM 1258 O OD1 . ASP A 1 167 ? 8.074   6.162   -6.916  1.00 97.65 167 A 1 
ATOM 1259 O OD2 . ASP A 1 167 ? 8.125   8.345   -7.024  1.00 97.51 167 A 1 
ATOM 1260 N N   . VAL A 1 168 ? 3.161   5.861   -6.767  1.00 98.13 168 A 1 
ATOM 1261 C CA  . VAL A 1 168 ? 1.722   6.106   -6.639  1.00 97.78 168 A 1 
ATOM 1262 C C   . VAL A 1 168 ? 1.510   7.340   -5.770  1.00 97.91 168 A 1 
ATOM 1263 O O   . VAL A 1 168 ? 1.861   7.353   -4.592  1.00 96.72 168 A 1 
ATOM 1264 C CB  . VAL A 1 168 ? 0.984   4.874   -6.087  1.00 95.87 168 A 1 
ATOM 1265 C CG1 . VAL A 1 168 ? -0.489  5.171   -5.784  1.00 87.57 168 A 1 
ATOM 1266 C CG2 . VAL A 1 168 ? 1.015   3.727   -7.104  1.00 87.57 168 A 1 
ATOM 1267 N N   . SER A 1 169 ? 0.885   8.361   -6.347  1.00 96.80 169 A 1 
ATOM 1268 C CA  . SER A 1 169 ? 0.526   9.587   -5.635  1.00 95.87 169 A 1 
ATOM 1269 C C   . SER A 1 169 ? -0.959  9.578   -5.271  1.00 96.40 169 A 1 
ATOM 1270 O O   . SER A 1 169 ? -1.806  10.005  -6.055  1.00 93.26 169 A 1 
ATOM 1271 C CB  . SER A 1 169 ? 0.924   10.807  -6.471  1.00 93.34 169 A 1 
ATOM 1272 O OG  . SER A 1 169 ? 0.703   11.986  -5.726  1.00 80.59 169 A 1 
ATOM 1273 N N   . ALA A 1 170 ? -1.277  9.074   -4.080  1.00 96.01 170 A 1 
ATOM 1274 C CA  . ALA A 1 170 ? -2.629  9.046   -3.509  1.00 96.89 170 A 1 
ATOM 1275 C C   . ALA A 1 170 ? -2.641  9.514   -2.041  1.00 97.37 170 A 1 
ATOM 1276 O O   . ALA A 1 170 ? -3.383  8.987   -1.206  1.00 96.25 170 A 1 
ATOM 1277 C CB  . ALA A 1 170 ? -3.237  7.655   -3.729  1.00 96.90 170 A 1 
ATOM 1278 N N   . GLY A 1 171 ? -1.805  10.494  -1.720  1.00 96.74 171 A 1 
ATOM 1279 C CA  . GLY A 1 171 ? -1.629  11.010  -0.366  1.00 96.43 171 A 1 
ATOM 1280 C C   . GLY A 1 171 ? -1.283  9.894   0.625   1.00 97.46 171 A 1 
ATOM 1281 O O   . GLY A 1 171 ? -0.689  8.880   0.266   1.00 96.18 171 A 1 
ATOM 1282 N N   . CYS A 1 172 ? -1.735  10.052  1.876   1.00 97.62 172 A 1 
ATOM 1283 C CA  . CYS A 1 172 ? -1.512  9.047   2.921   1.00 97.80 172 A 1 
ATOM 1284 C C   . CYS A 1 172 ? -2.235  7.711   2.658   1.00 98.02 172 A 1 
ATOM 1285 O O   . CYS A 1 172 ? -1.935  6.712   3.305   1.00 97.52 172 A 1 
ATOM 1286 C CB  . CYS A 1 172 ? -1.961  9.631   4.264   1.00 97.75 172 A 1 
ATOM 1287 S SG  . CYS A 1 172 ? -1.409  11.344  4.521   1.00 96.70 172 A 1 
ATOM 1288 N N   . THR A 1 173 ? -3.176  7.677   1.698   1.00 97.83 173 A 1 
ATOM 1289 C CA  . THR A 1 173 ? -3.852  6.441   1.255   1.00 98.10 173 A 1 
ATOM 1290 C C   . THR A 1 173 ? -3.003  5.648   0.257   1.00 98.32 173 A 1 
ATOM 1291 O O   . THR A 1 173 ? -3.371  4.546   -0.137  1.00 98.19 173 A 1 
ATOM 1292 C CB  . THR A 1 173 ? -5.228  6.750   0.641   1.00 98.18 173 A 1 
ATOM 1293 O OG1 . THR A 1 173 ? -5.886  7.765   1.354   1.00 96.01 173 A 1 
ATOM 1294 C CG2 . THR A 1 173 ? -6.175  5.553   0.656   1.00 96.97 173 A 1 
ATOM 1295 N N   . GLY A 1 174 ? -1.848  6.185   -0.149  1.00 98.27 174 A 1 
ATOM 1296 C CA  . GLY A 1 174 ? -1.027  5.634   -1.223  1.00 98.30 174 A 1 
ATOM 1297 C C   . GLY A 1 174 ? -0.669  4.156   -1.064  1.00 98.56 174 A 1 
ATOM 1298 O O   . GLY A 1 174 ? -0.739  3.412   -2.041  1.00 98.44 174 A 1 
ATOM 1299 N N   . PHE A 1 175 ? -0.383  3.675   0.149   1.00 98.65 175 A 1 
ATOM 1300 C CA  . PHE A 1 175 ? -0.100  2.251   0.378   1.00 98.66 175 A 1 
ATOM 1301 C C   . PHE A 1 175 ? -1.315  1.353   0.089   1.00 98.69 175 A 1 
ATOM 1302 O O   . PHE A 1 175 ? -1.174  0.312   -0.553  1.00 98.59 175 A 1 
ATOM 1303 C CB  . PHE A 1 175 ? 0.405   2.049   1.807   1.00 98.65 175 A 1 
ATOM 1304 C CG  . PHE A 1 175 ? 0.796   0.614   2.088   1.00 98.70 175 A 1 
ATOM 1305 C CD1 . PHE A 1 175 ? -0.086  -0.240  2.774   1.00 98.21 175 A 1 
ATOM 1306 C CD2 . PHE A 1 175 ? 2.027   0.118   1.616   1.00 98.31 175 A 1 
ATOM 1307 C CE1 . PHE A 1 175 ? 0.261   -1.582  2.994   1.00 98.09 175 A 1 
ATOM 1308 C CE2 . PHE A 1 175 ? 2.371   -1.226  1.835   1.00 97.89 175 A 1 
ATOM 1309 C CZ  . PHE A 1 175 ? 1.488   -2.076  2.526   1.00 98.54 175 A 1 
ATOM 1310 N N   . VAL A 1 176 ? -2.518  1.774   0.491   1.00 98.73 176 A 1 
ATOM 1311 C CA  . VAL A 1 176 ? -3.778  1.056   0.214   1.00 98.72 176 A 1 
ATOM 1312 C C   . VAL A 1 176 ? -4.032  0.963   -1.293  1.00 98.69 176 A 1 
ATOM 1313 O O   . VAL A 1 176 ? -4.367  -0.107  -1.798  1.00 98.45 176 A 1 
ATOM 1314 C CB  . VAL A 1 176 ? -4.951  1.746   0.940   1.00 98.56 176 A 1 
ATOM 1315 C CG1 . VAL A 1 176 ? -6.324  1.210   0.529   1.00 97.80 176 A 1 
ATOM 1316 C CG2 . VAL A 1 176 ? -4.819  1.585   2.458   1.00 97.90 176 A 1 
ATOM 1317 N N   . TYR A 1 177 ? -3.804  2.060   -2.018  1.00 98.70 177 A 1 
ATOM 1318 C CA  . TYR A 1 177 ? -3.864  2.089   -3.483  1.00 98.72 177 A 1 
ATOM 1319 C C   . TYR A 1 177 ? -2.756  1.229   -4.110  1.00 98.70 177 A 1 
ATOM 1320 O O   . TYR A 1 177 ? -2.984  0.533   -5.097  1.00 98.41 177 A 1 
ATOM 1321 C CB  . TYR A 1 177 ? -3.740  3.540   -3.971  1.00 98.67 177 A 1 
ATOM 1322 C CG  . TYR A 1 177 ? -5.035  4.325   -4.031  1.00 98.62 177 A 1 
ATOM 1323 C CD1 . TYR A 1 177 ? -5.482  4.815   -5.276  1.00 97.70 177 A 1 
ATOM 1324 C CD2 . TYR A 1 177 ? -5.790  4.579   -2.875  1.00 97.69 177 A 1 
ATOM 1325 C CE1 . TYR A 1 177 ? -6.671  5.556   -5.360  1.00 96.99 177 A 1 
ATOM 1326 C CE2 . TYR A 1 177 ? -6.987  5.315   -2.953  1.00 97.04 177 A 1 
ATOM 1327 C CZ  . TYR A 1 177 ? -7.428  5.808   -4.202  1.00 97.89 177 A 1 
ATOM 1328 O OH  . TYR A 1 177 ? -8.577  6.522   -4.287  1.00 97.19 177 A 1 
ATOM 1329 N N   . GLY A 1 178 ? -1.565  1.257   -3.530  1.00 98.65 178 A 1 
ATOM 1330 C CA  . GLY A 1 178 ? -0.407  0.486   -3.964  1.00 98.67 178 A 1 
ATOM 1331 C C   . GLY A 1 178 ? -0.642  -1.020  -3.911  1.00 98.72 178 A 1 
ATOM 1332 O O   . GLY A 1 178 ? -0.269  -1.715  -4.859  1.00 98.60 178 A 1 
ATOM 1333 N N   . LEU A 1 179 ? -1.315  -1.521  -2.881  1.00 98.71 179 A 1 
ATOM 1334 C CA  . LEU A 1 179 ? -1.665  -2.942  -2.762  1.00 98.62 179 A 1 
ATOM 1335 C C   . LEU A 1 179 ? -2.554  -3.412  -3.918  1.00 98.47 179 A 1 
ATOM 1336 O O   . LEU A 1 179 ? -2.241  -4.413  -4.563  1.00 98.15 179 A 1 
ATOM 1337 C CB  . LEU A 1 179 ? -2.359  -3.218  -1.413  1.00 98.52 179 A 1 
ATOM 1338 C CG  . LEU A 1 179 ? -1.446  -3.197  -0.174  1.00 97.81 179 A 1 
ATOM 1339 C CD1 . LEU A 1 179 ? -2.296  -3.391  1.083   1.00 97.01 179 A 1 
ATOM 1340 C CD2 . LEU A 1 179 ? -0.399  -4.310  -0.201  1.00 96.88 179 A 1 
ATOM 1341 N N   . GLU A 1 180 ? -3.634  -2.679  -4.226  1.00 98.34 180 A 1 
ATOM 1342 C CA  . GLU A 1 180 ? -4.511  -3.030  -5.355  1.00 98.21 180 A 1 
ATOM 1343 C C   . GLU A 1 180 ? -3.801  -2.849  -6.703  1.00 98.28 180 A 1 
ATOM 1344 O O   . GLU A 1 180 ? -3.913  -3.701  -7.585  1.00 97.86 180 A 1 
ATOM 1345 C CB  . GLU A 1 180 ? -5.811  -2.214  -5.307  1.00 97.73 180 A 1 
ATOM 1346 C CG  . GLU A 1 180 ? -6.784  -2.640  -6.423  1.00 93.61 180 A 1 
ATOM 1347 C CD  . GLU A 1 180 ? -8.192  -2.038  -6.310  1.00 91.05 180 A 1 
ATOM 1348 O OE1 . GLU A 1 180 ? -8.881  -1.940  -7.347  1.00 83.36 180 A 1 
ATOM 1349 O OE2 . GLU A 1 180 ? -8.621  -1.725  -5.181  1.00 84.01 180 A 1 
ATOM 1350 N N   . THR A 1 181 ? -3.016  -1.775  -6.851  1.00 98.52 181 A 1 
ATOM 1351 C CA  . THR A 1 181 ? -2.237  -1.522  -8.072  1.00 98.53 181 A 1 
ATOM 1352 C C   . THR A 1 181 ? -1.273  -2.673  -8.354  1.00 98.47 181 A 1 
ATOM 1353 O O   . THR A 1 181 ? -1.256  -3.209  -9.462  1.00 98.18 181 A 1 
ATOM 1354 C CB  . THR A 1 181 ? -1.458  -0.201  -7.961  1.00 98.46 181 A 1 
ATOM 1355 O OG1 . THR A 1 181 ? -2.343  0.872   -7.752  1.00 97.45 181 A 1 
ATOM 1356 C CG2 . THR A 1 181 ? -0.662  0.123   -9.225  1.00 97.29 181 A 1 
ATOM 1357 N N   . ALA A 1 182 ? -0.501  -3.093  -7.353  1.00 98.63 182 A 1 
ATOM 1358 C CA  . ALA A 1 182 ? 0.428   -4.208  -7.471  1.00 98.61 182 A 1 
ATOM 1359 C C   . ALA A 1 182 ? -0.298  -5.525  -7.781  1.00 98.46 182 A 1 
ATOM 1360 O O   . ALA A 1 182 ? 0.090   -6.232  -8.712  1.00 98.19 182 A 1 
ATOM 1361 C CB  . ALA A 1 182 ? 1.238   -4.299  -6.178  1.00 98.63 182 A 1 
ATOM 1362 N N   . ALA A 1 183 ? -1.390  -5.822  -7.066  1.00 98.42 183 A 1 
ATOM 1363 C CA  . ALA A 1 183 ? -2.201  -7.012  -7.306  1.00 98.05 183 A 1 
ATOM 1364 C C   . ALA A 1 183 ? -2.748  -7.053  -8.743  1.00 97.76 183 A 1 
ATOM 1365 O O   . ALA A 1 183 ? -2.619  -8.070  -9.429  1.00 97.29 183 A 1 
ATOM 1366 C CB  . ALA A 1 183 ? -3.332  -7.042  -6.272  1.00 97.84 183 A 1 
ATOM 1367 N N   . GLY A 1 184 ? -3.295  -5.932  -9.223  1.00 97.82 184 A 1 
ATOM 1368 C CA  . GLY A 1 184 ? -3.790  -5.801  -10.593 1.00 97.47 184 A 1 
ATOM 1369 C C   . GLY A 1 184 ? -2.690  -6.022  -11.631 1.00 97.60 184 A 1 
ATOM 1370 O O   . GLY A 1 184 ? -2.854  -6.832  -12.544 1.00 97.10 184 A 1 
ATOM 1371 N N   . LEU A 1 185 ? -1.532  -5.376  -11.453 1.00 97.61 185 A 1 
ATOM 1372 C CA  . LEU A 1 185 ? -0.397  -5.500  -12.373 1.00 97.61 185 A 1 
ATOM 1373 C C   . LEU A 1 185 ? 0.212   -6.911  -12.390 1.00 97.58 185 A 1 
ATOM 1374 O O   . LEU A 1 185 ? 0.632   -7.372  -13.454 1.00 97.20 185 A 1 
ATOM 1375 C CB  . LEU A 1 185 ? 0.671   -4.457  -12.011 1.00 97.62 185 A 1 
ATOM 1376 C CG  . LEU A 1 185 ? 0.300   -3.001  -12.340 1.00 96.49 185 A 1 
ATOM 1377 C CD1 . LEU A 1 185 ? 1.388   -2.076  -11.796 1.00 94.89 185 A 1 
ATOM 1378 C CD2 . LEU A 1 185 ? 0.188   -2.762  -13.850 1.00 95.22 185 A 1 
ATOM 1379 N N   . LEU A 1 186 ? 0.241   -7.609  -11.254 1.00 97.52 186 A 1 
ATOM 1380 C CA  . LEU A 1 186 ? 0.645   -9.016  -11.183 1.00 97.17 186 A 1 
ATOM 1381 C C   . LEU A 1 186 ? -0.306  -9.911  -11.984 1.00 96.71 186 A 1 
ATOM 1382 O O   . LEU A 1 186 ? 0.139   -10.842 -12.653 1.00 96.12 186 A 1 
ATOM 1383 C CB  . LEU A 1 186 ? 0.704   -9.480  -9.714  1.00 97.40 186 A 1 
ATOM 1384 C CG  . LEU A 1 186 ? 1.901   -8.973  -8.891  1.00 97.15 186 A 1 
ATOM 1385 C CD1 . LEU A 1 186 ? 1.756   -9.471  -7.450  1.00 96.68 186 A 1 
ATOM 1386 C CD2 . LEU A 1 186 ? 3.240   -9.470  -9.436  1.00 96.75 186 A 1 
ATOM 1387 N N   . CYS A 1 187 ? -1.608  -9.608  -11.972 1.00 96.30 187 A 1 
ATOM 1388 C CA  . CYS A 1 187 ? -2.618  -10.410 -12.664 1.00 95.21 187 A 1 
ATOM 1389 C C   . CYS A 1 187 ? -2.617  -10.239 -14.191 1.00 94.87 187 A 1 
ATOM 1390 O O   . CYS A 1 187 ? -3.102  -11.126 -14.888 1.00 92.81 187 A 1 
ATOM 1391 C CB  . CYS A 1 187 ? -3.993  -10.100 -12.068 1.00 94.36 187 A 1 
ATOM 1392 S SG  . CYS A 1 187 ? -4.093  -10.780 -10.386 1.00 91.85 187 A 1 
ATOM 1393 N N   . VAL A 1 188 ? -2.060  -9.141  -14.730 1.00 95.84 188 A 1 
ATOM 1394 C CA  . VAL A 1 188 ? -2.025  -8.886  -16.186 1.00 95.49 188 A 1 
ATOM 1395 C C   . VAL A 1 188 ? -1.135  -9.882  -16.935 1.00 95.20 188 A 1 
ATOM 1396 O O   . VAL A 1 188 ? -1.434  -10.235 -18.074 1.00 93.53 188 A 1 
ATOM 1397 C CB  . VAL A 1 188 ? -1.572  -7.439  -16.466 1.00 94.55 188 A 1 
ATOM 1398 C CG1 . VAL A 1 188 ? -1.324  -7.140  -17.953 1.00 89.37 188 A 1 
ATOM 1399 C CG2 . VAL A 1 188 ? -2.636  -6.439  -15.998 1.00 88.77 188 A 1 
ATOM 1400 N N   . ASP A 1 189 ? -0.041  -10.348 -16.328 1.00 94.47 189 A 1 
ATOM 1401 C CA  . ASP A 1 189 ? 0.895   -11.286 -16.956 1.00 94.42 189 A 1 
ATOM 1402 C C   . ASP A 1 189 ? 1.114   -12.501 -16.046 1.00 94.48 189 A 1 
ATOM 1403 O O   . ASP A 1 189 ? 1.522   -12.369 -14.893 1.00 94.01 189 A 1 
ATOM 1404 C CB  . ASP A 1 189 ? 2.204   -10.556 -17.297 1.00 93.95 189 A 1 
ATOM 1405 C CG  . ASP A 1 189 ? 3.195   -11.378 -18.139 1.00 93.45 189 A 1 
ATOM 1406 O OD1 . ASP A 1 189 ? 3.181   -12.631 -18.113 1.00 90.10 189 A 1 
ATOM 1407 O OD2 . ASP A 1 189 ? 4.026   -10.764 -18.847 1.00 89.19 189 A 1 
ATOM 1408 N N   . ALA A 1 190 ? 0.865   -13.706 -16.570 1.00 94.01 190 A 1 
ATOM 1409 C CA  . ALA A 1 190 ? 1.045   -14.948 -15.820 1.00 93.53 190 A 1 
ATOM 1410 C C   . ALA A 1 190 ? 2.492   -15.153 -15.332 1.00 94.27 190 A 1 
ATOM 1411 O O   . ALA A 1 190 ? 2.700   -15.810 -14.315 1.00 92.70 190 A 1 
ATOM 1412 C CB  . ALA A 1 190 ? 0.586   -16.109 -16.703 1.00 92.14 190 A 1 
ATOM 1413 N N   . ARG A 1 191 ? 3.486   -14.565 -16.019 1.00 95.48 191 A 1 
ATOM 1414 C CA  . ARG A 1 191 ? 4.910   -14.672 -15.667 1.00 95.66 191 A 1 
ATOM 1415 C C   . ARG A 1 191 ? 5.290   -13.828 -14.451 1.00 96.33 191 A 1 
ATOM 1416 O O   . ARG A 1 191 ? 6.259   -14.168 -13.786 1.00 95.92 191 A 1 
ATOM 1417 C CB  . ARG A 1 191 ? 5.770   -14.256 -16.862 1.00 95.57 191 A 1 
ATOM 1418 C CG  . ARG A 1 191 ? 5.534   -15.142 -18.096 1.00 93.40 191 A 1 
ATOM 1419 C CD  . ARG A 1 191 ? 6.292   -14.598 -19.309 1.00 90.43 191 A 1 
ATOM 1420 N NE  . ARG A 1 191 ? 5.766   -13.283 -19.719 1.00 85.07 191 A 1 
ATOM 1421 C CZ  . ARG A 1 191 ? 6.242   -12.514 -20.682 1.00 79.48 191 A 1 
ATOM 1422 N NH1 . ARG A 1 191 ? 7.250   -12.877 -21.425 1.00 74.19 191 A 1 
ATOM 1423 N NH2 . ARG A 1 191 ? 5.704   -11.357 -20.901 1.00 73.48 191 A 1 
ATOM 1424 N N   . ARG A 1 192 ? 4.541   -12.755 -14.176 1.00 97.25 192 A 1 
ATOM 1425 C CA  . ARG A 1 192 ? 4.770   -11.919 -12.992 1.00 97.30 192 A 1 
ATOM 1426 C C   . ARG A 1 192 ? 4.287   -12.663 -11.756 1.00 97.22 192 A 1 
ATOM 1427 O O   . ARG A 1 192 ? 3.141   -13.119 -11.724 1.00 96.63 192 A 1 
ATOM 1428 C CB  . ARG A 1 192 ? 4.054   -10.575 -13.112 1.00 97.17 192 A 1 
ATOM 1429 C CG  . ARG A 1 192 ? 4.626   -9.706  -14.230 1.00 96.18 192 A 1 
ATOM 1430 C CD  . ARG A 1 192 ? 3.800   -8.426  -14.327 1.00 95.61 192 A 1 
ATOM 1431 N NE  . ARG A 1 192 ? 4.230   -7.592  -15.459 1.00 94.13 192 A 1 
ATOM 1432 C CZ  . ARG A 1 192 ? 3.534   -6.600  -15.984 1.00 93.97 192 A 1 
ATOM 1433 N NH1 . ARG A 1 192 ? 2.370   -6.251  -15.516 1.00 90.39 192 A 1 
ATOM 1434 N NH2 . ARG A 1 192 ? 4.006   -5.936  -17.002 1.00 89.57 192 A 1 
ATOM 1435 N N   . LYS A 1 193 ? 5.145   -12.773 -10.749 1.00 98.05 193 A 1 
ATOM 1436 C CA  . LYS A 1 193 ? 4.853   -13.503 -9.509  1.00 97.90 193 A 1 
ATOM 1437 C C   . LYS A 1 193 ? 4.955   -12.642 -8.263  1.00 98.27 193 A 1 
ATOM 1438 O O   . LYS A 1 193 ? 4.173   -12.853 -7.349  1.00 97.76 193 A 1 
ATOM 1439 C CB  . LYS A 1 193 ? 5.745   -14.741 -9.390  1.00 96.72 193 A 1 
ATOM 1440 C CG  . LYS A 1 193 ? 5.423   -15.771 -10.480 1.00 86.84 193 A 1 
ATOM 1441 C CD  . LYS A 1 193 ? 5.812   -17.183 -10.051 1.00 78.25 193 A 1 
ATOM 1442 C CE  . LYS A 1 193 ? 5.265   -18.192 -11.068 1.00 69.49 193 A 1 
ATOM 1443 N NZ  . LYS A 1 193 ? 4.924   -19.496 -10.439 1.00 58.75 193 A 1 
ATOM 1444 N N   . ARG A 1 194 ? 5.890   -11.684 -8.227  1.00 98.56 194 A 1 
ATOM 1445 C CA  . ARG A 1 194 ? 6.158   -10.931 -6.997  1.00 98.73 194 A 1 
ATOM 1446 C C   . ARG A 1 194 ? 6.167   -9.427  -7.214  1.00 98.84 194 A 1 
ATOM 1447 O O   . ARG A 1 194 ? 6.718   -8.928  -8.191  1.00 98.75 194 A 1 
ATOM 1448 C CB  . ARG A 1 194 ? 7.470   -11.399 -6.363  1.00 98.49 194 A 1 
ATOM 1449 C CG  . ARG A 1 194 ? 7.355   -12.827 -5.820  1.00 97.43 194 A 1 
ATOM 1450 C CD  . ARG A 1 194 ? 8.680   -13.258 -5.202  1.00 96.86 194 A 1 
ATOM 1451 N NE  . ARG A 1 194 ? 8.573   -14.614 -4.657  1.00 94.11 194 A 1 
ATOM 1452 C CZ  . ARG A 1 194 ? 9.539   -15.353 -4.161  1.00 92.90 194 A 1 
ATOM 1453 N NH1 . ARG A 1 194 ? 10.775  -14.949 -4.120  1.00 87.94 194 A 1 
ATOM 1454 N NH2 . ARG A 1 194 ? 9.250   -16.526 -3.692  1.00 87.68 194 A 1 
ATOM 1455 N N   . ALA A 1 195 ? 5.593   -8.712  -6.260  1.00 98.76 195 A 1 
ATOM 1456 C CA  . ALA A 1 195 ? 5.641   -7.261  -6.200  1.00 98.83 195 A 1 
ATOM 1457 C C   . ALA A 1 195 ? 6.117   -6.791  -4.826  1.00 98.87 195 A 1 
ATOM 1458 O O   . ALA A 1 195 ? 5.772   -7.376  -3.801  1.00 98.79 195 A 1 
ATOM 1459 C CB  . ALA A 1 195 ? 4.271   -6.678  -6.555  1.00 98.74 195 A 1 
ATOM 1460 N N   . LEU A 1 196 ? 6.876   -5.709  -4.812  1.00 98.80 196 A 1 
ATOM 1461 C CA  . LEU A 1 196 ? 7.246   -4.982  -3.610  1.00 98.83 196 A 1 
ATOM 1462 C C   . LEU A 1 196 ? 6.375   -3.727  -3.527  1.00 98.89 196 A 1 
ATOM 1463 O O   . LEU A 1 196 ? 6.389   -2.910  -4.445  1.00 98.80 196 A 1 
ATOM 1464 C CB  . LEU A 1 196 ? 8.747   -4.680  -3.700  1.00 98.56 196 A 1 
ATOM 1465 C CG  . LEU A 1 196 ? 9.316   -3.906  -2.503  1.00 97.09 196 A 1 
ATOM 1466 C CD1 . LEU A 1 196 ? 9.326   -4.739  -1.227  1.00 96.78 196 A 1 
ATOM 1467 C CD2 . LEU A 1 196 ? 10.754  -3.514  -2.840  1.00 96.76 196 A 1 
ATOM 1468 N N   . VAL A 1 197 ? 5.613   -3.577  -2.447  1.00 98.87 197 A 1 
ATOM 1469 C CA  . VAL A 1 197 ? 4.784   -2.391  -2.195  1.00 98.91 197 A 1 
ATOM 1470 C C   . VAL A 1 197 ? 5.346   -1.648  -0.995  1.00 98.92 197 A 1 
ATOM 1471 O O   . VAL A 1 197 ? 5.512   -2.235  0.072   1.00 98.88 197 A 1 
ATOM 1472 C CB  . VAL A 1 197 ? 3.299   -2.735  -1.995  1.00 98.88 197 A 1 
ATOM 1473 C CG1 . VAL A 1 197 ? 2.450   -1.459  -1.913  1.00 98.48 197 A 1 
ATOM 1474 C CG2 . VAL A 1 197 ? 2.764   -3.581  -3.150  1.00 98.42 197 A 1 
ATOM 1475 N N   . ILE A 1 198 ? 5.637   -0.368  -1.172  1.00 98.88 198 A 1 
ATOM 1476 C CA  . ILE A 1 198 ? 6.333   0.462   -0.187  1.00 98.90 198 A 1 
ATOM 1477 C C   . ILE A 1 198 ? 5.502   1.715   0.096   1.00 98.88 198 A 1 
ATOM 1478 O O   . ILE A 1 198 ? 4.976   2.329   -0.825  1.00 98.83 198 A 1 
ATOM 1479 C CB  . ILE A 1 198 ? 7.754   0.826   -0.682  1.00 98.89 198 A 1 
ATOM 1480 C CG1 . ILE A 1 198 ? 8.550   -0.415  -1.142  1.00 98.72 198 A 1 
ATOM 1481 C CG2 . ILE A 1 198 ? 8.519   1.584   0.418   1.00 98.79 198 A 1 
ATOM 1482 C CD1 . ILE A 1 198 ? 9.901   -0.086  -1.786  1.00 98.48 198 A 1 
ATOM 1483 N N   . GLY A 1 199 ? 5.414   2.120   1.362   1.00 98.78 199 A 1 
ATOM 1484 C CA  . GLY A 1 199 ? 5.076   3.485   1.757   1.00 98.79 199 A 1 
ATOM 1485 C C   . GLY A 1 199 ? 6.302   4.121   2.402   1.00 98.85 199 A 1 
ATOM 1486 O O   . GLY A 1 199 ? 6.871   3.516   3.307   1.00 98.82 199 A 1 
ATOM 1487 N N   . SER A 1 200 ? 6.745   5.293   1.940   1.00 98.74 200 A 1 
ATOM 1488 C CA  . SER A 1 200 ? 7.942   5.956   2.472   1.00 98.76 200 A 1 
ATOM 1489 C C   . SER A 1 200 ? 7.801   7.468   2.500   1.00 98.66 200 A 1 
ATOM 1490 O O   . SER A 1 200 ? 7.406   8.064   1.500   1.00 98.26 200 A 1 
ATOM 1491 C CB  . SER A 1 200 ? 9.173   5.583   1.657   1.00 98.69 200 A 1 
ATOM 1492 O OG  . SER A 1 200 ? 10.329  6.076   2.315   1.00 97.79 200 A 1 
ATOM 1493 N N   . GLU A 1 201 ? 8.132   8.074   3.635   1.00 98.72 201 A 1 
ATOM 1494 C CA  . GLU A 1 201 ? 7.858   9.485   3.886   1.00 98.69 201 A 1 
ATOM 1495 C C   . GLU A 1 201 ? 8.945   10.144  4.739   1.00 98.76 201 A 1 
ATOM 1496 O O   . GLU A 1 201 ? 9.356   9.606   5.770   1.00 98.53 201 A 1 
ATOM 1497 C CB  . GLU A 1 201 ? 6.515   9.628   4.604   1.00 98.45 201 A 1 
ATOM 1498 C CG  . GLU A 1 201 ? 5.319   9.005   3.872   1.00 98.08 201 A 1 
ATOM 1499 C CD  . GLU A 1 201 ? 4.860   9.733   2.604   1.00 98.38 201 A 1 
ATOM 1500 O OE1 . GLU A 1 201 ? 3.733   9.406   2.149   1.00 96.21 201 A 1 
ATOM 1501 O OE2 . GLU A 1 201 ? 5.546   10.627  2.096   1.00 97.06 201 A 1 
ATOM 1502 N N   . ILE A 1 202 ? 9.319   11.364  4.324   1.00 98.78 202 A 1 
ATOM 1503 C CA  . ILE A 1 202 ? 10.140  12.311  5.092   1.00 98.74 202 A 1 
ATOM 1504 C C   . ILE A 1 202 ? 9.321   13.594  5.285   1.00 98.70 202 A 1 
ATOM 1505 O O   . ILE A 1 202 ? 9.584   14.632  4.681   1.00 98.26 202 A 1 
ATOM 1506 C CB  . ILE A 1 202 ? 11.505  12.556  4.410   1.00 98.40 202 A 1 
ATOM 1507 C CG1 . ILE A 1 202 ? 12.279  11.259  4.071   1.00 96.24 202 A 1 
ATOM 1508 C CG2 . ILE A 1 202 ? 12.394  13.463  5.288   1.00 96.84 202 A 1 
ATOM 1509 C CD1 . ILE A 1 202 ? 12.760  10.446  5.272   1.00 91.03 202 A 1 
ATOM 1510 N N   . LEU A 1 203 ? 8.262   13.508  6.087   1.00 98.76 203 A 1 
ATOM 1511 C CA  . LEU A 1 203 ? 7.319   14.621  6.268   1.00 98.69 203 A 1 
ATOM 1512 C C   . LEU A 1 203 ? 7.954   15.791  7.013   1.00 98.54 203 A 1 
ATOM 1513 O O   . LEU A 1 203 ? 7.573   16.937  6.789   1.00 98.24 203 A 1 
ATOM 1514 C CB  . LEU A 1 203 ? 6.060   14.150  7.010   1.00 98.70 203 A 1 
ATOM 1515 C CG  . LEU A 1 203 ? 5.269   13.035  6.313   1.00 98.42 203 A 1 
ATOM 1516 C CD1 . LEU A 1 203 ? 4.076   12.651  7.181   1.00 98.02 203 A 1 
ATOM 1517 C CD2 . LEU A 1 203 ? 4.736   13.460  4.946   1.00 97.73 203 A 1 
ATOM 1518 N N   . THR A 1 204 ? 8.932   15.519  7.871   1.00 98.62 204 A 1 
ATOM 1519 C CA  . THR A 1 204 ? 9.580   16.565  8.674   1.00 98.52 204 A 1 
ATOM 1520 C C   . THR A 1 204 ? 10.336  17.590  7.824   1.00 98.29 204 A 1 
ATOM 1521 O O   . THR A 1 204 ? 10.418  18.752  8.221   1.00 97.92 204 A 1 
ATOM 1522 C CB  . THR A 1 204 ? 10.509  15.969  9.726   1.00 98.54 204 A 1 
ATOM 1523 O OG1 . THR A 1 204 ? 11.560  15.276  9.104   1.00 97.61 204 A 1 
ATOM 1524 C CG2 . THR A 1 204 ? 9.760   15.052  10.689  1.00 96.86 204 A 1 
ATOM 1525 N N   . LYS A 1 205 ? 10.781  17.225  6.614   1.00 98.36 205 A 1 
ATOM 1526 C CA  . LYS A 1 205 ? 11.405  18.157  5.649   1.00 98.16 205 A 1 
ATOM 1527 C C   . LYS A 1 205 ? 10.409  19.098  4.968   1.00 97.89 205 A 1 
ATOM 1528 O O   . LYS A 1 205 ? 10.816  20.099  4.384   1.00 97.14 205 A 1 
ATOM 1529 C CB  . LYS A 1 205 ? 12.191  17.376  4.585   1.00 98.08 205 A 1 
ATOM 1530 C CG  . LYS A 1 205 ? 13.447  16.737  5.181   1.00 97.12 205 A 1 
ATOM 1531 C CD  . LYS A 1 205 ? 14.339  16.135  4.089   1.00 95.85 205 A 1 
ATOM 1532 C CE  . LYS A 1 205 ? 15.624  15.650  4.753   1.00 93.27 205 A 1 
ATOM 1533 N NZ  . LYS A 1 205 ? 16.578  15.050  3.797   1.00 88.22 205 A 1 
ATOM 1534 N N   . VAL A 1 206 ? 9.127   18.775  5.024   1.00 98.31 206 A 1 
ATOM 1535 C CA  . VAL A 1 206 ? 8.028   19.569  4.454   1.00 98.30 206 A 1 
ATOM 1536 C C   . VAL A 1 206 ? 7.032   19.994  5.534   1.00 98.38 206 A 1 
ATOM 1537 O O   . VAL A 1 206 ? 5.847   20.182  5.279   1.00 97.96 206 A 1 
ATOM 1538 C CB  . VAL A 1 206 ? 7.366   18.851  3.260   1.00 98.10 206 A 1 
ATOM 1539 C CG1 . VAL A 1 206 ? 8.349   18.692  2.093   1.00 97.44 206 A 1 
ATOM 1540 C CG2 . VAL A 1 206 ? 6.838   17.466  3.646   1.00 96.86 206 A 1 
ATOM 1541 N N   . THR A 1 207 ? 7.501   20.117  6.770   1.00 98.28 207 A 1 
ATOM 1542 C CA  . THR A 1 207 ? 6.725   20.601  7.909   1.00 98.22 207 A 1 
ATOM 1543 C C   . THR A 1 207 ? 6.939   22.103  8.091   1.00 97.98 207 A 1 
ATOM 1544 O O   . THR A 1 207 ? 8.074   22.574  8.102   1.00 97.45 207 A 1 
ATOM 1545 C CB  . THR A 1 207 ? 7.105   19.822  9.176   1.00 98.15 207 A 1 
ATOM 1546 O OG1 . THR A 1 207 ? 6.692   18.484  9.030   1.00 95.98 207 A 1 
ATOM 1547 C CG2 . THR A 1 207 ? 6.416   20.343  10.432  1.00 96.06 207 A 1 
ATOM 1548 N N   . ASN A 1 208 ? 5.855   22.845  8.275   1.00 97.89 208 A 1 
ATOM 1549 C CA  . ASN A 1 208 ? 5.947   24.222  8.753   1.00 97.60 208 A 1 
ATOM 1550 C C   . ASN A 1 208 ? 6.136   24.219  10.278  1.00 97.43 208 A 1 
ATOM 1551 O O   . ASN A 1 208 ? 5.171   24.046  11.027  1.00 96.79 208 A 1 
ATOM 1552 C CB  . ASN A 1 208 ? 4.705   25.015  8.326   1.00 97.09 208 A 1 
ATOM 1553 C CG  . ASN A 1 208 ? 4.811   26.472  8.753   1.00 96.50 208 A 1 
ATOM 1554 O OD1 . ASN A 1 208 ? 5.808   26.913  9.297   1.00 94.80 208 A 1 
ATOM 1555 N ND2 . ASN A 1 208 ? 3.801   27.263  8.505   1.00 93.79 208 A 1 
ATOM 1556 N N   . TRP A 1 209 ? 7.366   24.408  10.727  1.00 97.19 209 A 1 
ATOM 1557 C CA  . TRP A 1 209 ? 7.708   24.401  12.155  1.00 96.68 209 A 1 
ATOM 1558 C C   . TRP A 1 209 ? 7.174   25.615  12.931  1.00 96.52 209 A 1 
ATOM 1559 O O   . TRP A 1 209 ? 7.102   25.550  14.157  1.00 95.33 209 A 1 
ATOM 1560 C CB  . TRP A 1 209 ? 9.223   24.248  12.302  1.00 96.27 209 A 1 
ATOM 1561 C CG  . TRP A 1 209 ? 9.731   22.914  11.844  1.00 96.34 209 A 1 
ATOM 1562 C CD1 . TRP A 1 209 ? 10.378  22.659  10.685  1.00 95.45 209 A 1 
ATOM 1563 C CD2 . TRP A 1 209 ? 9.595   21.624  12.515  1.00 96.62 209 A 1 
ATOM 1564 N NE1 . TRP A 1 209 ? 10.652  21.307  10.593  1.00 95.10 209 A 1 
ATOM 1565 C CE2 . TRP A 1 209 ? 10.189  20.620  11.691  1.00 95.84 209 A 1 
ATOM 1566 C CE3 . TRP A 1 209 ? 9.016   21.200  13.733  1.00 95.90 209 A 1 
ATOM 1567 C CZ2 . TRP A 1 209 ? 10.207  19.265  12.058  1.00 95.70 209 A 1 
ATOM 1568 C CZ3 . TRP A 1 209 ? 9.031   19.840  14.108  1.00 95.66 209 A 1 
ATOM 1569 C CH2 . TRP A 1 209 ? 9.623   18.874  13.277  1.00 95.43 209 A 1 
ATOM 1570 N N   . ASP A 1 210 ? 6.735   26.657  12.240  1.00 96.14 210 A 1 
ATOM 1571 C CA  . ASP A 1 210 ? 6.082   27.820  12.856  1.00 95.91 210 A 1 
ATOM 1572 C C   . ASP A 1 210 ? 4.583   27.571  13.121  1.00 96.21 210 A 1 
ATOM 1573 O O   . ASP A 1 210 ? 3.958   28.271  13.922  1.00 95.19 210 A 1 
ATOM 1574 C CB  . ASP A 1 210 ? 6.290   29.061  11.967  1.00 95.31 210 A 1 
ATOM 1575 C CG  . ASP A 1 210 ? 7.763   29.419  11.747  1.00 93.80 210 A 1 
ATOM 1576 O OD1 . ASP A 1 210 ? 8.543   29.319  12.720  1.00 90.99 210 A 1 
ATOM 1577 O OD2 . ASP A 1 210 ? 8.094   29.815  10.607  1.00 90.71 210 A 1 
ATOM 1578 N N   . ASP A 1 211 ? 3.990   26.555  12.495  1.00 96.27 211 A 1 
ATOM 1579 C CA  . ASP A 1 211 ? 2.604   26.154  12.745  1.00 96.51 211 A 1 
ATOM 1580 C C   . ASP A 1 211 ? 2.518   25.055  13.813  1.00 96.80 211 A 1 
ATOM 1581 O O   . ASP A 1 211 ? 2.526   23.848  13.540  1.00 95.98 211 A 1 
ATOM 1582 C CB  . ASP A 1 211 ? 1.891   25.748  11.448  1.00 95.98 211 A 1 
ATOM 1583 C CG  . ASP A 1 211 ? 0.446   25.287  11.713  1.00 95.28 211 A 1 
ATOM 1584 O OD1 . ASP A 1 211 ? -0.113  25.575  12.803  1.00 93.14 211 A 1 
ATOM 1585 O OD2 . ASP A 1 211 ? -0.103  24.562  10.859  1.00 92.55 211 A 1 
ATOM 1586 N N   . ARG A 1 212 ? 2.335   25.493  15.067  1.00 95.51 212 A 1 
ATOM 1587 C CA  . ARG A 1 212 ? 2.148   24.604  16.224  1.00 95.34 212 A 1 
ATOM 1588 C C   . ARG A 1 212 ? 1.046   23.560  16.018  1.00 95.75 212 A 1 
ATOM 1589 O O   . ARG A 1 212 ? 1.120   22.476  16.597  1.00 94.42 212 A 1 
ATOM 1590 C CB  . ARG A 1 212 ? 1.855   25.474  17.458  1.00 93.14 212 A 1 
ATOM 1591 C CG  . ARG A 1 212 ? 1.625   24.642  18.727  1.00 84.59 212 A 1 
ATOM 1592 C CD  . ARG A 1 212 ? 1.329   25.539  19.920  1.00 82.70 212 A 1 
ATOM 1593 N NE  . ARG A 1 212 ? 0.914   24.743  21.089  1.00 74.60 212 A 1 
ATOM 1594 C CZ  . ARG A 1 212 ? 0.648   25.217  22.291  1.00 70.27 212 A 1 
ATOM 1595 N NH1 . ARG A 1 212 ? 0.727   26.488  22.565  1.00 63.51 212 A 1 
ATOM 1596 N NH2 . ARG A 1 212 ? 0.291   24.412  23.253  1.00 59.21 212 A 1 
ATOM 1597 N N   . SER A 1 213 ? -0.003  23.875  15.250  1.00 95.35 213 A 1 
ATOM 1598 C CA  . SER A 1 213 ? -1.167  22.996  15.117  1.00 95.29 213 A 1 
ATOM 1599 C C   . SER A 1 213 ? -0.889  21.758  14.260  1.00 96.31 213 A 1 
ATOM 1600 O O   . SER A 1 213 ? -1.483  20.707  14.510  1.00 95.32 213 A 1 
ATOM 1601 C CB  . SER A 1 213 ? -2.369  23.784  14.589  1.00 94.18 213 A 1 
ATOM 1602 O OG  . SER A 1 213 ? -2.303  24.043  13.206  1.00 87.33 213 A 1 
ATOM 1603 N N   . SER A 1 214 ? 0.034   21.863  13.307  1.00 96.19 214 A 1 
ATOM 1604 C CA  . SER A 1 214 ? 0.367   20.791  12.371  1.00 97.01 214 A 1 
ATOM 1605 C C   . SER A 1 214 ? 1.762   20.196  12.580  1.00 97.75 214 A 1 
ATOM 1606 O O   . SER A 1 214 ? 1.909   18.981  12.448  1.00 97.37 214 A 1 
ATOM 1607 C CB  . SER A 1 214 ? 0.187   21.277  10.930  1.00 96.51 214 A 1 
ATOM 1608 O OG  . SER A 1 214 ? 1.109   22.286  10.609  1.00 95.47 214 A 1 
ATOM 1609 N N   . CYS A 1 215 ? 2.768   20.990  12.974  1.00 97.53 215 A 1 
ATOM 1610 C CA  . CYS A 1 215 ? 4.162   20.523  13.043  1.00 97.78 215 A 1 
ATOM 1611 C C   . CYS A 1 215 ? 4.385   19.373  14.035  1.00 98.20 215 A 1 
ATOM 1612 O O   . CYS A 1 215 ? 5.257   18.529  13.846  1.00 97.92 215 A 1 
ATOM 1613 C CB  . CYS A 1 215 ? 5.091   21.704  13.347  1.00 97.35 215 A 1 
ATOM 1614 S SG  . CYS A 1 215 ? 4.852   22.328  15.035  1.00 97.16 215 A 1 
ATOM 1615 N N   . VAL A 1 216 ? 3.560   19.280  15.066  1.00 98.27 216 A 1 
ATOM 1616 C CA  . VAL A 1 216 ? 3.620   18.219  16.080  1.00 98.41 216 A 1 
ATOM 1617 C C   . VAL A 1 216 ? 3.102   16.865  15.585  1.00 98.60 216 A 1 
ATOM 1618 O O   . VAL A 1 216 ? 3.297   15.866  16.282  1.00 98.36 216 A 1 
ATOM 1619 C CB  . VAL A 1 216 ? 2.868   18.635  17.353  1.00 98.13 216 A 1 
ATOM 1620 C CG1 . VAL A 1 216 ? 3.456   19.909  17.965  1.00 97.34 216 A 1 
ATOM 1621 C CG2 . VAL A 1 216 ? 1.366   18.829  17.114  1.00 97.22 216 A 1 
ATOM 1622 N N   . LEU A 1 217 ? 2.440   16.833  14.428  1.00 98.45 217 A 1 
ATOM 1623 C CA  . LEU A 1 217 ? 1.795   15.624  13.911  1.00 98.51 217 A 1 
ATOM 1624 C C   . LEU A 1 217 ? 2.770   14.673  13.222  1.00 98.65 217 A 1 
ATOM 1625 O O   . LEU A 1 217 ? 2.539   13.470  13.238  1.00 98.49 217 A 1 
ATOM 1626 C CB  . LEU A 1 217 ? 0.676   16.011  12.931  1.00 98.40 217 A 1 
ATOM 1627 C CG  . LEU A 1 217 ? -0.478  16.817  13.547  1.00 97.88 217 A 1 
ATOM 1628 C CD1 . LEU A 1 217 ? -1.459  17.226  12.447  1.00 97.12 217 A 1 
ATOM 1629 C CD2 . LEU A 1 217 ? -1.254  15.996  14.583  1.00 96.89 217 A 1 
ATOM 1630 N N   . PHE A 1 218 ? 3.820   15.201  12.585  1.00 98.67 218 A 1 
ATOM 1631 C CA  . PHE A 1 218 ? 4.561   14.452  11.578  1.00 98.71 218 A 1 
ATOM 1632 C C   . PHE A 1 218 ? 5.793   13.734  12.132  1.00 98.73 218 A 1 
ATOM 1633 O O   . PHE A 1 218 ? 6.456   14.191  13.062  1.00 98.43 218 A 1 
ATOM 1634 C CB  . PHE A 1 218 ? 4.889   15.380  10.403  1.00 98.59 218 A 1 
ATOM 1635 C CG  . PHE A 1 218 ? 3.670   16.045  9.785   1.00 98.56 218 A 1 
ATOM 1636 C CD1 . PHE A 1 218 ? 2.644   15.266  9.220   1.00 98.03 218 A 1 
ATOM 1637 C CD2 . PHE A 1 218 ? 3.549   17.448  9.796   1.00 97.85 218 A 1 
ATOM 1638 C CE1 . PHE A 1 218 ? 1.504   15.883  8.669   1.00 97.59 218 A 1 
ATOM 1639 C CE2 . PHE A 1 218 ? 2.412   18.066  9.245   1.00 97.41 218 A 1 
ATOM 1640 C CZ  . PHE A 1 218 ? 1.387   17.284  8.682   1.00 97.68 218 A 1 
ATOM 1641 N N   . GLY A 1 219 ? 6.078   12.590  11.532  1.00 98.66 219 A 1 
ATOM 1642 C CA  . GLY A 1 219 ? 7.303   11.818  11.693  1.00 98.67 219 A 1 
ATOM 1643 C C   . GLY A 1 219 ? 7.722   11.196  10.366  1.00 98.74 219 A 1 
ATOM 1644 O O   . GLY A 1 219 ? 6.954   11.195  9.401   1.00 98.52 219 A 1 
ATOM 1645 N N   . ASP A 1 220 ? 8.934   10.661  10.328  1.00 98.77 220 A 1 
ATOM 1646 C CA  . ASP A 1 220 ? 9.532   10.062  9.140   1.00 98.86 220 A 1 
ATOM 1647 C C   . ASP A 1 220 ? 9.642   8.550   9.298   1.00 98.86 220 A 1 
ATOM 1648 O O   . ASP A 1 220 ? 9.916   8.025   10.382  1.00 98.70 220 A 1 
ATOM 1649 C CB  . ASP A 1 220 ? 10.898  10.686  8.855   1.00 98.84 220 A 1 
ATOM 1650 C CG  . ASP A 1 220 ? 10.860  12.207  8.760   1.00 98.83 220 A 1 
ATOM 1651 O OD1 . ASP A 1 220 ? 9.829   12.773  8.331   1.00 98.31 220 A 1 
ATOM 1652 O OD2 . ASP A 1 220 ? 11.864  12.841  9.124   1.00 98.34 220 A 1 
ATOM 1653 N N   . GLY A 1 221 ? 9.440   7.829   8.210   1.00 98.81 221 A 1 
ATOM 1654 C CA  . GLY A 1 221 ? 9.544   6.381   8.203   1.00 98.83 221 A 1 
ATOM 1655 C C   . GLY A 1 221 ? 9.182   5.760   6.866   1.00 98.88 221 A 1 
ATOM 1656 O O   . GLY A 1 221 ? 8.644   6.408   5.971   1.00 98.80 221 A 1 
ATOM 1657 N N   . ALA A 1 222 ? 9.465   4.472   6.753   1.00 98.89 222 A 1 
ATOM 1658 C CA  . ALA A 1 222 ? 9.054   3.648   5.631   1.00 98.92 222 A 1 
ATOM 1659 C C   . ALA A 1 222 ? 8.598   2.270   6.101   1.00 98.91 222 A 1 
ATOM 1660 O O   . ALA A 1 222 ? 9.105   1.723   7.081   1.00 98.85 222 A 1 
ATOM 1661 C CB  . ALA A 1 222 ? 10.191  3.549   4.620   1.00 98.88 222 A 1 
ATOM 1662 N N   . GLY A 1 223 ? 7.663   1.694   5.374   1.00 98.87 223 A 1 
ATOM 1663 C CA  . GLY A 1 223 ? 7.269   0.306   5.530   1.00 98.89 223 A 1 
ATOM 1664 C C   . GLY A 1 223 ? 7.083   -0.346  4.168   1.00 98.93 223 A 1 
ATOM 1665 O O   . GLY A 1 223 ? 6.734   0.315   3.192   1.00 98.86 223 A 1 
ATOM 1666 N N   . ALA A 1 224 ? 7.333   -1.645  4.090   1.00 98.92 224 A 1 
ATOM 1667 C CA  . ALA A 1 224 ? 7.263   -2.412  2.858   1.00 98.93 224 A 1 
ATOM 1668 C C   . ALA A 1 224 ? 6.609   -3.775  3.077   1.00 98.92 224 A 1 
ATOM 1669 O O   . ALA A 1 224 ? 6.746   -4.382  4.141   1.00 98.80 224 A 1 
ATOM 1670 C CB  . ALA A 1 224 ? 8.675   -2.547  2.281   1.00 98.86 224 A 1 
ATOM 1671 N N   . VAL A 1 225 ? 5.948   -4.278  2.042   1.00 98.89 225 A 1 
ATOM 1672 C CA  . VAL A 1 225 ? 5.472   -5.662  1.972   1.00 98.88 225 A 1 
ATOM 1673 C C   . VAL A 1 225 ? 5.898   -6.301  0.655   1.00 98.89 225 A 1 
ATOM 1674 O O   . VAL A 1 225 ? 5.916   -5.645  -0.387  1.00 98.80 225 A 1 
ATOM 1675 C CB  . VAL A 1 225 ? 3.951   -5.796  2.186   1.00 98.72 225 A 1 
ATOM 1676 C CG1 . VAL A 1 225 ? 3.508   -5.208  3.529   1.00 97.80 225 A 1 
ATOM 1677 C CG2 . VAL A 1 225 ? 3.119   -5.166  1.068   1.00 97.50 225 A 1 
ATOM 1678 N N   . VAL A 1 226 ? 6.215   -7.594  0.692   1.00 98.78 226 A 1 
ATOM 1679 C CA  . VAL A 1 226 ? 6.399   -8.419  -0.504  1.00 98.75 226 A 1 
ATOM 1680 C C   . VAL A 1 226 ? 5.108   -9.178  -0.755  1.00 98.58 226 A 1 
ATOM 1681 O O   . VAL A 1 226 ? 4.666   -9.953  0.094   1.00 98.32 226 A 1 
ATOM 1682 C CB  . VAL A 1 226 ? 7.602   -9.371  -0.386  1.00 98.76 226 A 1 
ATOM 1683 C CG1 . VAL A 1 226 ? 7.808   -10.156 -1.686  1.00 98.36 226 A 1 
ATOM 1684 C CG2 . VAL A 1 226 ? 8.899   -8.605  -0.098  1.00 98.21 226 A 1 
ATOM 1685 N N   . LEU A 1 227 ? 4.507   -8.946  -1.914  1.00 98.45 227 A 1 
ATOM 1686 C CA  . LEU A 1 227 ? 3.348   -9.679  -2.405  1.00 98.36 227 A 1 
ATOM 1687 C C   . LEU A 1 227 ? 3.803   -10.822 -3.306  1.00 98.27 227 A 1 
ATOM 1688 O O   . LEU A 1 227 ? 4.635   -10.613 -4.186  1.00 98.09 227 A 1 
ATOM 1689 C CB  . LEU A 1 227 ? 2.394   -8.749  -3.172  1.00 98.34 227 A 1 
ATOM 1690 C CG  . LEU A 1 227 ? 1.855   -7.546  -2.386  1.00 97.95 227 A 1 
ATOM 1691 C CD1 . LEU A 1 227 ? 0.850   -6.798  -3.265  1.00 97.37 227 A 1 
ATOM 1692 C CD2 . LEU A 1 227 ? 1.154   -7.955  -1.095  1.00 97.36 227 A 1 
ATOM 1693 N N   . GLU A 1 228 ? 3.196   -11.986 -3.150  1.00 97.87 228 A 1 
ATOM 1694 C CA  . GLU A 1 228 ? 3.341   -13.110 -4.067  1.00 97.58 228 A 1 
ATOM 1695 C C   . GLU A 1 228 ? 1.978   -13.518 -4.629  1.00 97.37 228 A 1 
ATOM 1696 O O   . GLU A 1 228 ? 0.992   -13.665 -3.902  1.00 96.80 228 A 1 
ATOM 1697 C CB  . GLU A 1 228 ? 4.071   -14.280 -3.390  1.00 97.31 228 A 1 
ATOM 1698 C CG  . GLU A 1 228 ? 4.365   -15.411 -4.387  1.00 96.25 228 A 1 
ATOM 1699 C CD  . GLU A 1 228 ? 5.396   -16.410 -3.847  1.00 96.09 228 A 1 
ATOM 1700 O OE1 . GLU A 1 228 ? 5.008   -17.381 -3.177  1.00 91.30 228 A 1 
ATOM 1701 O OE2 . GLU A 1 228 ? 6.607   -16.213 -4.129  1.00 91.91 228 A 1 
ATOM 1702 N N   . LYS A 1 229 ? 1.926   -13.702 -5.950  1.00 96.93 229 A 1 
ATOM 1703 C CA  . LYS A 1 229 ? 0.795   -14.313 -6.643  1.00 96.38 229 A 1 
ATOM 1704 C C   . LYS A 1 229 ? 0.967   -15.827 -6.623  1.00 95.50 229 A 1 
ATOM 1705 O O   . LYS A 1 229 ? 1.858   -16.359 -7.288  1.00 93.76 229 A 1 
ATOM 1706 C CB  . LYS A 1 229 ? 0.704   -13.741 -8.059  1.00 95.67 229 A 1 
ATOM 1707 C CG  . LYS A 1 229 ? -0.517  -14.284 -8.815  1.00 94.93 229 A 1 
ATOM 1708 C CD  . LYS A 1 229 ? -0.603  -13.691 -10.225 1.00 93.65 229 A 1 
ATOM 1709 C CE  . LYS A 1 229 ? 0.517   -14.214 -11.119 1.00 90.21 229 A 1 
ATOM 1710 N NZ  . LYS A 1 229 ? 0.567   -13.475 -12.399 1.00 88.94 229 A 1 
ATOM 1711 N N   . SER A 1 230 ? 0.094   -16.511 -5.896  1.00 94.08 230 A 1 
ATOM 1712 C CA  . SER A 1 230 ? 0.042   -17.970 -5.836  1.00 91.87 230 A 1 
ATOM 1713 C C   . SER A 1 230 ? -1.034  -18.532 -6.770  1.00 90.37 230 A 1 
ATOM 1714 O O   . SER A 1 230 ? -2.085  -17.925 -6.989  1.00 83.62 230 A 1 
ATOM 1715 C CB  . SER A 1 230 ? -0.111  -18.440 -4.383  1.00 88.44 230 A 1 
ATOM 1716 O OG  . SER A 1 230 ? -1.360  -18.098 -3.836  1.00 80.02 230 A 1 
ATOM 1717 N N   . ASP A 1 231 ? -0.763  -19.711 -7.335  1.00 84.33 231 A 1 
ATOM 1718 C CA  . ASP A 1 231 ? -1.635  -20.390 -8.308  1.00 79.43 231 A 1 
ATOM 1719 C C   . ASP A 1 231 ? -2.829  -21.114 -7.638  1.00 75.61 231 A 1 
ATOM 1720 O O   . ASP A 1 231 ? -3.394  -22.047 -8.197  1.00 65.51 231 A 1 
ATOM 1721 C CB  . ASP A 1 231 ? -0.778  -21.311 -9.212  1.00 74.41 231 A 1 
ATOM 1722 C CG  . ASP A 1 231 ? 0.283   -20.564 -10.047 1.00 67.79 231 A 1 
ATOM 1723 O OD1 . ASP A 1 231 ? -0.022  -19.461 -10.544 1.00 63.59 231 A 1 
ATOM 1724 O OD2 . ASP A 1 231 ? 1.432   -21.060 -10.173 1.00 63.36 231 A 1 
ATOM 1725 N N   . GLY A 1 232 ? -3.201  -20.724 -6.420  1.00 67.10 232 A 1 
ATOM 1726 C CA  . GLY A 1 232 ? -4.401  -21.217 -5.723  1.00 62.50 232 A 1 
ATOM 1727 C C   . GLY A 1 232 ? -4.477  -22.732 -5.485  1.00 61.22 232 A 1 
ATOM 1728 O O   . GLY A 1 232 ? -5.561  -23.252 -5.224  1.00 55.14 232 A 1 
ATOM 1729 N N   . GLY A 1 233 ? -3.364  -23.461 -5.584  1.00 50.70 233 A 1 
ATOM 1730 C CA  . GLY A 1 233 ? -3.314  -24.932 -5.525  1.00 48.06 233 A 1 
ATOM 1731 C C   . GLY A 1 233 ? -2.940  -25.538 -4.168  1.00 49.58 233 A 1 
ATOM 1732 O O   . GLY A 1 233 ? -2.841  -26.760 -4.051  1.00 46.11 233 A 1 
ATOM 1733 N N   . GLY A 1 234 ? -2.714  -24.728 -3.128  1.00 52.11 234 A 1 
ATOM 1734 C CA  . GLY A 1 234 ? -2.342  -25.187 -1.784  1.00 52.22 234 A 1 
ATOM 1735 C C   . GLY A 1 234 ? -3.546  -25.368 -0.859  1.00 54.31 234 A 1 
ATOM 1736 O O   . GLY A 1 234 ? -4.580  -24.754 -1.071  1.00 51.31 234 A 1 
ATOM 1737 N N   . LYS A 1 235 ? -3.422  -26.169 0.208   1.00 51.99 235 A 1 
ATOM 1738 C CA  . LYS A 1 235 ? -4.493  -26.413 1.210   1.00 52.48 235 A 1 
ATOM 1739 C C   . LYS A 1 235 ? -5.022  -25.152 1.921   1.00 54.97 235 A 1 
ATOM 1740 O O   . LYS A 1 235 ? -5.972  -25.253 2.682   1.00 51.00 235 A 1 
ATOM 1741 C CB  . LYS A 1 235 ? -4.008  -27.445 2.247   1.00 46.55 235 A 1 
ATOM 1742 C CG  . LYS A 1 235 ? -3.950  -28.875 1.687   1.00 42.12 235 A 1 
ATOM 1743 C CD  . LYS A 1 235 ? -3.519  -29.850 2.792   1.00 38.28 235 A 1 
ATOM 1744 C CE  . LYS A 1 235 ? -3.527  -31.290 2.273   1.00 33.60 235 A 1 
ATOM 1745 N NZ  . LYS A 1 235 ? -3.088  -32.237 3.327   1.00 29.12 235 A 1 
ATOM 1746 N N   . ASP A 1 236 ? -4.425  -23.988 1.644   1.00 57.46 236 A 1 
ATOM 1747 C CA  . ASP A 1 236 ? -4.657  -22.699 2.302   1.00 57.22 236 A 1 
ATOM 1748 C C   . ASP A 1 236 ? -5.294  -21.667 1.351   1.00 58.41 236 A 1 
ATOM 1749 O O   . ASP A 1 236 ? -4.885  -20.508 1.290   1.00 54.41 236 A 1 
ATOM 1750 C CB  . ASP A 1 236 ? -3.321  -22.213 2.871   1.00 53.03 236 A 1 
ATOM 1751 C CG  . ASP A 1 236 ? -2.692  -23.220 3.823   1.00 49.21 236 A 1 
ATOM 1752 O OD1 . ASP A 1 236 ? -3.347  -23.617 4.805   1.00 46.39 236 A 1 
ATOM 1753 O OD2 . ASP A 1 236 ? -1.497  -23.530 3.652   1.00 45.94 236 A 1 
ATOM 1754 N N   . HIS A 1 237 ? -6.308  -22.078 0.596   1.00 59.00 237 A 1 
ATOM 1755 C CA  . HIS A 1 237 ? -7.009  -21.290 -0.435  1.00 59.96 237 A 1 
ATOM 1756 C C   . HIS A 1 237 ? -7.598  -19.939 0.021   1.00 65.36 237 A 1 
ATOM 1757 O O   . HIS A 1 237 ? -8.193  -19.224 -0.798  1.00 60.57 237 A 1 
ATOM 1758 C CB  . HIS A 1 237 ? -8.138  -22.148 -1.016  1.00 51.33 237 A 1 
ATOM 1759 C CG  . HIS A 1 237 ? -7.684  -23.395 -1.726  1.00 45.07 237 A 1 
ATOM 1760 N ND1 . HIS A 1 237 ? -6.848  -23.449 -2.806  1.00 40.06 237 A 1 
ATOM 1761 C CD2 . HIS A 1 237 ? -8.055  -24.681 -1.439  1.00 36.96 237 A 1 
ATOM 1762 C CE1 . HIS A 1 237 ? -6.708  -24.738 -3.161  1.00 33.15 237 A 1 
ATOM 1763 N NE2 . HIS A 1 237 ? -7.438  -25.529 -2.362  1.00 34.19 237 A 1 
ATOM 1764 N N   . GLU A 1 238 ? -7.486  -19.590 1.292   1.00 77.69 238 A 1 
ATOM 1765 C CA  . GLU A 1 238 ? -8.166  -18.444 1.882   1.00 81.38 238 A 1 
ATOM 1766 C C   . GLU A 1 238 ? -7.256  -17.238 2.145   1.00 85.69 238 A 1 
ATOM 1767 O O   . GLU A 1 238 ? -7.792  -16.142 2.252   1.00 81.62 238 A 1 
ATOM 1768 C CB  . GLU A 1 238 ? -8.970  -18.870 3.114   1.00 73.37 238 A 1 
ATOM 1769 C CG  . GLU A 1 238 ? -10.084 -19.856 2.710   1.00 62.76 238 A 1 
ATOM 1770 C CD  . GLU A 1 238 ? -11.190 -20.020 3.761   1.00 58.32 238 A 1 
ATOM 1771 O OE1 . GLU A 1 238 ? -12.263 -20.525 3.349   1.00 51.35 238 A 1 
ATOM 1772 O OE2 . GLU A 1 238 ? -10.969 -19.648 4.926   1.00 50.99 238 A 1 
ATOM 1773 N N   . SER A 1 239 ? -5.921  -17.365 2.167   1.00 88.17 239 A 1 
ATOM 1774 C CA  . SER A 1 239 ? -4.997  -16.254 2.438   1.00 90.27 239 A 1 
ATOM 1775 C C   . SER A 1 239 ? -4.943  -15.198 1.326   1.00 91.78 239 A 1 
ATOM 1776 O O   . SER A 1 239 ? -5.386  -15.409 0.193   1.00 90.53 239 A 1 
ATOM 1777 C CB  . SER A 1 239 ? -3.591  -16.779 2.760   1.00 88.01 239 A 1 
ATOM 1778 O OG  . SER A 1 239 ? -3.213  -17.719 1.783   1.00 79.28 239 A 1 
ATOM 1779 N N   . GLY A 1 240 ? -4.404  -14.022 1.665   1.00 91.82 240 A 1 
ATOM 1780 C CA  . GLY A 1 240 ? -4.108  -12.931 0.743   1.00 93.30 240 A 1 
ATOM 1781 C C   . GLY A 1 240 ? -5.168  -11.832 0.640   1.00 94.85 240 A 1 
ATOM 1782 O O   . GLY A 1 240 ? -6.164  -11.799 1.367   1.00 95.31 240 A 1 
ATOM 1783 N N   . LEU A 1 241 ? -4.940  -10.901 -0.287  1.00 95.76 241 A 1 
ATOM 1784 C CA  . LEU A 1 241 ? -5.815  -9.766  -0.580  1.00 95.75 241 A 1 
ATOM 1785 C C   . LEU A 1 241 ? -7.142  -10.263 -1.177  1.00 95.21 241 A 1 
ATOM 1786 O O   . LEU A 1 241 ? -7.165  -10.831 -2.267  1.00 95.03 241 A 1 
ATOM 1787 C CB  . LEU A 1 241 ? -5.068  -8.809  -1.525  1.00 96.36 241 A 1 
ATOM 1788 C CG  . LEU A 1 241 ? -5.838  -7.531  -1.884  1.00 94.00 241 A 1 
ATOM 1789 C CD1 . LEU A 1 241 ? -6.027  -6.625  -0.671  1.00 91.95 241 A 1 
ATOM 1790 C CD2 . LEU A 1 241 ? -5.065  -6.743  -2.943  1.00 92.75 241 A 1 
ATOM 1791 N N   . LYS A 1 242 ? -8.256  -10.037 -0.465  1.00 96.09 242 A 1 
ATOM 1792 C CA  . LYS A 1 242 ? -9.590  -10.512 -0.871  1.00 95.33 242 A 1 
ATOM 1793 C C   . LYS A 1 242 ? -10.413 -9.454  -1.563  1.00 95.29 242 A 1 
ATOM 1794 O O   . LYS A 1 242 ? -11.143 -9.756  -2.510  1.00 93.73 242 A 1 
ATOM 1795 C CB  . LYS A 1 242 ? -10.366 -11.043 0.351   1.00 94.73 242 A 1 
ATOM 1796 C CG  . LYS A 1 242 ? -9.673  -12.208 1.053   1.00 93.07 242 A 1 
ATOM 1797 C CD  . LYS A 1 242 ? -9.287  -13.314 0.057   1.00 89.69 242 A 1 
ATOM 1798 C CE  . LYS A 1 242 ? -8.554  -14.403 0.792   1.00 86.74 242 A 1 
ATOM 1799 N NZ  . LYS A 1 242 ? -7.896  -15.339 -0.149  1.00 80.32 242 A 1 
ATOM 1800 N N   . LYS A 1 243 ? -10.313 -8.229  -1.083  1.00 95.68 243 A 1 
ATOM 1801 C CA  . LYS A 1 243 ? -11.071 -7.101  -1.607  1.00 96.21 243 A 1 
ATOM 1802 C C   . LYS A 1 243 ? -10.311 -5.821  -1.331  1.00 97.31 243 A 1 
ATOM 1803 O O   . LYS A 1 243 ? -9.725  -5.669  -0.263  1.00 96.77 243 A 1 
ATOM 1804 C CB  . LYS A 1 243 ? -12.458 -7.081  -0.937  1.00 94.64 243 A 1 
ATOM 1805 C CG  . LYS A 1 243 ? -13.441 -6.066  -1.543  1.00 89.96 243 A 1 
ATOM 1806 C CD  . LYS A 1 243 ? -13.905 -6.457  -2.950  1.00 85.85 243 A 1 
ATOM 1807 C CE  . LYS A 1 243 ? -14.849 -5.382  -3.475  1.00 80.86 243 A 1 
ATOM 1808 N NZ  . LYS A 1 243 ? -15.716 -5.873  -4.580  1.00 72.10 243 A 1 
ATOM 1809 N N   . SER A 1 244 ? -10.400 -4.885  -2.270  1.00 96.88 244 A 1 
ATOM 1810 C CA  . SER A 1 244 ? -10.028 -3.496  -2.037  1.00 96.75 244 A 1 
ATOM 1811 C C   . SER A 1 244 ? -11.177 -2.583  -2.438  1.00 97.13 244 A 1 
ATOM 1812 O O   . SER A 1 244 ? -11.985 -2.917  -3.307  1.00 95.94 244 A 1 
ATOM 1813 C CB  . SER A 1 244 ? -8.748  -3.128  -2.776  1.00 95.06 244 A 1 
ATOM 1814 O OG  . SER A 1 244 ? -7.742  -4.099  -2.580  1.00 83.83 244 A 1 
ATOM 1815 N N   . MET A 1 245 ? -11.267 -1.438  -1.772  1.00 97.54 245 A 1 
ATOM 1816 C CA  . MET A 1 245 ? -12.221 -0.381  -2.082  1.00 97.45 245 A 1 
ATOM 1817 C C   . MET A 1 245 ? -11.479 0.945   -2.072  1.00 98.04 245 A 1 
ATOM 1818 O O   . MET A 1 245 ? -10.991 1.369   -1.025  1.00 97.17 245 A 1 
ATOM 1819 C CB  . MET A 1 245 ? -13.374 -0.386  -1.075  1.00 96.12 245 A 1 
ATOM 1820 C CG  . MET A 1 245 ? -14.178 -1.686  -1.127  1.00 92.67 245 A 1 
ATOM 1821 S SD  . MET A 1 245 ? -15.684 -1.687  -0.131  1.00 88.93 245 A 1 
ATOM 1822 C CE  . MET A 1 245 ? -16.767 -0.698  -1.189  1.00 79.81 245 A 1 
ATOM 1823 N N   . LEU A 1 246 ? -11.386 1.585   -3.236  1.00 98.14 246 A 1 
ATOM 1824 C CA  . LEU A 1 246 ? -10.639 2.819   -3.444  1.00 98.09 246 A 1 
ATOM 1825 C C   . LEU A 1 246 ? -11.591 3.944   -3.844  1.00 98.01 246 A 1 
ATOM 1826 O O   . LEU A 1 246 ? -12.434 3.773   -4.726  1.00 97.45 246 A 1 
ATOM 1827 C CB  . LEU A 1 246 ? -9.544  2.615   -4.502  1.00 98.00 246 A 1 
ATOM 1828 C CG  . LEU A 1 246 ? -8.558  1.459   -4.244  1.00 97.69 246 A 1 
ATOM 1829 C CD1 . LEU A 1 246 ? -7.483  1.476   -5.325  1.00 96.89 246 A 1 
ATOM 1830 C CD2 . LEU A 1 246 ? -7.879  1.539   -2.879  1.00 96.67 246 A 1 
ATOM 1831 N N   . PHE A 1 247 ? -11.446 5.098   -3.207  1.00 98.25 247 A 1 
ATOM 1832 C CA  . PHE A 1 247 ? -12.310 6.253   -3.408  1.00 98.17 247 A 1 
ATOM 1833 C C   . PHE A 1 247 ? -11.505 7.552   -3.414  1.00 98.28 247 A 1 
ATOM 1834 O O   . PHE A 1 247 ? -10.437 7.654   -2.811  1.00 97.73 247 A 1 
ATOM 1835 C CB  . PHE A 1 247 ? -13.374 6.300   -2.311  1.00 97.91 247 A 1 
ATOM 1836 C CG  . PHE A 1 247 ? -14.143 5.021   -2.069  1.00 97.88 247 A 1 
ATOM 1837 C CD1 . PHE A 1 247 ? -15.213 4.667   -2.909  1.00 96.26 247 A 1 
ATOM 1838 C CD2 . PHE A 1 247 ? -13.800 4.197   -0.981  1.00 96.64 247 A 1 
ATOM 1839 C CE1 . PHE A 1 247 ? -15.950 3.501   -2.650  1.00 95.46 247 A 1 
ATOM 1840 C CE2 . PHE A 1 247 ? -14.540 3.032   -0.724  1.00 95.43 247 A 1 
ATOM 1841 C CZ  . PHE A 1 247 ? -15.621 2.689   -1.555  1.00 95.76 247 A 1 
ATOM 1842 N N   . ALA A 1 248 ? -12.075 8.579   -4.048  1.00 97.90 248 A 1 
ATOM 1843 C CA  . ALA A 1 248 ? -11.510 9.921   -4.050  1.00 97.71 248 A 1 
ATOM 1844 C C   . ALA A 1 248 ? -12.607 10.988  -3.993  1.00 97.66 248 A 1 
ATOM 1845 O O   . ALA A 1 248 ? -13.723 10.786  -4.471  1.00 97.09 248 A 1 
ATOM 1846 C CB  . ALA A 1 248 ? -10.613 10.084  -5.285  1.00 97.22 248 A 1 
ATOM 1847 N N   . ASN A 1 249 ? -12.268 12.151  -3.433  1.00 97.23 249 A 1 
ATOM 1848 C CA  . ASN A 1 249 ? -13.076 13.365  -3.463  1.00 96.60 249 A 1 
ATOM 1849 C C   . ASN A 1 249 ? -12.199 14.564  -3.834  1.00 96.47 249 A 1 
ATOM 1850 O O   . ASN A 1 249 ? -11.715 15.299  -2.965  1.00 94.37 249 A 1 
ATOM 1851 C CB  . ASN A 1 249 ? -13.795 13.551  -2.120  1.00 95.19 249 A 1 
ATOM 1852 C CG  . ASN A 1 249 ? -14.643 14.814  -2.115  1.00 92.43 249 A 1 
ATOM 1853 O OD1 . ASN A 1 249 ? -14.850 15.469  -3.124  1.00 87.56 249 A 1 
ATOM 1854 N ND2 . ASN A 1 249 ? -15.156 15.204  -0.978  1.00 86.11 249 A 1 
ATOM 1855 N N   . GLY A 1 250 ? -12.032 14.785  -5.130  1.00 96.52 250 A 1 
ATOM 1856 C CA  . GLY A 1 250 ? -11.217 15.880  -5.666  1.00 96.14 250 A 1 
ATOM 1857 C C   . GLY A 1 250 ? -11.736 17.285  -5.341  1.00 96.24 250 A 1 
ATOM 1858 O O   . GLY A 1 250 ? -10.984 18.245  -5.478  1.00 95.30 250 A 1 
ATOM 1859 N N   . ALA A 1 251 ? -12.991 17.439  -4.884  1.00 96.66 251 A 1 
ATOM 1860 C CA  . ALA A 1 251 ? -13.508 18.740  -4.453  1.00 96.14 251 A 1 
ATOM 1861 C C   . ALA A 1 251 ? -12.816 19.265  -3.182  1.00 96.28 251 A 1 
ATOM 1862 O O   . ALA A 1 251 ? -12.782 20.469  -2.967  1.00 94.57 251 A 1 
ATOM 1863 C CB  . ALA A 1 251 ? -15.025 18.630  -4.258  1.00 95.71 251 A 1 
ATOM 1864 N N   . GLY A 1 252 ? -12.230 18.382  -2.371  1.00 95.61 252 A 1 
ATOM 1865 C CA  . GLY A 1 252 ? -11.475 18.751  -1.167  1.00 95.42 252 A 1 
ATOM 1866 C C   . GLY A 1 252 ? -9.980  18.996  -1.398  1.00 96.55 252 A 1 
ATOM 1867 O O   . GLY A 1 252 ? -9.203  18.878  -0.456  1.00 95.65 252 A 1 
ATOM 1868 N N   . ASN A 1 253 ? -9.550  19.276  -2.632  1.00 96.30 253 A 1 
ATOM 1869 C CA  . ASN A 1 253 ? -8.122  19.373  -2.967  1.00 95.64 253 A 1 
ATOM 1870 C C   . ASN A 1 253 ? -7.371  20.502  -2.240  1.00 96.23 253 A 1 
ATOM 1871 O O   . ASN A 1 253 ? -6.168  20.372  -2.032  1.00 95.23 253 A 1 
ATOM 1872 C CB  . ASN A 1 253 ? -7.944  19.477  -4.493  1.00 94.98 253 A 1 
ATOM 1873 C CG  . ASN A 1 253 ? -8.512  20.759  -5.066  1.00 95.80 253 A 1 
ATOM 1874 O OD1 . ASN A 1 253 ? -7.870  21.787  -5.127  1.00 90.21 253 A 1 
ATOM 1875 N ND2 . ASN A 1 253 ? -9.741  20.750  -5.511  1.00 91.13 253 A 1 
ATOM 1876 N N   . GLU A 1 254 ? -8.064  21.565  -1.829  1.00 96.78 254 A 1 
ATOM 1877 C CA  . GLU A 1 254 ? -7.461  22.682  -1.085  1.00 96.95 254 A 1 
ATOM 1878 C C   . GLU A 1 254 ? -7.344  22.413  0.430   1.00 97.45 254 A 1 
ATOM 1879 O O   . GLU A 1 254 ? -6.690  23.173  1.136   1.00 96.40 254 A 1 
ATOM 1880 C CB  . GLU A 1 254 ? -8.259  23.973  -1.341  1.00 96.21 254 A 1 
ATOM 1881 C CG  . GLU A 1 254 ? -8.190  24.485  -2.788  1.00 93.30 254 A 1 
ATOM 1882 C CD  . GLU A 1 254 ? -6.793  24.962  -3.226  1.00 91.22 254 A 1 
ATOM 1883 O OE1 . GLU A 1 254 ? -6.401  24.645  -4.373  1.00 82.40 254 A 1 
ATOM 1884 O OE2 . GLU A 1 254 ? -6.114  25.681  -2.456  1.00 83.33 254 A 1 
ATOM 1885 N N   . SER A 1 255 ? -7.950  21.345  0.941   1.00 96.94 255 A 1 
ATOM 1886 C CA  . SER A 1 255 ? -7.966  21.069  2.388   1.00 97.07 255 A 1 
ATOM 1887 C C   . SER A 1 255 ? -6.642  20.494  2.904   1.00 97.40 255 A 1 
ATOM 1888 O O   . SER A 1 255 ? -6.365  20.583  4.100   1.00 96.94 255 A 1 
ATOM 1889 C CB  . SER A 1 255 ? -9.097  20.102  2.755   1.00 97.00 255 A 1 
ATOM 1890 O OG  . SER A 1 255 ? -10.326 20.444  2.144   1.00 93.72 255 A 1 
ATOM 1891 N N   . LEU A 1 256 ? -5.837  19.878  2.032   1.00 97.51 256 A 1 
ATOM 1892 C CA  . LEU A 1 256 ? -4.536  19.293  2.375   1.00 97.54 256 A 1 
ATOM 1893 C C   . LEU A 1 256 ? -3.639  19.252  1.132   1.00 97.31 256 A 1 
ATOM 1894 O O   . LEU A 1 256 ? -3.872  18.444  0.228   1.00 96.35 256 A 1 
ATOM 1895 C CB  . LEU A 1 256 ? -4.751  17.886  2.959   1.00 97.47 256 A 1 
ATOM 1896 C CG  . LEU A 1 256 ? -3.455  17.148  3.352   1.00 97.07 256 A 1 
ATOM 1897 C CD1 . LEU A 1 256 ? -2.667  17.878  4.436   1.00 95.72 256 A 1 
ATOM 1898 C CD2 . LEU A 1 256 ? -3.799  15.757  3.888   1.00 96.00 256 A 1 
ATOM 1899 N N   . LEU A 1 257 ? -2.618  20.095  1.083   1.00 97.68 257 A 1 
ATOM 1900 C CA  . LEU A 1 257 ? -1.738  20.217  -0.080  1.00 97.32 257 A 1 
ATOM 1901 C C   . LEU A 1 257 ? -0.356  20.777  0.270   1.00 97.64 257 A 1 
ATOM 1902 O O   . LEU A 1 257 ? -0.154  21.403  1.302   1.00 96.98 257 A 1 
ATOM 1903 C CB  . LEU A 1 257 ? -2.410  21.058  -1.192  1.00 95.20 257 A 1 
ATOM 1904 C CG  . LEU A 1 257 ? -2.521  22.583  -0.938  1.00 94.62 257 A 1 
ATOM 1905 C CD1 . LEU A 1 257 ? -2.823  23.291  -2.257  1.00 90.97 257 A 1 
ATOM 1906 C CD2 . LEU A 1 257 ? -3.618  22.949  0.047   1.00 91.28 257 A 1 
ATOM 1907 N N   . MET A 1 258 ? 0.573   20.623  -0.674  1.00 97.11 258 A 1 
ATOM 1908 C CA  . MET A 1 258 ? 1.830   21.375  -0.733  1.00 96.76 258 A 1 
ATOM 1909 C C   . MET A 1 258 ? 1.722   22.379  -1.883  1.00 96.21 258 A 1 
ATOM 1910 O O   . MET A 1 258 ? 1.765   22.006  -3.057  1.00 94.99 258 A 1 
ATOM 1911 C CB  . MET A 1 258 ? 3.021   20.435  -0.926  1.00 96.84 258 A 1 
ATOM 1912 C CG  . MET A 1 258 ? 3.190   19.452  0.233   1.00 95.60 258 A 1 
ATOM 1913 S SD  . MET A 1 258 ? 4.572   18.319  -0.037  1.00 94.38 258 A 1 
ATOM 1914 C CE  . MET A 1 258 ? 4.255   17.123  1.275   1.00 86.88 258 A 1 
ATOM 1915 N N   . ARG A 1 259 ? 1.528   23.650  -1.560  1.00 96.27 259 A 1 
ATOM 1916 C CA  . ARG A 1 259 ? 1.112   24.662  -2.552  1.00 95.36 259 A 1 
ATOM 1917 C C   . ARG A 1 259 ? 2.217   25.052  -3.547  1.00 94.67 259 A 1 
ATOM 1918 O O   . ARG A 1 259 ? 1.919   25.458  -4.670  1.00 91.98 259 A 1 
ATOM 1919 C CB  . ARG A 1 259 ? 0.557   25.879  -1.783  1.00 93.96 259 A 1 
ATOM 1920 C CG  . ARG A 1 259 ? -0.203  26.853  -2.689  1.00 91.01 259 A 1 
ATOM 1921 C CD  . ARG A 1 259 ? -0.888  27.961  -1.874  1.00 91.35 259 A 1 
ATOM 1922 N NE  . ARG A 1 259 ? -1.948  27.451  -0.983  1.00 91.06 259 A 1 
ATOM 1923 C CZ  . ARG A 1 259 ? -3.195  27.122  -1.288  1.00 91.14 259 A 1 
ATOM 1924 N NH1 . ARG A 1 259 ? -3.663  27.163  -2.498  1.00 84.37 259 A 1 
ATOM 1925 N NH2 . ARG A 1 259 ? -4.014  26.741  -0.354  1.00 85.01 259 A 1 
ATOM 1926 N N   . ARG A 1 260 ? 3.482   24.959  -3.147  1.00 94.13 260 A 1 
ATOM 1927 C CA  . ARG A 1 260 ? 4.655   25.365  -3.944  1.00 92.48 260 A 1 
ATOM 1928 C C   . ARG A 1 260 ? 5.394   24.179  -4.565  1.00 91.51 260 A 1 
ATOM 1929 O O   . ARG A 1 260 ? 5.269   23.052  -4.117  1.00 84.71 260 A 1 
ATOM 1930 C CB  . ARG A 1 260 ? 5.602   26.223  -3.080  1.00 90.81 260 A 1 
ATOM 1931 C CG  . ARG A 1 260 ? 5.034   27.580  -2.621  1.00 87.02 260 A 1 
ATOM 1932 C CD  . ARG A 1 260 ? 4.665   28.535  -3.765  1.00 84.69 260 A 1 
ATOM 1933 N NE  . ARG A 1 260 ? 5.791   28.842  -4.659  1.00 84.25 260 A 1 
ATOM 1934 C CZ  . ARG A 1 260 ? 6.536   29.928  -4.693  1.00 81.51 260 A 1 
ATOM 1935 N NH1 . ARG A 1 260 ? 6.410   30.912  -3.866  1.00 75.90 260 A 1 
ATOM 1936 N NH2 . ARG A 1 260 ? 7.461   30.047  -5.590  1.00 74.43 260 A 1 
ATOM 1937 N N   . GLY A 1 261 ? 6.184   24.465  -5.585  1.00 88.50 261 A 1 
ATOM 1938 C CA  . GLY A 1 261 ? 7.105   23.506  -6.212  1.00 87.54 261 A 1 
ATOM 1939 C C   . GLY A 1 261 ? 6.527   22.728  -7.400  1.00 89.03 261 A 1 
ATOM 1940 O O   . GLY A 1 261 ? 7.260   22.394  -8.323  1.00 82.52 261 A 1 
ATOM 1941 N N   . GLY A 1 262 ? 5.209   22.487  -7.434  1.00 89.63 262 A 1 
ATOM 1942 C CA  . GLY A 1 262 ? 4.553   21.842  -8.575  1.00 90.91 262 A 1 
ATOM 1943 C C   . GLY A 1 262 ? 4.249   22.802  -9.737  1.00 92.72 262 A 1 
ATOM 1944 O O   . GLY A 1 262 ? 4.328   24.022  -9.605  1.00 91.53 262 A 1 
ATOM 1945 N N   . ALA A 1 263 ? 3.807   22.246  -10.869 1.00 91.72 263 A 1 
ATOM 1946 C CA  . ALA A 1 263 ? 3.502   23.013  -12.085 1.00 92.05 263 A 1 
ATOM 1947 C C   . ALA A 1 263 ? 2.412   24.092  -11.912 1.00 93.31 263 A 1 
ATOM 1948 O O   . ALA A 1 263 ? 2.371   25.044  -12.688 1.00 92.16 263 A 1 
ATOM 1949 C CB  . ALA A 1 263 ? 3.102   22.019  -13.185 1.00 91.36 263 A 1 
ATOM 1950 N N   . ARG A 1 264 ? 1.542   23.981  -10.910 1.00 93.07 264 A 1 
ATOM 1951 C CA  . ARG A 1 264 ? 0.516   24.992  -10.600 1.00 94.08 264 A 1 
ATOM 1952 C C   . ARG A 1 264 ? 1.114   26.271  -10.015 1.00 94.79 264 A 1 
ATOM 1953 O O   . ARG A 1 264 ? 0.595   27.352  -10.278 1.00 93.51 264 A 1 
ATOM 1954 C CB  . ARG A 1 264 ? -0.530  24.387  -9.654  1.00 93.93 264 A 1 
ATOM 1955 C CG  . ARG A 1 264 ? -1.682  25.369  -9.351  1.00 92.26 264 A 1 
ATOM 1956 C CD  . ARG A 1 264 ? -2.776  24.732  -8.480  1.00 90.09 264 A 1 
ATOM 1957 N NE  . ARG A 1 264 ? -3.499  23.657  -9.188  1.00 87.89 264 A 1 
ATOM 1958 C CZ  . ARG A 1 264 ? -4.514  23.797  -10.021 1.00 86.24 264 A 1 
ATOM 1959 N NH1 . ARG A 1 264 ? -4.999  24.968  -10.332 1.00 79.00 264 A 1 
ATOM 1960 N NH2 . ARG A 1 264 ? -5.075  22.744  -10.560 1.00 79.82 264 A 1 
ATOM 1961 N N   . ASN A 1 265 ? 2.160   26.149  -9.216  1.00 94.21 265 A 1 
ATOM 1962 C CA  . ASN A 1 265 ? 2.820   27.277  -8.561  1.00 93.63 265 A 1 
ATOM 1963 C C   . ASN A 1 265 ? 4.346   27.060  -8.528  1.00 93.69 265 A 1 
ATOM 1964 O O   . ASN A 1 265 ? 4.917   26.801  -7.461  1.00 91.69 265 A 1 
ATOM 1965 C CB  . ASN A 1 265 ? 2.189   27.481  -7.174  1.00 92.22 265 A 1 
ATOM 1966 C CG  . ASN A 1 265 ? 2.599   28.804  -6.546  1.00 86.10 265 A 1 
ATOM 1967 O OD1 . ASN A 1 265 ? 3.222   29.661  -7.149  1.00 79.36 265 A 1 
ATOM 1968 N ND2 . ASN A 1 265 ? 2.230   29.017  -5.304  1.00 78.22 265 A 1 
ATOM 1969 N N   . PRO A 1 266 ? 4.994   27.101  -9.704  1.00 92.37 266 A 1 
ATOM 1970 C CA  . PRO A 1 266 ? 6.421   26.848  -9.823  1.00 91.96 266 A 1 
ATOM 1971 C C   . PRO A 1 266 ? 7.236   28.017  -9.259  1.00 92.61 266 A 1 
ATOM 1972 O O   . PRO A 1 266 ? 6.792   29.168  -9.275  1.00 92.01 266 A 1 
ATOM 1973 C CB  . PRO A 1 266 ? 6.669   26.655  -11.319 1.00 90.90 266 A 1 
ATOM 1974 C CG  . PRO A 1 266 ? 5.623   27.570  -11.961 1.00 91.44 266 A 1 
ATOM 1975 C CD  . PRO A 1 266 ? 4.434   27.452  -11.010 1.00 93.48 266 A 1 
ATOM 1976 N N   . TYR A 1 267 ? 8.460   27.732  -8.840  1.00 90.57 267 A 1 
ATOM 1977 C CA  . TYR A 1 267 ? 9.446   28.768  -8.535  1.00 91.12 267 A 1 
ATOM 1978 C C   . TYR A 1 267 ? 9.812   29.558  -9.795  1.00 91.81 267 A 1 
ATOM 1979 O O   . TYR A 1 267 ? 9.932   29.002  -10.888 1.00 90.61 267 A 1 
ATOM 1980 C CB  . TYR A 1 267 ? 10.694  28.142  -7.904  1.00 90.01 267 A 1 
ATOM 1981 C CG  . TYR A 1 267 ? 10.414  27.467  -6.579  1.00 90.42 267 A 1 
ATOM 1982 C CD1 . TYR A 1 267 ? 10.045  28.245  -5.468  1.00 87.42 267 A 1 
ATOM 1983 C CD2 . TYR A 1 267 ? 10.497  26.063  -6.462  1.00 88.21 267 A 1 
ATOM 1984 C CE1 . TYR A 1 267 ? 9.759   27.630  -4.237  1.00 86.04 267 A 1 
ATOM 1985 C CE2 . TYR A 1 267 ? 10.215  25.445  -5.231  1.00 86.08 267 A 1 
ATOM 1986 C CZ  . TYR A 1 267 ? 9.846   26.229  -4.119  1.00 86.64 267 A 1 
ATOM 1987 O OH  . TYR A 1 267 ? 9.574   25.638  -2.930  1.00 83.47 267 A 1 
ATOM 1988 N N   . LYS A 1 268 ? 10.021  30.862  -9.641  1.00 91.98 268 A 1 
ATOM 1989 C CA  . LYS A 1 268 ? 10.411  31.759  -10.729 1.00 92.80 268 A 1 
ATOM 1990 C C   . LYS A 1 268 ? 11.871  32.170  -10.580 1.00 93.55 268 A 1 
ATOM 1991 O O   . LYS A 1 268 ? 12.372  32.372  -9.479  1.00 93.24 268 A 1 
ATOM 1992 C CB  . LYS A 1 268 ? 9.480   32.977  -10.778 1.00 91.95 268 A 1 
ATOM 1993 C CG  . LYS A 1 268 ? 8.031   32.572  -11.078 1.00 88.65 268 A 1 
ATOM 1994 C CD  . LYS A 1 268 ? 7.122   33.803  -11.086 1.00 83.65 268 A 1 
ATOM 1995 C CE  . LYS A 1 268 ? 5.672   33.367  -11.301 1.00 77.69 268 A 1 
ATOM 1996 N NZ  . LYS A 1 268 ? 4.746   34.518  -11.189 1.00 68.55 268 A 1 
ATOM 1997 N N   . LYS A 1 269 ? 12.552  32.353  -11.712 1.00 92.35 269 A 1 
ATOM 1998 C CA  . LYS A 1 269 ? 13.925  32.872  -11.722 1.00 92.52 269 A 1 
ATOM 1999 C C   . LYS A 1 269 ? 13.979  34.239  -11.035 1.00 92.25 269 A 1 
ATOM 2000 O O   . LYS A 1 269 ? 13.275  35.156  -11.448 1.00 91.14 269 A 1 
ATOM 2001 C CB  . LYS A 1 269 ? 14.451  32.932  -13.167 1.00 92.87 269 A 1 
ATOM 2002 C CG  . LYS A 1 269 ? 15.914  33.397  -13.216 1.00 88.99 269 A 1 
ATOM 2003 C CD  . LYS A 1 269 ? 16.435  33.437  -14.659 1.00 85.18 269 A 1 
ATOM 2004 C CE  . LYS A 1 269 ? 17.887  33.931  -14.663 1.00 79.94 269 A 1 
ATOM 2005 N NZ  . LYS A 1 269 ? 18.438  34.013  -16.038 1.00 71.03 269 A 1 
ATOM 2006 N N   . GLY A 1 270 ? 14.859  34.369  -10.050 1.00 92.54 270 A 1 
ATOM 2007 C CA  . GLY A 1 270 ? 15.043  35.604  -9.275  1.00 93.40 270 A 1 
ATOM 2008 C C   . GLY A 1 270 ? 14.048  35.796  -8.126  1.00 94.45 270 A 1 
ATOM 2009 O O   . GLY A 1 270 ? 14.104  36.827  -7.467  1.00 92.14 270 A 1 
ATOM 2010 N N   . GLU A 1 271 ? 13.153  34.845  -7.886  1.00 91.81 271 A 1 
ATOM 2011 C CA  . GLU A 1 271 ? 12.277  34.850  -6.713  1.00 90.51 271 A 1 
ATOM 2012 C C   . GLU A 1 271 ? 13.096  34.638  -5.430  1.00 90.33 271 A 1 
ATOM 2013 O O   . GLU A 1 271 ? 13.938  33.740  -5.363  1.00 89.77 271 A 1 
ATOM 2014 C CB  . GLU A 1 271 ? 11.210  33.759  -6.891  1.00 89.16 271 A 1 
ATOM 2015 C CG  . GLU A 1 271 ? 10.165  33.754  -5.772  1.00 85.05 271 A 1 
ATOM 2016 C CD  . GLU A 1 271 ? 9.106   32.666  -5.969  1.00 88.96 271 A 1 
ATOM 2017 O OE1 . GLU A 1 271 ? 8.302   32.450  -5.036  1.00 81.95 271 A 1 
ATOM 2018 O OE2 . GLU A 1 271 ? 9.035   32.009  -7.039  1.00 85.46 271 A 1 
ATOM 2019 N N   . VAL A 1 272 ? 12.828  35.455  -4.409  1.00 93.78 272 A 1 
ATOM 2020 C CA  . VAL A 1 272 ? 13.330  35.234  -3.050  1.00 93.68 272 A 1 
ATOM 2021 C C   . VAL A 1 272 ? 12.309  34.373  -2.316  1.00 92.65 272 A 1 
ATOM 2022 O O   . VAL A 1 272 ? 11.145  34.755  -2.200  1.00 90.45 272 A 1 
ATOM 2023 C CB  . VAL A 1 272 ? 13.600  36.560  -2.314  1.00 93.11 272 A 1 
ATOM 2024 C CG1 . VAL A 1 272 ? 14.137  36.310  -0.901  1.00 90.38 272 A 1 
ATOM 2025 C CG2 . VAL A 1 272 ? 14.635  37.407  -3.069  1.00 91.20 272 A 1 
ATOM 2026 N N   . VAL A 1 273 ? 12.731  33.199  -1.862  1.00 92.94 273 A 1 
ATOM 2027 C CA  . VAL A 1 273 ? 11.870  32.246  -1.162  1.00 90.65 273 A 1 
ATOM 2028 C C   . VAL A 1 273 ? 12.040  32.450  0.339   1.00 90.58 273 A 1 
ATOM 2029 O O   . VAL A 1 273 ? 13.098  32.147  0.882   1.00 88.01 273 A 1 
ATOM 2030 C CB  . VAL A 1 273 ? 12.194  30.802  -1.590  1.00 87.61 273 A 1 
ATOM 2031 C CG1 . VAL A 1 273 ? 11.282  29.794  -0.885  1.00 83.10 273 A 1 
ATOM 2032 C CG2 . VAL A 1 273 ? 12.018  30.612  -3.103  1.00 83.94 273 A 1 
ATOM 2033 N N   . GLU A 1 274 ? 11.000  32.959  0.995   1.00 90.44 274 A 1 
ATOM 2034 C CA  . GLU A 1 274 ? 10.992  33.174  2.450   1.00 88.93 274 A 1 
ATOM 2035 C C   . GLU A 1 274 ? 10.622  31.903  3.226   1.00 88.96 274 A 1 
ATOM 2036 O O   . GLU A 1 274 ? 11.109  31.683  4.330   1.00 85.51 274 A 1 
ATOM 2037 C CB  . GLU A 1 274 ? 10.007  34.300  2.802   1.00 86.98 274 A 1 
ATOM 2038 C CG  . GLU A 1 274 ? 10.434  35.665  2.229   1.00 77.30 274 A 1 
ATOM 2039 C CD  . GLU A 1 274 ? 9.478   36.810  2.610   1.00 70.08 274 A 1 
ATOM 2040 O OE1 . GLU A 1 274 ? 9.820   37.967  2.270   1.00 63.57 274 A 1 
ATOM 2041 O OE2 . GLU A 1 274 ? 8.407   36.529  3.198   1.00 64.75 274 A 1 
ATOM 2042 N N   . GLN A 1 275 ? 9.770   31.059  2.637   1.00 91.05 275 A 1 
ATOM 2043 C CA  . GLN A 1 275 ? 9.329   29.794  3.215   1.00 90.17 275 A 1 
ATOM 2044 C C   . GLN A 1 275 ? 9.556   28.640  2.236   1.00 91.21 275 A 1 
ATOM 2045 O O   . GLN A 1 275 ? 9.282   28.748  1.036   1.00 88.51 275 A 1 
ATOM 2046 C CB  . GLN A 1 275 ? 7.853   29.869  3.629   1.00 87.21 275 A 1 
ATOM 2047 C CG  . GLN A 1 275 ? 7.630   30.798  4.833   1.00 77.40 275 A 1 
ATOM 2048 C CD  . GLN A 1 275 ? 6.177   30.797  5.309   1.00 72.62 275 A 1 
ATOM 2049 O OE1 . GLN A 1 275 ? 5.248   30.439  4.595   1.00 67.25 275 A 1 
ATOM 2050 N NE2 . GLN A 1 275 ? 5.922   31.215  6.529   1.00 63.67 275 A 1 
ATOM 2051 N N   . THR A 1 276 ? 10.018  27.509  2.762   1.00 91.67 276 A 1 
ATOM 2052 C CA  . THR A 1 276 ? 10.181  26.270  1.996   1.00 91.54 276 A 1 
ATOM 2053 C C   . THR A 1 276 ? 8.827   25.682  1.579   1.00 93.50 276 A 1 
ATOM 2054 O O   . THR A 1 276 ? 7.760   26.185  1.944   1.00 92.33 276 A 1 
ATOM 2055 C CB  . THR A 1 276 ? 11.013  25.245  2.789   1.00 88.88 276 A 1 
ATOM 2056 O OG1 . THR A 1 276 ? 10.405  24.977  4.028   1.00 83.62 276 A 1 
ATOM 2057 C CG2 . THR A 1 276 ? 12.431  25.750  3.068   1.00 81.48 276 A 1 
ATOM 2058 N N   . VAL A 1 277 ? 8.844   24.613  0.781   1.00 94.20 277 A 1 
ATOM 2059 C CA  . VAL A 1 277 ? 7.629   23.827  0.528   1.00 95.35 277 A 1 
ATOM 2060 C C   . VAL A 1 277 ? 7.204   23.167  1.834   1.00 96.50 277 A 1 
ATOM 2061 O O   . VAL A 1 277 ? 8.023   22.506  2.468   1.00 95.92 277 A 1 
ATOM 2062 C CB  . VAL A 1 277 ? 7.851   22.762  -0.559  1.00 93.97 277 A 1 
ATOM 2063 C CG1 . VAL A 1 277 ? 6.579   21.953  -0.826  1.00 91.69 277 A 1 
ATOM 2064 C CG2 . VAL A 1 277 ? 8.279   23.406  -1.881  1.00 92.13 277 A 1 
ATOM 2065 N N   . TYR A 1 278 ? 5.943   23.334  2.225   1.00 97.28 278 A 1 
ATOM 2066 C CA  . TYR A 1 278 ? 5.397   22.726  3.433   1.00 97.58 278 A 1 
ATOM 2067 C C   . TYR A 1 278 ? 3.977   22.192  3.214   1.00 97.70 278 A 1 
ATOM 2068 O O   . TYR A 1 278 ? 3.293   22.554  2.250   1.00 97.17 278 A 1 
ATOM 2069 C CB  . TYR A 1 278 ? 5.467   23.721  4.608   1.00 97.19 278 A 1 
ATOM 2070 C CG  . TYR A 1 278 ? 4.574   24.937  4.469   1.00 97.08 278 A 1 
ATOM 2071 C CD1 . TYR A 1 278 ? 5.055   26.095  3.830   1.00 95.41 278 A 1 
ATOM 2072 C CD2 . TYR A 1 278 ? 3.262   24.915  4.976   1.00 95.55 278 A 1 
ATOM 2073 C CE1 . TYR A 1 278 ? 4.228   27.225  3.690   1.00 93.89 278 A 1 
ATOM 2074 C CE2 . TYR A 1 278 ? 2.428   26.042  4.836   1.00 94.22 278 A 1 
ATOM 2075 C CZ  . TYR A 1 278 ? 2.910   27.199  4.191   1.00 93.79 278 A 1 
ATOM 2076 O OH  . TYR A 1 278 ? 2.103   28.286  4.053   1.00 91.28 278 A 1 
ATOM 2077 N N   . ILE A 1 279 ? 3.550   21.317  4.119   1.00 97.84 279 A 1 
ATOM 2078 C CA  . ILE A 1 279 ? 2.192   20.778  4.169   1.00 97.89 279 A 1 
ATOM 2079 C C   . ILE A 1 279 ? 1.262   21.860  4.727   1.00 97.82 279 A 1 
ATOM 2080 O O   . ILE A 1 279 ? 1.355   22.234  5.896   1.00 97.66 279 A 1 
ATOM 2081 C CB  . ILE A 1 279 ? 2.144   19.484  5.014   1.00 97.97 279 A 1 
ATOM 2082 C CG1 . ILE A 1 279 ? 3.050   18.388  4.401   1.00 97.01 279 A 1 
ATOM 2083 C CG2 . ILE A 1 279 ? 0.699   18.972  5.130   1.00 96.95 279 A 1 
ATOM 2084 C CD1 . ILE A 1 279 ? 3.317   17.212  5.351   1.00 95.02 279 A 1 
ATOM 2085 N N   . GLU A 1 280 ? 0.338   22.327  3.898   1.00 97.86 280 A 1 
ATOM 2086 C CA  . GLU A 1 280 ? -0.764  23.203  4.287   1.00 97.64 280 A 1 
ATOM 2087 C C   . GLU A 1 280 ? -2.010  22.351  4.535   1.00 97.81 280 A 1 
ATOM 2088 O O   . GLU A 1 280 ? -2.385  21.521  3.701   1.00 97.39 280 A 1 
ATOM 2089 C CB  . GLU A 1 280 ? -0.979  24.250  3.182   1.00 96.95 280 A 1 
ATOM 2090 C CG  . GLU A 1 280 ? -1.985  25.345  3.565   1.00 93.19 280 A 1 
ATOM 2091 C CD  . GLU A 1 280 ? -2.229  26.330  2.409   1.00 93.58 280 A 1 
ATOM 2092 O OE1 . GLU A 1 280 ? -3.354  26.857  2.279   1.00 86.49 280 A 1 
ATOM 2093 O OE2 . GLU A 1 280 ? -1.317  26.555  1.574   1.00 88.92 280 A 1 
ATOM 2094 N N   . MET A 1 281 ? -2.649  22.535  5.690   1.00 97.74 281 A 1 
ATOM 2095 C CA  . MET A 1 281 ? -3.774  21.705  6.111   1.00 97.50 281 A 1 
ATOM 2096 C C   . MET A 1 281 ? -4.875  22.524  6.775   1.00 97.61 281 A 1 
ATOM 2097 O O   . MET A 1 281 ? -4.652  23.182  7.792   1.00 97.00 281 A 1 
ATOM 2098 C CB  . MET A 1 281 ? -3.261  20.596  7.045   1.00 96.24 281 A 1 
ATOM 2099 C CG  . MET A 1 281 ? -4.380  19.639  7.478   1.00 93.52 281 A 1 
ATOM 2100 S SD  . MET A 1 281 ? -3.872  18.237  8.510   1.00 93.12 281 A 1 
ATOM 2101 C CE  . MET A 1 281 ? -3.352  19.108  10.016  1.00 85.37 281 A 1 
ATOM 2102 N N   . ASN A 1 282 ? -6.108  22.391  6.282   1.00 97.44 282 A 1 
ATOM 2103 C CA  . ASN A 1 282 ? -7.301  22.776  7.031   1.00 97.54 282 A 1 
ATOM 2104 C C   . ASN A 1 282 ? -7.661  21.648  8.012   1.00 97.59 282 A 1 
ATOM 2105 O O   . ASN A 1 282 ? -8.372  20.697  7.668   1.00 97.10 282 A 1 
ATOM 2106 C CB  . ASN A 1 282 ? -8.436  23.128  6.058   1.00 97.42 282 A 1 
ATOM 2107 C CG  . ASN A 1 282 ? -9.671  23.645  6.776   1.00 96.52 282 A 1 
ATOM 2108 O OD1 . ASN A 1 282 ? -9.932  23.372  7.943   1.00 92.69 282 A 1 
ATOM 2109 N ND2 . ASN A 1 282 ? -10.484 24.409  6.093   1.00 92.14 282 A 1 
ATOM 2110 N N   . GLY A 1 283 ? -7.171  21.753  9.244   1.00 96.83 283 A 1 
ATOM 2111 C CA  . GLY A 1 283 ? -7.300  20.700  10.252  1.00 96.28 283 A 1 
ATOM 2112 C C   . GLY A 1 283 ? -8.742  20.270  10.533  1.00 96.69 283 A 1 
ATOM 2113 O O   . GLY A 1 283 ? -9.000  19.080  10.720  1.00 96.23 283 A 1 
ATOM 2114 N N   . GLN A 1 284 ? -9.707  21.205  10.518  1.00 96.99 284 A 1 
ATOM 2115 C CA  . GLN A 1 284 ? -11.113 20.887  10.784  1.00 97.15 284 A 1 
ATOM 2116 C C   . GLN A 1 284 ? -11.755 20.101  9.633   1.00 97.65 284 A 1 
ATOM 2117 O O   . GLN A 1 284 ? -12.456 19.116  9.872   1.00 97.24 284 A 1 
ATOM 2118 C CB  . GLN A 1 284 ? -11.889 22.185  11.072  1.00 96.61 284 A 1 
ATOM 2119 C CG  . GLN A 1 284 ? -13.344 21.928  11.505  1.00 89.19 284 A 1 
ATOM 2120 C CD  . GLN A 1 284 ? -13.437 21.112  12.797  1.00 83.14 284 A 1 
ATOM 2121 O OE1 . GLN A 1 284 ? -12.993 21.534  13.848  1.00 76.47 284 A 1 
ATOM 2122 N NE2 . GLN A 1 284 ? -13.991 19.921  12.781  1.00 73.11 284 A 1 
ATOM 2123 N N   . GLU A 1 285 ? -11.516 20.515  8.390   1.00 97.31 285 A 1 
ATOM 2124 C CA  . GLU A 1 285 ? -12.035 19.808  7.214   1.00 97.50 285 A 1 
ATOM 2125 C C   . GLU A 1 285 ? -11.416 18.418  7.087   1.00 97.88 285 A 1 
ATOM 2126 O O   . GLU A 1 285 ? -12.142 17.439  6.904   1.00 97.73 285 A 1 
ATOM 2127 C CB  . GLU A 1 285 ? -11.772 20.611  5.937   1.00 97.33 285 A 1 
ATOM 2128 C CG  . GLU A 1 285 ? -12.660 21.861  5.853   1.00 91.73 285 A 1 
ATOM 2129 C CD  . GLU A 1 285 ? -12.440 22.669  4.566   1.00 87.22 285 A 1 
ATOM 2130 O OE1 . GLU A 1 285 ? -13.188 23.656  4.390   1.00 76.40 285 A 1 
ATOM 2131 O OE2 . GLU A 1 285 ? -11.521 22.322  3.787   1.00 79.00 285 A 1 
ATOM 2132 N N   . VAL A 1 286 ? -10.095 18.328  7.271   1.00 98.00 286 A 1 
ATOM 2133 C CA  . VAL A 1 286 ? -9.374  17.048  7.227   1.00 98.11 286 A 1 
ATOM 2134 C C   . VAL A 1 286 ? -9.862  16.105  8.325   1.00 98.24 286 A 1 
ATOM 2135 O O   . VAL A 1 286 ? -10.115 14.937  8.046   1.00 98.15 286 A 1 
ATOM 2136 C CB  . VAL A 1 286 ? -7.851  17.269  7.301   1.00 97.93 286 A 1 
ATOM 2137 C CG1 . VAL A 1 286 ? -7.072  15.956  7.440   1.00 97.01 286 A 1 
ATOM 2138 C CG2 . VAL A 1 286 ? -7.361  17.965  6.024   1.00 97.14 286 A 1 
ATOM 2139 N N   . TYR A 1 287 ? -10.075 16.589  9.553   1.00 97.82 287 A 1 
ATOM 2140 C CA  . TYR A 1 287 ? -10.623 15.776  10.644  1.00 97.95 287 A 1 
ATOM 2141 C C   . TYR A 1 287 ? -12.017 15.228  10.308  1.00 98.23 287 A 1 
ATOM 2142 O O   . TYR A 1 287 ? -12.263 14.026  10.433  1.00 98.28 287 A 1 
ATOM 2143 C CB  . TYR A 1 287 ? -10.659 16.603  11.937  1.00 97.92 287 A 1 
ATOM 2144 C CG  . TYR A 1 287 ? -11.273 15.862  13.113  1.00 97.64 287 A 1 
ATOM 2145 C CD1 . TYR A 1 287 ? -12.660 15.934  13.355  1.00 96.60 287 A 1 
ATOM 2146 C CD2 . TYR A 1 287 ? -10.459 15.068  13.940  1.00 97.06 287 A 1 
ATOM 2147 C CE1 . TYR A 1 287 ? -13.230 15.206  14.418  1.00 96.46 287 A 1 
ATOM 2148 C CE2 . TYR A 1 287 ? -11.025 14.339  15.008  1.00 96.35 287 A 1 
ATOM 2149 C CZ  . TYR A 1 287 ? -12.414 14.406  15.242  1.00 96.76 287 A 1 
ATOM 2150 O OH  . TYR A 1 287 ? -12.964 13.691  16.262  1.00 96.10 287 A 1 
ATOM 2151 N N   . ASN A 1 288 ? -12.931 16.100  9.863   1.00 97.57 288 A 1 
ATOM 2152 C CA  . ASN A 1 288 ? -14.295 15.704  9.511   1.00 97.74 288 A 1 
ATOM 2153 C C   . ASN A 1 288 ? -14.308 14.673  8.377   1.00 98.07 288 A 1 
ATOM 2154 O O   . ASN A 1 288 ? -15.017 13.665  8.454   1.00 97.98 288 A 1 
ATOM 2155 C CB  . ASN A 1 288 ? -15.090 16.956  9.103   1.00 97.69 288 A 1 
ATOM 2156 C CG  . ASN A 1 288 ? -15.410 17.884  10.260  1.00 96.27 288 A 1 
ATOM 2157 O OD1 . ASN A 1 288 ? -15.398 17.525  11.426  1.00 91.03 288 A 1 
ATOM 2158 N ND2 . ASN A 1 288 ? -15.754 19.117  9.961   1.00 91.19 288 A 1 
ATOM 2159 N N   . PHE A 1 289 ? -13.498 14.923  7.344   1.00 97.95 289 A 1 
ATOM 2160 C CA  . PHE A 1 289 ? -13.313 13.995  6.236   1.00 98.06 289 A 1 
ATOM 2161 C C   . PHE A 1 289 ? -12.771 12.647  6.719   1.00 98.42 289 A 1 
ATOM 2162 O O   . PHE A 1 289 ? -13.363 11.620  6.409   1.00 98.41 289 A 1 
ATOM 2163 C CB  . PHE A 1 289 ? -12.386 14.628  5.192   1.00 97.98 289 A 1 
ATOM 2164 C CG  . PHE A 1 289 ? -11.861 13.627  4.187   1.00 97.75 289 A 1 
ATOM 2165 C CD1 . PHE A 1 289 ? -10.527 13.177  4.274   1.00 96.31 289 A 1 
ATOM 2166 C CD2 . PHE A 1 289 ? -12.718 13.090  3.211   1.00 96.95 289 A 1 
ATOM 2167 C CE1 . PHE A 1 289 ? -10.057 12.204  3.381   1.00 96.21 289 A 1 
ATOM 2168 C CE2 . PHE A 1 289 ? -12.244 12.117  2.319   1.00 95.92 289 A 1 
ATOM 2169 C CZ  . PHE A 1 289 ? -10.912 11.676  2.401   1.00 95.95 289 A 1 
ATOM 2170 N N   . ALA A 1 290 ? -11.700 12.639  7.508   1.00 98.35 290 A 1 
ATOM 2171 C CA  . ALA A 1 290 ? -11.015 11.423  7.941   1.00 98.41 290 A 1 
ATOM 2172 C C   . ALA A 1 290 ? -11.902 10.514  8.797   1.00 98.55 290 A 1 
ATOM 2173 O O   . ALA A 1 290 ? -11.976 9.311   8.554   1.00 98.52 290 A 1 
ATOM 2174 C CB  . ALA A 1 290 ? -9.755  11.845  8.695   1.00 98.34 290 A 1 
ATOM 2175 N N   . VAL A 1 291 ? -12.644 11.083  9.757   1.00 98.28 291 A 1 
ATOM 2176 C CA  . VAL A 1 291 ? -13.589 10.305  10.580  1.00 98.39 291 A 1 
ATOM 2177 C C   . VAL A 1 291 ? -14.660 9.655   9.709   1.00 98.47 291 A 1 
ATOM 2178 O O   . VAL A 1 291 ? -14.994 8.484   9.903   1.00 98.42 291 A 1 
ATOM 2179 C CB  . VAL A 1 291 ? -14.238 11.188  11.666  1.00 98.35 291 A 1 
ATOM 2180 C CG1 . VAL A 1 291 ? -15.335 10.444  12.444  1.00 97.78 291 A 1 
ATOM 2181 C CG2 . VAL A 1 291 ? -13.199 11.651  12.693  1.00 97.65 291 A 1 
ATOM 2182 N N   . LYS A 1 292 ? -15.198 10.400  8.727   1.00 98.22 292 A 1 
ATOM 2183 C CA  . LYS A 1 292 ? -16.182 9.874   7.777   1.00 98.18 292 A 1 
ATOM 2184 C C   . LYS A 1 292 ? -15.572 8.792   6.885   1.00 98.38 292 A 1 
ATOM 2185 O O   . LYS A 1 292 ? -16.159 7.728   6.757   1.00 98.36 292 A 1 
ATOM 2186 C CB  . LYS A 1 292 ? -16.790 11.025  6.965   1.00 98.03 292 A 1 
ATOM 2187 C CG  . LYS A 1 292 ? -17.952 10.534  6.092   1.00 96.42 292 A 1 
ATOM 2188 C CD  . LYS A 1 292 ? -18.558 11.678  5.272   1.00 94.14 292 A 1 
ATOM 2189 C CE  . LYS A 1 292 ? -19.799 11.226  4.496   1.00 89.36 292 A 1 
ATOM 2190 N NZ  . LYS A 1 292 ? -19.509 10.177  3.494   1.00 79.42 292 A 1 
ATOM 2191 N N   . ALA A 1 293 ? -14.396 9.040   6.321   1.00 98.41 293 A 1 
ATOM 2192 C CA  . ALA A 1 293 ? -13.699 8.123   5.423   1.00 98.37 293 A 1 
ATOM 2193 C C   . ALA A 1 293 ? -13.388 6.776   6.088   1.00 98.54 293 A 1 
ATOM 2194 O O   . ALA A 1 293 ? -13.680 5.735   5.506   1.00 98.46 293 A 1 
ATOM 2195 C CB  . ALA A 1 293 ? -12.424 8.808   4.930   1.00 98.23 293 A 1 
ATOM 2196 N N   . ILE A 1 294 ? -12.874 6.777   7.327   1.00 98.60 294 A 1 
ATOM 2197 C CA  . ILE A 1 294 ? -12.647 5.533   8.083   1.00 98.61 294 A 1 
ATOM 2198 C C   . ILE A 1 294 ? -13.967 4.802   8.308   1.00 98.66 294 A 1 
ATOM 2199 O O   . ILE A 1 294 ? -14.056 3.601   8.055   1.00 98.58 294 A 1 
ATOM 2200 C CB  . ILE A 1 294 ? -11.934 5.800   9.430   1.00 98.48 294 A 1 
ATOM 2201 C CG1 . ILE A 1 294 ? -10.493 6.298   9.197   1.00 97.59 294 A 1 
ATOM 2202 C CG2 . ILE A 1 294 ? -11.900 4.527   10.301  1.00 97.70 294 A 1 
ATOM 2203 C CD1 . ILE A 1 294 ? -9.746  6.656   10.490  1.00 95.81 294 A 1 
ATOM 2204 N N   . THR A 1 295 ? -14.996 5.522   8.769   1.00 98.56 295 A 1 
ATOM 2205 C CA  . THR A 1 295 ? -16.303 4.926   9.079   1.00 98.53 295 A 1 
ATOM 2206 C C   . THR A 1 295 ? -16.915 4.271   7.844   1.00 98.56 295 A 1 
ATOM 2207 O O   . THR A 1 295 ? -17.188 3.073   7.858   1.00 98.36 295 A 1 
ATOM 2208 C CB  . THR A 1 295 ? -17.270 5.972   9.655   1.00 98.13 295 A 1 
ATOM 2209 O OG1 . THR A 1 295 ? -16.735 6.605   10.801  1.00 92.86 295 A 1 
ATOM 2210 C CG2 . THR A 1 295 ? -18.597 5.351   10.080  1.00 91.43 295 A 1 
ATOM 2211 N N   . ASP A 1 296 ? -17.054 5.034   6.760   1.00 98.43 296 A 1 
ATOM 2212 C CA  . ASP A 1 296 ? -17.688 4.578   5.524   1.00 98.32 296 A 1 
ATOM 2213 C C   . ASP A 1 296 ? -16.905 3.428   4.879   1.00 98.44 296 A 1 
ATOM 2214 O O   . ASP A 1 296 ? -17.499 2.480   4.367   1.00 98.26 296 A 1 
ATOM 2215 C CB  . ASP A 1 296 ? -17.780 5.743   4.526   1.00 98.11 296 A 1 
ATOM 2216 C CG  . ASP A 1 296 ? -18.682 6.913   4.918   1.00 97.43 296 A 1 
ATOM 2217 O OD1 . ASP A 1 296 ? -19.361 6.924   5.968   1.00 95.98 296 A 1 
ATOM 2218 O OD2 . ASP A 1 296 ? -18.700 7.890   4.132   1.00 95.73 296 A 1 
ATOM 2219 N N   . THR A 1 297 ? -15.569 3.481   4.920   1.00 98.45 297 A 1 
ATOM 2220 C CA  . THR A 1 297 ? -14.719 2.425   4.348   1.00 98.58 297 A 1 
ATOM 2221 C C   . THR A 1 297 ? -14.869 1.111   5.111   1.00 98.66 297 A 1 
ATOM 2222 O O   . THR A 1 297 ? -15.014 0.062   4.489   1.00 98.60 297 A 1 
ATOM 2223 C CB  . THR A 1 297 ? -13.240 2.834   4.318   1.00 98.57 297 A 1 
ATOM 2224 O OG1 . THR A 1 297 ? -13.079 4.002   3.546   1.00 97.89 297 A 1 
ATOM 2225 C CG2 . THR A 1 297 ? -12.339 1.771   3.692   1.00 98.02 297 A 1 
ATOM 2226 N N   . ILE A 1 298 ? -14.864 1.151   6.447   1.00 98.65 298 A 1 
ATOM 2227 C CA  . ILE A 1 298 ? -15.044 -0.053  7.266   1.00 98.67 298 A 1 
ATOM 2228 C C   . ILE A 1 298 ? -16.435 -0.646  7.036   1.00 98.62 298 A 1 
ATOM 2229 O O   . ILE A 1 298 ? -16.543 -1.839  6.769   1.00 98.56 298 A 1 
ATOM 2230 C CB  . ILE A 1 298 ? -14.765 0.241   8.758   1.00 98.71 298 A 1 
ATOM 2231 C CG1 . ILE A 1 298 ? -13.258 0.519   8.960   1.00 98.43 298 A 1 
ATOM 2232 C CG2 . ILE A 1 298 ? -15.202 -0.940  9.650   1.00 98.47 298 A 1 
ATOM 2233 C CD1 . ILE A 1 298 ? -12.905 1.083   10.342  1.00 97.76 298 A 1 
ATOM 2234 N N   . GLU A 1 299 ? -17.490 0.171   7.078   1.00 98.57 299 A 1 
ATOM 2235 C CA  . GLU A 1 299 ? -18.855 -0.297  6.808   1.00 98.44 299 A 1 
ATOM 2236 C C   . GLU A 1 299 ? -18.978 -0.923  5.413   1.00 98.38 299 A 1 
ATOM 2237 O O   . GLU A 1 299 ? -19.584 -1.987  5.255   1.00 98.08 299 A 1 
ATOM 2238 C CB  . GLU A 1 299 ? -19.850 0.870   6.930   1.00 98.25 299 A 1 
ATOM 2239 C CG  . GLU A 1 299 ? -20.097 1.291   8.385   1.00 95.91 299 A 1 
ATOM 2240 C CD  . GLU A 1 299 ? -21.091 2.459   8.527   1.00 95.37 299 A 1 
ATOM 2241 O OE1 . GLU A 1 299 ? -21.532 2.702   9.679   1.00 88.01 299 A 1 
ATOM 2242 O OE2 . GLU A 1 299 ? -21.421 3.115   7.510   1.00 89.26 299 A 1 
ATOM 2243 N N   . ALA A 1 300 ? -18.373 -0.293  4.405   1.00 98.49 300 A 1 
ATOM 2244 C CA  . ALA A 1 300 ? -18.382 -0.792  3.040   1.00 98.36 300 A 1 
ATOM 2245 C C   . ALA A 1 300 ? -17.629 -2.124  2.906   1.00 98.39 300 A 1 
ATOM 2246 O O   . ALA A 1 300 ? -18.149 -3.046  2.276   1.00 98.09 300 A 1 
ATOM 2247 C CB  . ALA A 1 300 ? -17.818 0.293   2.120   1.00 98.23 300 A 1 
ATOM 2248 N N   . LEU A 1 301 ? -16.449 -2.261  3.523   1.00 98.18 301 A 1 
ATOM 2249 C CA  . LEU A 1 301 ? -15.675 -3.509  3.506   1.00 98.07 301 A 1 
ATOM 2250 C C   . LEU A 1 301 ? -16.416 -4.651  4.210   1.00 97.96 301 A 1 
ATOM 2251 O O   . LEU A 1 301 ? -16.496 -5.748  3.658   1.00 97.84 301 A 1 
ATOM 2252 C CB  . LEU A 1 301 ? -14.298 -3.288  4.157   1.00 98.26 301 A 1 
ATOM 2253 C CG  . LEU A 1 301 ? -13.290 -2.501  3.300   1.00 97.90 301 A 1 
ATOM 2254 C CD1 . LEU A 1 301 ? -12.064 -2.168  4.155   1.00 97.29 301 A 1 
ATOM 2255 C CD2 . LEU A 1 301 ? -12.814 -3.297  2.084   1.00 97.26 301 A 1 
ATOM 2256 N N   . LEU A 1 302 ? -17.001 -4.393  5.383   1.00 98.21 302 A 1 
ATOM 2257 C CA  . LEU A 1 302 ? -17.785 -5.393  6.118   1.00 97.96 302 A 1 
ATOM 2258 C C   . LEU A 1 302 ? -18.987 -5.868  5.296   1.00 97.68 302 A 1 
ATOM 2259 O O   . LEU A 1 302 ? -19.220 -7.070  5.159   1.00 97.28 302 A 1 
ATOM 2260 C CB  . LEU A 1 302 ? -18.259 -4.798  7.457   1.00 98.13 302 A 1 
ATOM 2261 C CG  . LEU A 1 302 ? -17.154 -4.521  8.492   1.00 97.74 302 A 1 
ATOM 2262 C CD1 . LEU A 1 302 ? -17.764 -3.789  9.687   1.00 96.95 302 A 1 
ATOM 2263 C CD2 . LEU A 1 302 ? -16.489 -5.793  9.002   1.00 97.20 302 A 1 
ATOM 2264 N N   . LYS A 1 303 ? -19.718 -4.917  4.696   1.00 97.96 303 A 1 
ATOM 2265 C CA  . LYS A 1 303 ? -20.883 -5.215  3.861   1.00 97.75 303 A 1 
ATOM 2266 C C   . LYS A 1 303 ? -20.500 -6.004  2.613   1.00 97.49 303 A 1 
ATOM 2267 O O   . LYS A 1 303 ? -21.145 -6.999  2.305   1.00 96.84 303 A 1 
ATOM 2268 C CB  . LYS A 1 303 ? -21.582 -3.897  3.510   1.00 97.71 303 A 1 
ATOM 2269 C CG  . LYS A 1 303 ? -22.842 -4.126  2.670   1.00 92.56 303 A 1 
ATOM 2270 C CD  . LYS A 1 303 ? -23.486 -2.785  2.317   1.00 88.47 303 A 1 
ATOM 2271 C CE  . LYS A 1 303 ? -24.694 -3.032  1.415   1.00 79.40 303 A 1 
ATOM 2272 N NZ  . LYS A 1 303 ? -25.292 -1.748  0.975   1.00 71.59 303 A 1 
ATOM 2273 N N   . GLU A 1 304 ? -19.479 -5.557  1.892   1.00 97.12 304 A 1 
ATOM 2274 C CA  . GLU A 1 304 ? -19.042 -6.188  0.643   1.00 96.43 304 A 1 
ATOM 2275 C C   . GLU A 1 304 ? -18.418 -7.572  0.881   1.00 96.17 304 A 1 
ATOM 2276 O O   . GLU A 1 304 ? -18.616 -8.488  0.083   1.00 94.36 304 A 1 
ATOM 2277 C CB  . GLU A 1 304 ? -18.047 -5.246  -0.047  1.00 95.61 304 A 1 
ATOM 2278 C CG  . GLU A 1 304 ? -17.583 -5.735  -1.421  1.00 86.22 304 A 1 
ATOM 2279 C CD  . GLU A 1 304 ? -18.632 -5.651  -2.536  1.00 85.72 304 A 1 
ATOM 2280 O OE1 . GLU A 1 304 ? -18.243 -6.044  -3.670  1.00 78.10 304 A 1 
ATOM 2281 O OE2 . GLU A 1 304 ? -19.746 -5.142  -2.304  1.00 77.60 304 A 1 
ATOM 2282 N N   . GLY A 1 305 ? -17.705 -7.726  1.993   1.00 96.19 305 A 1 
ATOM 2283 C CA  . GLY A 1 305 ? -17.160 -9.009  2.426   1.00 95.39 305 A 1 
ATOM 2284 C C   . GLY A 1 305 ? -18.205 -9.963  3.005   1.00 95.63 305 A 1 
ATOM 2285 O O   . GLY A 1 305 ? -17.896 -11.134 3.187   1.00 94.27 305 A 1 
ATOM 2286 N N   . ASN A 1 306 ? -19.420 -9.469  3.260   1.00 96.22 306 A 1 
ATOM 2287 C CA  . ASN A 1 306 ? -20.468 -10.192 3.983   1.00 96.01 306 A 1 
ATOM 2288 C C   . ASN A 1 306 ? -19.952 -10.785 5.312   1.00 95.98 306 A 1 
ATOM 2289 O O   . ASN A 1 306 ? -20.167 -11.960 5.616   1.00 94.46 306 A 1 
ATOM 2290 C CB  . ASN A 1 306 ? -21.137 -11.204 3.038   1.00 95.65 306 A 1 
ATOM 2291 C CG  . ASN A 1 306 ? -22.365 -11.835 3.660   1.00 88.93 306 A 1 
ATOM 2292 O OD1 . ASN A 1 306 ? -23.304 -11.171 4.066   1.00 82.66 306 A 1 
ATOM 2293 N ND2 . ASN A 1 306 ? -22.420 -13.143 3.733   1.00 81.00 306 A 1 
ATOM 2294 N N   . ILE A 1 307 ? -19.236 -9.954  6.075   1.00 97.05 307 A 1 
ATOM 2295 C CA  . ILE A 1 307 ? -18.615 -10.299 7.357   1.00 97.24 307 A 1 
ATOM 2296 C C   . ILE A 1 307 ? -19.104 -9.358  8.453   1.00 97.77 307 A 1 
ATOM 2297 O O   . ILE A 1 307 ? -19.498 -8.214  8.201   1.00 97.51 307 A 1 
ATOM 2298 C CB  . ILE A 1 307 ? -17.070 -10.291 7.269   1.00 96.75 307 A 1 
ATOM 2299 C CG1 . ILE A 1 307 ? -16.543 -8.913  6.824   1.00 95.26 307 A 1 
ATOM 2300 C CG2 . ILE A 1 307 ? -16.576 -11.431 6.356   1.00 94.08 307 A 1 
ATOM 2301 C CD1 . ILE A 1 307 ? -15.029 -8.769  6.869   1.00 92.96 307 A 1 
ATOM 2302 N N   . SER A 1 308 ? -19.044 -9.826  9.690   1.00 97.69 308 A 1 
ATOM 2303 C CA  . SER A 1 308 ? -19.300 -9.014  10.874  1.00 97.79 308 A 1 
ATOM 2304 C C   . SER A 1 308 ? -18.003 -8.415  11.428  1.00 98.08 308 A 1 
ATOM 2305 O O   . SER A 1 308 ? -16.896 -8.814  11.081  1.00 97.59 308 A 1 
ATOM 2306 C CB  . SER A 1 308 ? -20.023 -9.864  11.925  1.00 97.07 308 A 1 
ATOM 2307 O OG  . SER A 1 308 ? -19.126 -10.761 12.533  1.00 91.66 308 A 1 
ATOM 2308 N N   . VAL A 1 309 ? -18.133 -7.451  12.334  1.00 97.98 309 A 1 
ATOM 2309 C CA  . VAL A 1 309 ? -16.979 -6.911  13.078  1.00 98.07 309 A 1 
ATOM 2310 C C   . VAL A 1 309 ? -16.291 -7.997  13.913  1.00 98.22 309 A 1 
ATOM 2311 O O   . VAL A 1 309 ? -15.091 -7.898  14.159  1.00 97.62 309 A 1 
ATOM 2312 C CB  . VAL A 1 309 ? -17.427 -5.747  13.980  1.00 97.08 309 A 1 
ATOM 2313 C CG1 . VAL A 1 309 ? -16.312 -5.229  14.891  1.00 91.28 309 A 1 
ATOM 2314 C CG2 . VAL A 1 309 ? -17.934 -4.570  13.137  1.00 91.90 309 A 1 
ATOM 2315 N N   . ASP A 1 310 ? -17.024 -9.012  14.349  1.00 98.08 310 A 1 
ATOM 2316 C CA  . ASP A 1 310 ? -16.470 -10.081 15.186  1.00 98.02 310 A 1 
ATOM 2317 C C   . ASP A 1 310 ? -15.493 -10.961 14.404  1.00 98.09 310 A 1 
ATOM 2318 O O   . ASP A 1 310 ? -14.477 -11.361 14.965  1.00 97.36 310 A 1 
ATOM 2319 C CB  . ASP A 1 310 ? -17.602 -10.882 15.837  1.00 97.72 310 A 1 
ATOM 2320 C CG  . ASP A 1 310 ? -18.400 -10.037 16.837  1.00 95.48 310 A 1 
ATOM 2321 O OD1 . ASP A 1 310 ? -17.800 -9.104  17.429  1.00 91.26 310 A 1 
ATOM 2322 O OD2 . ASP A 1 310 ? -19.611 -10.310 16.999  1.00 91.62 310 A 1 
ATOM 2323 N N   . ASP A 1 311 ? -15.731 -11.126 13.098  1.00 97.79 311 A 1 
ATOM 2324 C CA  . ASP A 1 311 ? -14.843 -11.870 12.193  1.00 97.59 311 A 1 
ATOM 2325 C C   . ASP A 1 311 ? -13.505 -11.142 11.961  1.00 97.84 311 A 1 
ATOM 2326 O O   . ASP A 1 311 ? -12.496 -11.767 11.635  1.00 97.37 311 A 1 
ATOM 2327 C CB  . ASP A 1 311 ? -15.561 -12.097 10.850  1.00 97.23 311 A 1 
ATOM 2328 C CG  . ASP A 1 311 ? -16.907 -12.811 11.008  1.00 96.26 311 A 1 
ATOM 2329 O OD1 . ASP A 1 311 ? -16.932 -13.900 11.616  1.00 93.90 311 A 1 
ATOM 2330 O OD2 . ASP A 1 311 ? -17.926 -12.228 10.565  1.00 93.74 311 A 1 
ATOM 2331 N N   . VAL A 1 312 ? -13.469 -9.816  12.147  1.00 97.88 312 A 1 
ATOM 2332 C CA  . VAL A 1 312 ? -12.260 -9.010  11.943  1.00 98.25 312 A 1 
ATOM 2333 C C   . VAL A 1 312 ? -11.322 -9.163  13.135  1.00 98.31 312 A 1 
ATOM 2334 O O   . VAL A 1 312 ? -11.648 -8.750  14.255  1.00 98.00 312 A 1 
ATOM 2335 C CB  . VAL A 1 312 ? -12.605 -7.530  11.694  1.00 98.23 312 A 1 
ATOM 2336 C CG1 . VAL A 1 312 ? -11.348 -6.687  11.455  1.00 97.73 312 A 1 
ATOM 2337 C CG2 . VAL A 1 312 ? -13.514 -7.364  10.469  1.00 97.57 312 A 1 
ATOM 2338 N N   . THR A 1 313 ? -10.116 -9.681  12.889  1.00 98.24 313 A 1 
ATOM 2339 C CA  . THR A 1 313 ? -9.068  -9.794  13.914  1.00 98.20 313 A 1 
ATOM 2340 C C   . THR A 1 313 ? -8.500  -8.420  14.251  1.00 98.34 313 A 1 
ATOM 2341 O O   . THR A 1 313 ? -8.451  -8.045  15.428  1.00 98.02 313 A 1 
ATOM 2342 C CB  . THR A 1 313 ? -7.938  -10.726 13.450  1.00 97.85 313 A 1 
ATOM 2343 O OG1 . THR A 1 313 ? -8.460  -11.960 13.044  1.00 95.16 313 A 1 
ATOM 2344 C CG2 . THR A 1 313 ? -6.949  -10.997 14.588  1.00 94.80 313 A 1 
ATOM 2345 N N   . ARG A 1 314 ? -8.089  -7.645  13.234  1.00 98.47 314 A 1 
ATOM 2346 C CA  . ARG A 1 314 ? -7.502  -6.308  13.402  1.00 98.54 314 A 1 
ATOM 2347 C C   . ARG A 1 314 ? -7.910  -5.341  12.297  1.00 98.74 314 A 1 
ATOM 2348 O O   . ARG A 1 314 ? -8.037  -5.704  11.133  1.00 98.56 314 A 1 
ATOM 2349 C CB  . ARG A 1 314 ? -5.965  -6.401  13.458  1.00 97.96 314 A 1 
ATOM 2350 C CG  . ARG A 1 314 ? -5.414  -7.059  14.731  1.00 92.47 314 A 1 
ATOM 2351 C CD  . ARG A 1 314 ? -5.674  -6.226  15.990  1.00 93.36 314 A 1 
ATOM 2352 N NE  . ARG A 1 314 ? -5.090  -6.851  17.186  1.00 90.40 314 A 1 
ATOM 2353 C CZ  . ARG A 1 314 ? -5.696  -7.671  18.025  1.00 89.16 314 A 1 
ATOM 2354 N NH1 . ARG A 1 314 ? -6.932  -8.056  17.855  1.00 80.24 314 A 1 
ATOM 2355 N NH2 . ARG A 1 314 ? -5.057  -8.131  19.061  1.00 79.76 314 A 1 
ATOM 2356 N N   . ILE A 1 315 ? -8.039  -4.073  12.682  1.00 98.71 315 A 1 
ATOM 2357 C CA  . ILE A 1 315 ? -8.148  -2.933  11.777  1.00 98.80 315 A 1 
ATOM 2358 C C   . ILE A 1 315 ? -6.841  -2.146  11.879  1.00 98.80 315 A 1 
ATOM 2359 O O   . ILE A 1 315 ? -6.451  -1.733  12.973  1.00 98.70 315 A 1 
ATOM 2360 C CB  . ILE A 1 315 ? -9.390  -2.078  12.103  1.00 98.80 315 A 1 
ATOM 2361 C CG1 . ILE A 1 315 ? -10.680 -2.931  12.038  1.00 98.53 315 A 1 
ATOM 2362 C CG2 . ILE A 1 315 ? -9.469  -0.887  11.131  1.00 98.64 315 A 1 
ATOM 2363 C CD1 . ILE A 1 315 ? -11.936 -2.222  12.557  1.00 97.87 315 A 1 
ATOM 2364 N N   . VAL A 1 316 ? -6.171  -1.936  10.751  1.00 98.74 316 A 1 
ATOM 2365 C CA  . VAL A 1 316 ? -4.908  -1.195  10.631  1.00 98.76 316 A 1 
ATOM 2366 C C   . VAL A 1 316 ? -5.185  0.108   9.880   1.00 98.78 316 A 1 
ATOM 2367 O O   . VAL A 1 316 ? -5.143  0.133   8.646   1.00 98.60 316 A 1 
ATOM 2368 C CB  . VAL A 1 316 ? -3.818  -2.051  9.955   1.00 98.63 316 A 1 
ATOM 2369 C CG1 . VAL A 1 316 ? -2.468  -1.334  10.014  1.00 97.86 316 A 1 
ATOM 2370 C CG2 . VAL A 1 316 ? -3.663  -3.415  10.638  1.00 97.99 316 A 1 
ATOM 2371 N N   . PRO A 1 317 ? -5.545  1.191   10.588  1.00 98.63 317 A 1 
ATOM 2372 C CA  . PRO A 1 317 ? -5.856  2.457   9.952   1.00 98.55 317 A 1 
ATOM 2373 C C   . PRO A 1 317 ? -4.581  3.248   9.638   1.00 98.50 317 A 1 
ATOM 2374 O O   . PRO A 1 317 ? -3.569  3.124   10.333  1.00 98.20 317 A 1 
ATOM 2375 C CB  . PRO A 1 317 ? -6.755  3.186   10.952  1.00 98.42 317 A 1 
ATOM 2376 C CG  . PRO A 1 317 ? -6.175  2.744   12.295  1.00 97.96 317 A 1 
ATOM 2377 C CD  . PRO A 1 317 ? -5.707  1.312   12.034  1.00 98.60 317 A 1 
ATOM 2378 N N   . HIS A 1 318 ? -4.668  4.148   8.660   1.00 97.81 318 A 1 
ATOM 2379 C CA  . HIS A 1 318 ? -3.752  5.283   8.598   1.00 97.97 318 A 1 
ATOM 2380 C C   . HIS A 1 318 ? -3.881  6.116   9.886   1.00 98.01 318 A 1 
ATOM 2381 O O   . HIS A 1 318 ? -4.991  6.406   10.345  1.00 97.30 318 A 1 
ATOM 2382 C CB  . HIS A 1 318 ? -4.006  6.135   7.349   1.00 97.98 318 A 1 
ATOM 2383 C CG  . HIS A 1 318 ? -3.222  7.428   7.380   1.00 97.95 318 A 1 
ATOM 2384 N ND1 . HIS A 1 318 ? -1.884  7.550   7.705   1.00 95.34 318 A 1 
ATOM 2385 C CD2 . HIS A 1 318 ? -3.724  8.691   7.226   1.00 95.65 318 A 1 
ATOM 2386 C CE1 . HIS A 1 318 ? -1.589  8.861   7.752   1.00 96.19 318 A 1 
ATOM 2387 N NE2 . HIS A 1 318 ? -2.681  9.590   7.467   1.00 96.06 318 A 1 
ATOM 2388 N N   . GLN A 1 319 ? -2.748  6.515   10.446  1.00 97.19 319 A 1 
ATOM 2389 C CA  . GLN A 1 319 ? -2.667  7.162   11.748  1.00 97.02 319 A 1 
ATOM 2390 C C   . GLN A 1 319 ? -2.142  8.592   11.604  1.00 97.19 319 A 1 
ATOM 2391 O O   . GLN A 1 319 ? -0.956  8.855   11.752  1.00 95.32 319 A 1 
ATOM 2392 C CB  . GLN A 1 319 ? -1.822  6.300   12.689  1.00 95.61 319 A 1 
ATOM 2393 C CG  . GLN A 1 319 ? -2.428  4.903   12.882  1.00 94.28 319 A 1 
ATOM 2394 C CD  . GLN A 1 319 ? -1.573  4.022   13.769  1.00 94.55 319 A 1 
ATOM 2395 O OE1 . GLN A 1 319 ? -1.301  4.342   14.906  1.00 87.06 319 A 1 
ATOM 2396 N NE2 . GLN A 1 319 ? -1.136  2.884   13.287  1.00 83.59 319 A 1 
ATOM 2397 N N   . ALA A 1 320 ? -3.045  9.512   11.296  1.00 97.44 320 A 1 
ATOM 2398 C CA  . ALA A 1 320 ? -2.733  10.943  11.275  1.00 97.16 320 A 1 
ATOM 2399 C C   . ALA A 1 320 ? -2.874  11.592  12.659  1.00 97.31 320 A 1 
ATOM 2400 O O   . ALA A 1 320 ? -2.154  12.527  12.996  1.00 95.49 320 A 1 
ATOM 2401 C CB  . ALA A 1 320 ? -3.661  11.618  10.261  1.00 96.46 320 A 1 
ATOM 2402 N N   . ASN A 1 321 ? -3.840  11.121  13.439  1.00 97.13 321 A 1 
ATOM 2403 C CA  . ASN A 1 321 ? -4.157  11.579  14.787  1.00 97.31 321 A 1 
ATOM 2404 C C   . ASN A 1 321 ? -4.990  10.492  15.492  1.00 97.58 321 A 1 
ATOM 2405 O O   . ASN A 1 321 ? -5.994  10.036  14.940  1.00 96.94 321 A 1 
ATOM 2406 C CB  . ASN A 1 321 ? -4.933  12.901  14.660  1.00 96.70 321 A 1 
ATOM 2407 C CG  . ASN A 1 321 ? -5.203  13.583  15.989  1.00 96.52 321 A 1 
ATOM 2408 O OD1 . ASN A 1 321 ? -5.620  12.977  16.958  1.00 92.95 321 A 1 
ATOM 2409 N ND2 . ASN A 1 321 ? -5.004  14.879  16.060  1.00 92.70 321 A 1 
ATOM 2410 N N   . ALA A 1 322 ? -4.625  10.115  16.715  1.00 98.02 322 A 1 
ATOM 2411 C CA  . ALA A 1 322 ? -5.340  9.081   17.469  1.00 97.94 322 A 1 
ATOM 2412 C C   . ALA A 1 322 ? -6.825  9.424   17.691  1.00 98.08 322 A 1 
ATOM 2413 O O   . ALA A 1 322 ? -7.685  8.539   17.682  1.00 97.71 322 A 1 
ATOM 2414 C CB  . ALA A 1 322 ? -4.619  8.866   18.801  1.00 97.64 322 A 1 
ATOM 2415 N N   . ARG A 1 323 ? -7.162  10.715  17.821  1.00 98.35 323 A 1 
ATOM 2416 C CA  . ARG A 1 323 ? -8.550  11.173  18.003  1.00 98.29 323 A 1 
ATOM 2417 C C   . ARG A 1 323 ? -9.461  10.801  16.837  1.00 98.55 323 A 1 
ATOM 2418 O O   . ARG A 1 323 ? -10.645 10.555  17.072  1.00 98.27 323 A 1 
ATOM 2419 C CB  . ARG A 1 323 ? -8.589  12.691  18.209  1.00 97.79 323 A 1 
ATOM 2420 C CG  . ARG A 1 323 ? -7.963  13.138  19.537  1.00 94.46 323 A 1 
ATOM 2421 C CD  . ARG A 1 323 ? -8.039  14.664  19.633  1.00 90.04 323 A 1 
ATOM 2422 N NE  . ARG A 1 323 ? -7.700  15.155  20.981  1.00 81.26 323 A 1 
ATOM 2423 C CZ  . ARG A 1 323 ? -7.808  16.405  21.395  1.00 74.59 323 A 1 
ATOM 2424 N NH1 . ARG A 1 323 ? -8.149  17.380  20.603  1.00 65.89 323 A 1 
ATOM 2425 N NH2 . ARG A 1 323 ? -7.576  16.711  22.635  1.00 65.19 323 A 1 
ATOM 2426 N N   . ILE A 1 324 ? -8.942  10.753  15.613  1.00 98.41 324 A 1 
ATOM 2427 C CA  . ILE A 1 324 ? -9.709  10.368  14.419  1.00 98.54 324 A 1 
ATOM 2428 C C   . ILE A 1 324 ? -10.149 8.910   14.544  1.00 98.68 324 A 1 
ATOM 2429 O O   . ILE A 1 324 ? -11.335 8.604   14.399  1.00 98.66 324 A 1 
ATOM 2430 C CB  . ILE A 1 324 ? -8.881  10.615  13.137  1.00 98.52 324 A 1 
ATOM 2431 C CG1 . ILE A 1 324 ? -8.606  12.123  12.942  1.00 98.16 324 A 1 
ATOM 2432 C CG2 . ILE A 1 324 ? -9.594  10.038  11.901  1.00 98.30 324 A 1 
ATOM 2433 C CD1 . ILE A 1 324 ? -7.567  12.434  11.861  1.00 97.40 324 A 1 
ATOM 2434 N N   . VAL A 1 325 ? -9.216  8.021   14.892  1.00 98.51 325 A 1 
ATOM 2435 C CA  . VAL A 1 325 ? -9.500  6.590   15.061  1.00 98.56 325 A 1 
ATOM 2436 C C   . VAL A 1 325 ? -10.440 6.356   16.244  1.00 98.62 325 A 1 
ATOM 2437 O O   . VAL A 1 325 ? -11.416 5.620   16.120  1.00 98.54 325 A 1 
ATOM 2438 C CB  . VAL A 1 325 ? -8.204  5.773   15.202  1.00 98.46 325 A 1 
ATOM 2439 C CG1 . VAL A 1 325 ? -8.521  4.275   15.234  1.00 97.80 325 A 1 
ATOM 2440 C CG2 . VAL A 1 325 ? -7.247  6.037   14.033  1.00 97.80 325 A 1 
ATOM 2441 N N   . CYS A 1 326 ? -10.226 7.050   17.367  1.00 98.45 326 A 1 
ATOM 2442 C CA  . CYS A 1 326 ? -11.132 6.982   18.519  1.00 98.34 326 A 1 
ATOM 2443 C C   . CYS A 1 326 ? -12.562 7.438   18.177  1.00 98.51 326 A 1 
ATOM 2444 O O   . CYS A 1 326 ? -13.531 6.846   18.652  1.00 98.41 326 A 1 
ATOM 2445 C CB  . CYS A 1 326 ? -10.573 7.854   19.650  1.00 98.04 326 A 1 
ATOM 2446 S SG  . CYS A 1 326 ? -9.056  7.133   20.323  1.00 95.49 326 A 1 
ATOM 2447 N N   . ALA A 1 327 ? -12.709 8.496   17.374  1.00 98.39 327 A 1 
ATOM 2448 C CA  . ALA A 1 327 ? -14.017 8.974   16.930  1.00 98.50 327 A 1 
ATOM 2449 C C   . ALA A 1 327 ? -14.706 7.964   15.999  1.00 98.65 327 A 1 
ATOM 2450 O O   . ALA A 1 327 ? -15.888 7.671   16.191  1.00 98.60 327 A 1 
ATOM 2451 C CB  . ALA A 1 327 ? -13.845 10.344  16.269  1.00 98.50 327 A 1 
ATOM 2452 N N   . ALA A 1 328 ? -13.968 7.388   15.044  1.00 98.49 328 A 1 
ATOM 2453 C CA  . ALA A 1 328 ? -14.486 6.357   14.147  1.00 98.48 328 A 1 
ATOM 2454 C C   . ALA A 1 328 ? -14.890 5.079   14.909  1.00 98.57 328 A 1 
ATOM 2455 O O   . ALA A 1 328 ? -16.006 4.592   14.724  1.00 98.55 328 A 1 
ATOM 2456 C CB  . ALA A 1 328 ? -13.437 6.080   13.068  1.00 98.48 328 A 1 
ATOM 2457 N N   . SER A 1 329 ? -14.047 4.605   15.834  1.00 98.55 329 A 1 
ATOM 2458 C CA  . SER A 1 329 ? -14.328 3.476   16.737  1.00 98.51 329 A 1 
ATOM 2459 C C   . SER A 1 329 ? -15.653 3.666   17.492  1.00 98.52 329 A 1 
ATOM 2460 O O   . SER A 1 329 ? -16.544 2.820   17.422  1.00 98.27 329 A 1 
ATOM 2461 C CB  . SER A 1 329 ? -13.148 3.312   17.698  1.00 98.27 329 A 1 
ATOM 2462 O OG  . SER A 1 329 ? -13.499 2.684   18.917  1.00 94.13 329 A 1 
ATOM 2463 N N   . LYS A 1 330 ? -15.845 4.841   18.120  1.00 98.58 330 A 1 
ATOM 2464 C CA  . LYS A 1 330 ? -17.093 5.177   18.829  1.00 98.54 330 A 1 
ATOM 2465 C C   . LYS A 1 330 ? -18.303 5.199   17.897  1.00 98.59 330 A 1 
ATOM 2466 O O   . LYS A 1 330 ? -19.360 4.689   18.259  1.00 98.12 330 A 1 
ATOM 2467 C CB  . LYS A 1 330 ? -16.953 6.533   19.528  1.00 98.37 330 A 1 
ATOM 2468 C CG  . LYS A 1 330 ? -16.064 6.448   20.772  1.00 92.30 330 A 1 
ATOM 2469 C CD  . LYS A 1 330 ? -15.864 7.845   21.369  1.00 88.19 330 A 1 
ATOM 2470 C CE  . LYS A 1 330 ? -14.927 7.756   22.574  1.00 81.38 330 A 1 
ATOM 2471 N NZ  . LYS A 1 330 ? -14.699 9.084   23.192  1.00 71.41 330 A 1 
ATOM 2472 N N   . ARG A 1 331 ? -18.163 5.792   16.707  1.00 98.64 331 A 1 
ATOM 2473 C CA  . ARG A 1 331 ? -19.244 5.907   15.719  1.00 98.58 331 A 1 
ATOM 2474 C C   . ARG A 1 331 ? -19.688 4.541   15.203  1.00 98.60 331 A 1 
ATOM 2475 O O   . ARG A 1 331 ? -20.887 4.291   15.111  1.00 97.98 331 A 1 
ATOM 2476 C CB  . ARG A 1 331 ? -18.785 6.840   14.593  1.00 98.20 331 A 1 
ATOM 2477 C CG  . ARG A 1 331 ? -19.902 7.101   13.575  1.00 92.96 331 A 1 
ATOM 2478 C CD  . ARG A 1 331 ? -19.449 8.151   12.565  1.00 92.38 331 A 1 
ATOM 2479 N NE  . ARG A 1 331 ? -20.491 8.404   11.556  1.00 87.78 331 A 1 
ATOM 2480 C CZ  . ARG A 1 331 ? -20.475 9.364   10.650  1.00 82.49 331 A 1 
ATOM 2481 N NH1 . ARG A 1 331 ? -19.500 10.226  10.575  1.00 76.37 331 A 1 
ATOM 2482 N NH2 . ARG A 1 331 ? -21.448 9.468   9.792   1.00 74.30 331 A 1 
ATOM 2483 N N   . LEU A 1 332 ? -18.731 3.670   14.927  1.00 98.31 332 A 1 
ATOM 2484 C CA  . LEU A 1 332 ? -18.954 2.300   14.462  1.00 98.19 332 A 1 
ATOM 2485 C C   . LEU A 1 332 ? -19.337 1.328   15.588  1.00 98.20 332 A 1 
ATOM 2486 O O   . LEU A 1 332 ? -19.759 0.212   15.308  1.00 97.62 332 A 1 
ATOM 2487 C CB  . LEU A 1 332 ? -17.670 1.822   13.767  1.00 98.16 332 A 1 
ATOM 2488 C CG  . LEU A 1 332 ? -17.376 2.523   12.433  1.00 97.96 332 A 1 
ATOM 2489 C CD1 . LEU A 1 332 ? -15.966 2.169   11.983  1.00 97.26 332 A 1 
ATOM 2490 C CD2 . LEU A 1 332 ? -18.366 2.076   11.358  1.00 97.36 332 A 1 
ATOM 2491 N N   . ARG A 1 333 ? -19.184 1.738   16.847  1.00 98.06 333 A 1 
ATOM 2492 C CA  . ARG A 1 333 ? -19.326 0.865   18.027  1.00 98.14 333 A 1 
ATOM 2493 C C   . ARG A 1 333 ? -18.386 -0.349  17.975  1.00 98.35 333 A 1 
ATOM 2494 O O   . ARG A 1 333 ? -18.733 -1.420  18.458  1.00 97.72 333 A 1 
ATOM 2495 C CB  . ARG A 1 333 ? -20.792 0.464   18.248  1.00 98.05 333 A 1 
ATOM 2496 C CG  . ARG A 1 333 ? -21.751 1.654   18.281  1.00 96.58 333 A 1 
ATOM 2497 C CD  . ARG A 1 333 ? -23.173 1.135   18.436  1.00 93.38 333 A 1 
ATOM 2498 N NE  . ARG A 1 333 ? -24.152 2.229   18.428  1.00 88.12 333 A 1 
ATOM 2499 C CZ  . ARG A 1 333 ? -25.464 2.095   18.477  1.00 79.90 333 A 1 
ATOM 2500 N NH1 . ARG A 1 333 ? -26.030 0.923   18.542  1.00 73.30 333 A 1 
ATOM 2501 N NH2 . ARG A 1 333 ? -26.235 3.146   18.460  1.00 74.54 333 A 1 
ATOM 2502 N N   . ILE A 1 334 ? -17.218 -0.166  17.381  1.00 98.34 334 A 1 
ATOM 2503 C CA  . ILE A 1 334 ? -16.148 -1.165  17.330  1.00 98.46 334 A 1 
ATOM 2504 C C   . ILE A 1 334 ? -15.198 -0.887  18.498  1.00 98.50 334 A 1 
ATOM 2505 O O   . ILE A 1 334 ? -14.738 0.251   18.631  1.00 98.24 334 A 1 
ATOM 2506 C CB  . ILE A 1 334 ? -15.415 -1.137  15.970  1.00 98.40 334 A 1 
ATOM 2507 C CG1 . ILE A 1 334 ? -16.400 -1.444  14.826  1.00 98.13 334 A 1 
ATOM 2508 C CG2 . ILE A 1 334 ? -14.244 -2.140  15.973  1.00 98.19 334 A 1 
ATOM 2509 C CD1 . ILE A 1 334 ? -15.782 -1.410  13.425  1.00 97.58 334 A 1 
ATOM 2510 N N   . PRO A 1 335 ? -14.883 -1.891  19.335  1.00 98.31 335 A 1 
ATOM 2511 C CA  . PRO A 1 335 ? -13.920 -1.730  20.422  1.00 98.18 335 A 1 
ATOM 2512 C C   . PRO A 1 335 ? -12.563 -1.222  19.920  1.00 98.37 335 A 1 
ATOM 2513 O O   . PRO A 1 335 ? -12.059 -1.682  18.893  1.00 98.15 335 A 1 
ATOM 2514 C CB  . PRO A 1 335 ? -13.808 -3.112  21.057  1.00 97.68 335 A 1 
ATOM 2515 C CG  . PRO A 1 335 ? -15.133 -3.786  20.735  1.00 95.86 335 A 1 
ATOM 2516 C CD  . PRO A 1 335 ? -15.448 -3.238  19.357  1.00 97.93 335 A 1 
ATOM 2517 N N   . LEU A 1 336 ? -11.962 -0.269  20.631  1.00 98.13 336 A 1 
ATOM 2518 C CA  . LEU A 1 336 ? -10.716 0.377   20.192  1.00 98.11 336 A 1 
ATOM 2519 C C   . LEU A 1 336 ? -9.544  -0.616  20.104  1.00 98.15 336 A 1 
ATOM 2520 O O   . LEU A 1 336 ? -8.672  -0.442  19.266  1.00 97.67 336 A 1 
ATOM 2521 C CB  . LEU A 1 336 ? -10.394 1.558   21.127  1.00 97.75 336 A 1 
ATOM 2522 C CG  . LEU A 1 336 ? -9.204  2.430   20.667  1.00 96.41 336 A 1 
ATOM 2523 C CD1 . LEU A 1 336 ? -9.472  3.139   19.337  1.00 94.93 336 A 1 
ATOM 2524 C CD2 . LEU A 1 336 ? -8.920  3.504   21.719  1.00 95.31 336 A 1 
ATOM 2525 N N   . GLU A 1 337 ? -9.558  -1.669  20.906  1.00 98.21 337 A 1 
ATOM 2526 C CA  . GLU A 1 337 ? -8.567  -2.751  20.895  1.00 97.96 337 A 1 
ATOM 2527 C C   . GLU A 1 337 ? -8.522  -3.554  19.585  1.00 98.11 337 A 1 
ATOM 2528 O O   . GLU A 1 337 ? -7.519  -4.221  19.313  1.00 97.38 337 A 1 
ATOM 2529 C CB  . GLU A 1 337 ? -8.799  -3.691  22.092  1.00 97.30 337 A 1 
ATOM 2530 C CG  . GLU A 1 337 ? -10.136 -4.452  22.116  1.00 90.16 337 A 1 
ATOM 2531 C CD  . GLU A 1 337 ? -11.294 -3.722  22.817  1.00 85.55 337 A 1 
ATOM 2532 O OE1 . GLU A 1 337 ? -12.219 -4.422  23.274  1.00 78.05 337 A 1 
ATOM 2533 O OE2 . GLU A 1 337 ? -11.274 -2.469  22.870  1.00 80.67 337 A 1 
ATOM 2534 N N   . LYS A 1 338 ? -9.564  -3.469  18.738  1.00 98.33 338 A 1 
ATOM 2535 C CA  . LYS A 1 338 ? -9.508  -4.017  17.375  1.00 98.38 338 A 1 
ATOM 2536 C C   . LYS A 1 338 ? -8.672  -3.148  16.429  1.00 98.62 338 A 1 
ATOM 2537 O O   . LYS A 1 338 ? -8.176  -3.665  15.430  1.00 98.34 338 A 1 
ATOM 2538 C CB  . LYS A 1 338 ? -10.918 -4.258  16.805  1.00 97.69 338 A 1 
ATOM 2539 C CG  . LYS A 1 338 ? -11.564 -5.533  17.377  1.00 93.67 338 A 1 
ATOM 2540 C CD  . LYS A 1 338 ? -12.852 -5.893  16.622  1.00 93.18 338 A 1 
ATOM 2541 C CE  . LYS A 1 338 ? -13.477 -7.221  17.087  1.00 91.59 338 A 1 
ATOM 2542 N NZ  . LYS A 1 338 ? -13.207 -8.361  16.179  1.00 90.61 338 A 1 
ATOM 2543 N N   . PHE A 1 339 ? -8.484  -1.870  16.752  1.00 98.55 339 A 1 
ATOM 2544 C CA  . PHE A 1 339 ? -7.636  -0.966  15.981  1.00 98.58 339 A 1 
ATOM 2545 C C   . PHE A 1 339 ? -6.190  -1.077  16.468  1.00 98.50 339 A 1 
ATOM 2546 O O   . PHE A 1 339 ? -5.914  -0.915  17.652  1.00 98.09 339 A 1 
ATOM 2547 C CB  . PHE A 1 339 ? -8.152  0.475   16.073  1.00 98.58 339 A 1 
ATOM 2548 C CG  . PHE A 1 339 ? -9.521  0.688   15.455  1.00 98.70 339 A 1 
ATOM 2549 C CD1 . PHE A 1 339 ? -9.636  1.204   14.150  1.00 98.42 339 A 1 
ATOM 2550 C CD2 . PHE A 1 339 ? -10.683 0.375   16.179  1.00 98.47 339 A 1 
ATOM 2551 C CE1 . PHE A 1 339 ? -10.902 1.413   13.582  1.00 98.36 339 A 1 
ATOM 2552 C CE2 . PHE A 1 339 ? -11.952 0.576   15.608  1.00 98.36 339 A 1 
ATOM 2553 C CZ  . PHE A 1 339 ? -12.062 1.099   14.310  1.00 98.55 339 A 1 
ATOM 2554 N N   . TYR A 1 340 ? -5.260  -1.319  15.547  1.00 98.37 340 A 1 
ATOM 2555 C CA  . TYR A 1 340 ? -3.841  -1.286  15.882  1.00 98.26 340 A 1 
ATOM 2556 C C   . TYR A 1 340 ? -3.319  0.145   15.802  1.00 98.13 340 A 1 
ATOM 2557 O O   . TYR A 1 340 ? -3.350  0.753   14.733  1.00 97.23 340 A 1 
ATOM 2558 C CB  . TYR A 1 340 ? -3.053  -2.227  14.978  1.00 98.13 340 A 1 
ATOM 2559 C CG  . TYR A 1 340 ? -1.632  -2.394  15.473  1.00 97.91 340 A 1 
ATOM 2560 C CD1 . TYR A 1 340 ? -0.570  -1.660  14.909  1.00 96.20 340 A 1 
ATOM 2561 C CD2 . TYR A 1 340 ? -1.389  -3.263  16.552  1.00 96.76 340 A 1 
ATOM 2562 C CE1 . TYR A 1 340 ? 0.737   -1.813  15.416  1.00 95.70 340 A 1 
ATOM 2563 C CE2 . TYR A 1 340 ? -0.091  -3.413  17.064  1.00 95.67 340 A 1 
ATOM 2564 C CZ  . TYR A 1 340 ? 0.973   -2.695  16.495  1.00 96.19 340 A 1 
ATOM 2565 O OH  . TYR A 1 340 ? 2.219   -2.864  16.999  1.00 94.76 340 A 1 
ATOM 2566 N N   . LEU A 1 341 ? -2.852  0.679   16.928  1.00 97.67 341 A 1 
ATOM 2567 C CA  . LEU A 1 341 ? -2.332  2.039   17.047  1.00 97.36 341 A 1 
ATOM 2568 C C   . LEU A 1 341 ? -0.896  2.007   17.571  1.00 97.44 341 A 1 
ATOM 2569 O O   . LEU A 1 341 ? -0.659  1.519   18.668  1.00 96.03 341 A 1 
ATOM 2570 C CB  . LEU A 1 341 ? -3.231  2.875   17.976  1.00 96.43 341 A 1 
ATOM 2571 C CG  . LEU A 1 341 ? -4.677  3.079   17.483  1.00 95.27 341 A 1 
ATOM 2572 C CD1 . LEU A 1 341 ? -5.466  3.887   18.510  1.00 91.91 341 A 1 
ATOM 2573 C CD2 . LEU A 1 341 ? -4.732  3.823   16.154  1.00 92.06 341 A 1 
ATOM 2574 N N   . ASN A 1 342 ? 0.024   2.590   16.802  1.00 96.16 342 A 1 
ATOM 2575 C CA  . ASN A 1 342 ? 1.412   2.844   17.197  1.00 96.42 342 A 1 
ATOM 2576 C C   . ASN A 1 342 ? 1.834   4.305   16.966  1.00 97.12 342 A 1 
ATOM 2577 O O   . ASN A 1 342 ? 3.004   4.651   17.033  1.00 95.65 342 A 1 
ATOM 2578 C CB  . ASN A 1 342 ? 2.331   1.819   16.510  1.00 95.28 342 A 1 
ATOM 2579 C CG  . ASN A 1 342 ? 2.364   1.908   14.999  1.00 96.36 342 A 1 
ATOM 2580 O OD1 . ASN A 1 342 ? 1.713   2.732   14.367  1.00 94.37 342 A 1 
ATOM 2581 N ND2 . ASN A 1 342 ? 3.115   1.031   14.374  1.00 94.13 342 A 1 
ATOM 2582 N N   . ILE A 1 343 ? 0.860   5.186   16.735  1.00 96.78 343 A 1 
ATOM 2583 C CA  . ILE A 1 343 ? 1.072   6.628   16.533  1.00 97.23 343 A 1 
ATOM 2584 C C   . ILE A 1 343 ? 1.787   7.307   17.709  1.00 97.40 343 A 1 
ATOM 2585 O O   . ILE A 1 343 ? 2.475   8.299   17.503  1.00 97.27 343 A 1 
ATOM 2586 C CB  . ILE A 1 343 ? -0.271  7.323   16.224  1.00 97.06 343 A 1 
ATOM 2587 C CG1 . ILE A 1 343 ? -0.035  8.778   15.766  1.00 95.66 343 A 1 
ATOM 2588 C CG2 . ILE A 1 343 ? -1.247  7.246   17.413  1.00 94.94 343 A 1 
ATOM 2589 C CD1 . ILE A 1 343 ? -1.285  9.503   15.265  1.00 94.82 343 A 1 
ATOM 2590 N N   . GLU A 1 344 ? 1.665   6.766   18.923  1.00 98.04 344 A 1 
ATOM 2591 C CA  . GLU A 1 344 ? 2.390   7.275   20.089  1.00 98.08 344 A 1 
ATOM 2592 C C   . GLU A 1 344 ? 3.904   7.270   19.861  1.00 98.29 344 A 1 
ATOM 2593 O O   . GLU A 1 344 ? 4.594   8.197   20.287  1.00 97.75 344 A 1 
ATOM 2594 C CB  . GLU A 1 344 ? 2.012   6.451   21.328  1.00 97.71 344 A 1 
ATOM 2595 C CG  . GLU A 1 344 ? 2.701   7.015   22.582  1.00 90.93 344 A 1 
ATOM 2596 C CD  . GLU A 1 344 ? 2.293   6.362   23.904  1.00 87.58 344 A 1 
ATOM 2597 O OE1 . GLU A 1 344 ? 2.782   6.896   24.936  1.00 78.32 344 A 1 
ATOM 2598 O OE2 . GLU A 1 344 ? 1.503   5.397   23.904  1.00 80.26 344 A 1 
ATOM 2599 N N   . GLU A 1 345 ? 4.421   6.264   19.147  1.00 98.13 345 A 1 
ATOM 2600 C CA  . GLU A 1 345 ? 5.843   6.107   18.865  1.00 98.34 345 A 1 
ATOM 2601 C C   . GLU A 1 345 ? 6.280   6.809   17.575  1.00 98.52 345 A 1 
ATOM 2602 O O   . GLU A 1 345 ? 7.311   7.483   17.565  1.00 98.10 345 A 1 
ATOM 2603 C CB  . GLU A 1 345 ? 6.191   4.613   18.854  1.00 98.05 345 A 1 
ATOM 2604 C CG  . GLU A 1 345 ? 7.647   4.390   18.440  1.00 95.59 345 A 1 
ATOM 2605 C CD  . GLU A 1 345 ? 8.243   3.057   18.872  1.00 94.72 345 A 1 
ATOM 2606 O OE1 . GLU A 1 345 ? 9.503   3.017   18.844  1.00 86.87 345 A 1 
ATOM 2607 O OE2 . GLU A 1 345 ? 7.517   2.165   19.333  1.00 89.13 345 A 1 
ATOM 2608 N N   . TYR A 1 346 ? 5.516   6.656   16.489  1.00 98.58 346 A 1 
ATOM 2609 C CA  . TYR A 1 346 ? 5.946   7.035   15.137  1.00 98.60 346 A 1 
ATOM 2610 C C   . TYR A 1 346 ? 5.402   8.385   14.662  1.00 98.60 346 A 1 
ATOM 2611 O O   . TYR A 1 346 ? 5.857   8.895   13.637  1.00 97.71 346 A 1 
ATOM 2612 C CB  . TYR A 1 346 ? 5.558   5.922   14.158  1.00 98.50 346 A 1 
ATOM 2613 C CG  . TYR A 1 346 ? 6.198   4.580   14.461  1.00 98.63 346 A 1 
ATOM 2614 C CD1 . TYR A 1 346 ? 7.515   4.306   14.038  1.00 97.87 346 A 1 
ATOM 2615 C CD2 . TYR A 1 346 ? 5.483   3.613   15.186  1.00 98.06 346 A 1 
ATOM 2616 C CE1 . TYR A 1 346 ? 8.116   3.069   14.351  1.00 97.74 346 A 1 
ATOM 2617 C CE2 . TYR A 1 346 ? 6.080   2.378   15.506  1.00 97.68 346 A 1 
ATOM 2618 C CZ  . TYR A 1 346 ? 7.398   2.104   15.091  1.00 98.15 346 A 1 
ATOM 2619 O OH  . TYR A 1 346 ? 7.972   0.917   15.416  1.00 97.47 346 A 1 
ATOM 2620 N N   . ALA A 1 347 ? 4.430   8.964   15.383  1.00 98.25 347 A 1 
ATOM 2621 C CA  . ALA A 1 347 ? 3.608   10.064  14.886  1.00 98.38 347 A 1 
ATOM 2622 C C   . ALA A 1 347 ? 2.902   9.713   13.555  1.00 98.33 347 A 1 
ATOM 2623 O O   . ALA A 1 347 ? 2.687   8.540   13.234  1.00 97.66 347 A 1 
ATOM 2624 C CB  . ALA A 1 347 ? 4.445   11.347  14.865  1.00 98.25 347 A 1 
ATOM 2625 N N   . ASN A 1 348 ? 2.508   10.722  12.782  1.00 98.19 348 A 1 
ATOM 2626 C CA  . ASN A 1 348 ? 1.929   10.544  11.455  1.00 98.34 348 A 1 
ATOM 2627 C C   . ASN A 1 348 ? 3.040   10.394  10.405  1.00 98.29 348 A 1 
ATOM 2628 O O   . ASN A 1 348 ? 3.661   11.384  10.022  1.00 97.70 348 A 1 
ATOM 2629 C CB  . ASN A 1 348 ? 0.994   11.722  11.165  1.00 98.26 348 A 1 
ATOM 2630 C CG  . ASN A 1 348 ? 0.386   11.681  9.769   1.00 98.09 348 A 1 
ATOM 2631 O OD1 . ASN A 1 348 ? 0.546   10.754  8.996   1.00 96.36 348 A 1 
ATOM 2632 N ND2 . ASN A 1 348 ? -0.356  12.698  9.409   1.00 96.30 348 A 1 
ATOM 2633 N N   . THR A 1 349 ? 3.226   9.178   9.911   1.00 98.47 349 A 1 
ATOM 2634 C CA  . THR A 1 349 ? 4.169   8.841   8.826   1.00 98.56 349 A 1 
ATOM 2635 C C   . THR A 1 349 ? 3.469   8.666   7.469   1.00 98.50 349 A 1 
ATOM 2636 O O   . THR A 1 349 ? 3.979   7.973   6.596   1.00 97.94 349 A 1 
ATOM 2637 C CB  . THR A 1 349 ? 5.004   7.603   9.191   1.00 98.57 349 A 1 
ATOM 2638 O OG1 . THR A 1 349 ? 4.156   6.514   9.480   1.00 98.08 349 A 1 
ATOM 2639 C CG2 . THR A 1 349 ? 5.879   7.832   10.420  1.00 97.67 349 A 1 
ATOM 2640 N N   . SER A 1 350 ? 2.289   9.255   7.284   1.00 97.90 350 A 1 
ATOM 2641 C CA  . SER A 1 350 ? 1.514   9.231   6.028   1.00 97.96 350 A 1 
ATOM 2642 C C   . SER A 1 350 ? 1.370   7.810   5.452   1.00 98.29 350 A 1 
ATOM 2643 O O   . SER A 1 350 ? 0.916   6.902   6.168   1.00 98.00 350 A 1 
ATOM 2644 C CB  . SER A 1 350 ? 2.089   10.280  5.069   1.00 97.72 350 A 1 
ATOM 2645 O OG  . SER A 1 350 ? 1.480   10.275  3.800   1.00 96.84 350 A 1 
ATOM 2646 N N   . SER A 1 351 ? 1.736   7.592   4.184   1.00 98.48 351 A 1 
ATOM 2647 C CA  . SER A 1 351 ? 1.613   6.302   3.499   1.00 98.58 351 A 1 
ATOM 2648 C C   . SER A 1 351 ? 2.428   5.174   4.145   1.00 98.67 351 A 1 
ATOM 2649 O O   . SER A 1 351 ? 2.085   4.005   3.974   1.00 98.50 351 A 1 
ATOM 2650 C CB  . SER A 1 351 ? 1.997   6.468   2.026   1.00 98.43 351 A 1 
ATOM 2651 O OG  . SER A 1 351 ? 3.376   6.701   1.886   1.00 96.49 351 A 1 
ATOM 2652 N N   . ALA A 1 352 ? 3.450   5.500   4.938   1.00 98.80 352 A 1 
ATOM 2653 C CA  . ALA A 1 352 ? 4.262   4.514   5.649   1.00 98.83 352 A 1 
ATOM 2654 C C   . ALA A 1 352 ? 3.569   3.920   6.890   1.00 98.85 352 A 1 
ATOM 2655 O O   . ALA A 1 352 ? 3.949   2.842   7.347   1.00 98.77 352 A 1 
ATOM 2656 C CB  . ALA A 1 352 ? 5.593   5.167   6.016   1.00 98.81 352 A 1 
ATOM 2657 N N   . SER A 1 353 ? 2.541   4.572   7.434   1.00 98.76 353 A 1 
ATOM 2658 C CA  . SER A 1 353 ? 1.929   4.184   8.714   1.00 98.72 353 A 1 
ATOM 2659 C C   . SER A 1 353 ? 1.345   2.767   8.720   1.00 98.79 353 A 1 
ATOM 2660 O O   . SER A 1 353 ? 1.593   2.006   9.658   1.00 98.60 353 A 1 
ATOM 2661 C CB  . SER A 1 353 ? 0.860   5.206   9.125   1.00 98.37 353 A 1 
ATOM 2662 O OG  . SER A 1 353 ? -0.208  5.252   8.200   1.00 95.68 353 A 1 
ATOM 2663 N N   . ILE A 1 354 ? 0.616   2.380   7.663   1.00 98.79 354 A 1 
ATOM 2664 C CA  . ILE A 1 354 ? 0.013   1.041   7.549   1.00 98.82 354 A 1 
ATOM 2665 C C   . ILE A 1 354 ? 1.087   -0.052  7.419   1.00 98.83 354 A 1 
ATOM 2666 O O   . ILE A 1 354 ? 1.045   -0.997  8.204   1.00 98.78 354 A 1 
ATOM 2667 C CB  . ILE A 1 354 ? -1.041  0.992   6.420   1.00 98.82 354 A 1 
ATOM 2668 C CG1 . ILE A 1 354 ? -2.246  1.891   6.770   1.00 98.56 354 A 1 
ATOM 2669 C CG2 . ILE A 1 354 ? -1.500  -0.458  6.162   1.00 98.70 354 A 1 
ATOM 2670 C CD1 . ILE A 1 354 ? -3.263  2.057   5.634   1.00 98.13 354 A 1 
ATOM 2671 N N   . PRO A 1 355 ? 2.054   0.026   6.485   1.00 98.87 355 A 1 
ATOM 2672 C CA  . PRO A 1 355 ? 3.064   -1.028  6.369   1.00 98.87 355 A 1 
ATOM 2673 C C   . PRO A 1 355 ? 4.016   -1.099  7.573   1.00 98.85 355 A 1 
ATOM 2674 O O   . PRO A 1 355 ? 4.438   -2.203  7.916   1.00 98.79 355 A 1 
ATOM 2675 C CB  . PRO A 1 355 ? 3.790   -0.757  5.049   1.00 98.84 355 A 1 
ATOM 2676 C CG  . PRO A 1 355 ? 3.590   0.735   4.819   1.00 98.61 355 A 1 
ATOM 2677 C CD  . PRO A 1 355 ? 2.203   0.980   5.388   1.00 98.87 355 A 1 
ATOM 2678 N N   . ILE A 1 356 ? 4.303   0.016   8.265   1.00 98.87 356 A 1 
ATOM 2679 C CA  . ILE A 1 356 ? 5.028   -0.009  9.550   1.00 98.85 356 A 1 
ATOM 2680 C C   . ILE A 1 356 ? 4.235   -0.810  10.589  1.00 98.81 356 A 1 
ATOM 2681 O O   . ILE A 1 356 ? 4.793   -1.694  11.237  1.00 98.71 356 A 1 
ATOM 2682 C CB  . ILE A 1 356 ? 5.331   1.428   10.048  1.00 98.85 356 A 1 
ATOM 2683 C CG1 . ILE A 1 356 ? 6.433   2.065   9.173   1.00 98.69 356 A 1 
ATOM 2684 C CG2 . ILE A 1 356 ? 5.769   1.444   11.528  1.00 98.72 356 A 1 
ATOM 2685 C CD1 . ILE A 1 356 ? 6.627   3.571   9.413   1.00 98.33 356 A 1 
ATOM 2686 N N   . ALA A 1 357 ? 2.937   -0.540  10.721  1.00 98.83 357 A 1 
ATOM 2687 C CA  . ALA A 1 357 ? 2.067   -1.256  11.648  1.00 98.79 357 A 1 
ATOM 2688 C C   . ALA A 1 357 ? 1.971   -2.755  11.317  1.00 98.78 357 A 1 
ATOM 2689 O O   . ALA A 1 357 ? 2.059   -3.587  12.221  1.00 98.63 357 A 1 
ATOM 2690 C CB  . ALA A 1 357 ? 0.689   -0.587  11.635  1.00 98.72 357 A 1 
ATOM 2691 N N   . LEU A 1 358 ? 1.851   -3.109  10.033  1.00 98.78 358 A 1 
ATOM 2692 C CA  . LEU A 1 358 ? 1.833   -4.508  9.590   1.00 98.76 358 A 1 
ATOM 2693 C C   . LEU A 1 358 ? 3.140   -5.233  9.943   1.00 98.71 358 A 1 
ATOM 2694 O O   . LEU A 1 358 ? 3.090   -6.337  10.481  1.00 98.57 358 A 1 
ATOM 2695 C CB  . LEU A 1 358 ? 1.571   -4.587  8.073   1.00 98.74 358 A 1 
ATOM 2696 C CG  . LEU A 1 358 ? 0.141   -4.223  7.637   1.00 98.47 358 A 1 
ATOM 2697 C CD1 . LEU A 1 358 ? 0.066   -4.195  6.109   1.00 98.11 358 A 1 
ATOM 2698 C CD2 . LEU A 1 358 ? -0.901  -5.221  8.144   1.00 98.02 358 A 1 
ATOM 2699 N N   . ASP A 1 359 ? 4.291   -4.611  9.689   1.00 98.83 359 A 1 
ATOM 2700 C CA  . ASP A 1 359 ? 5.592   -5.199  10.039  1.00 98.81 359 A 1 
ATOM 2701 C C   . ASP A 1 359 ? 5.746   -5.376  11.553  1.00 98.75 359 A 1 
ATOM 2702 O O   . ASP A 1 359 ? 6.180   -6.433  12.016  1.00 98.47 359 A 1 
ATOM 2703 C CB  . ASP A 1 359 ? 6.726   -4.334  9.492   1.00 98.78 359 A 1 
ATOM 2704 C CG  . ASP A 1 359 ? 8.095   -4.946  9.814   1.00 98.64 359 A 1 
ATOM 2705 O OD1 . ASP A 1 359 ? 8.427   -6.017  9.263   1.00 97.24 359 A 1 
ATOM 2706 O OD2 . ASP A 1 359 ? 8.850   -4.368  10.628  1.00 97.62 359 A 1 
ATOM 2707 N N   . GLU A 1 360 ? 5.355   -4.380  12.332  1.00 98.73 360 A 1 
ATOM 2708 C CA  . GLU A 1 360 ? 5.433   -4.434  13.790  1.00 98.60 360 A 1 
ATOM 2709 C C   . GLU A 1 360 ? 4.542   -5.538  14.369  1.00 98.64 360 A 1 
ATOM 2710 O O   . GLU A 1 360 ? 5.002   -6.344  15.182  1.00 98.17 360 A 1 
ATOM 2711 C CB  . GLU A 1 360 ? 5.073   -3.060  14.342  1.00 98.03 360 A 1 
ATOM 2712 C CG  . GLU A 1 360 ? 5.262   -2.990  15.859  1.00 91.93 360 A 1 
ATOM 2713 C CD  . GLU A 1 360 ? 5.184   -1.543  16.344  1.00 93.30 360 A 1 
ATOM 2714 O OE1 . GLU A 1 360 ? 5.985   -1.197  17.238  1.00 86.73 360 A 1 
ATOM 2715 O OE2 . GLU A 1 360 ? 4.378   -0.772  15.779  1.00 88.69 360 A 1 
ATOM 2716 N N   . MET A 1 361 ? 3.304   -5.627  13.912  1.00 98.75 361 A 1 
ATOM 2717 C CA  . MET A 1 361 ? 2.387   -6.690  14.322  1.00 98.71 361 A 1 
ATOM 2718 C C   . MET A 1 361 ? 2.904   -8.075  13.931  1.00 98.67 361 A 1 
ATOM 2719 O O   . MET A 1 361 ? 2.833   -8.999  14.741  1.00 98.34 361 A 1 
ATOM 2720 C CB  . MET A 1 361 ? 1.012   -6.465  13.689  1.00 98.65 361 A 1 
ATOM 2721 C CG  . MET A 1 361 ? 0.264   -5.267  14.270  1.00 98.14 361 A 1 
ATOM 2722 S SD  . MET A 1 361 ? -1.281  -4.908  13.399  1.00 97.20 361 A 1 
ATOM 2723 C CE  . MET A 1 361 ? -2.240  -6.352  13.889  1.00 91.69 361 A 1 
ATOM 2724 N N   . ASN A 1 362 ? 3.443   -8.215  12.716  1.00 98.42 362 A 1 
ATOM 2725 C CA  . ASN A 1 362 ? 3.980   -9.481  12.223  1.00 98.30 362 A 1 
ATOM 2726 C C   . ASN A 1 362 ? 5.192   -9.936  13.047  1.00 98.18 362 A 1 
ATOM 2727 O O   . ASN A 1 362 ? 5.199   -11.045 13.581  1.00 97.64 362 A 1 
ATOM 2728 C CB  . ASN A 1 362 ? 4.321   -9.321  10.734  1.00 98.22 362 A 1 
ATOM 2729 C CG  . ASN A 1 362 ? 4.678   -10.636 10.065  1.00 97.88 362 A 1 
ATOM 2730 O OD1 . ASN A 1 362 ? 4.313   -11.713 10.500  1.00 94.95 362 A 1 
ATOM 2731 N ND2 . ASN A 1 362 ? 5.378   -10.589 8.962   1.00 95.17 362 A 1 
ATOM 2732 N N   . ARG A 1 363 ? 6.178   -9.060  13.239  1.00 98.38 363 A 1 
ATOM 2733 C CA  . ARG A 1 363 ? 7.395   -9.376  14.010  1.00 98.16 363 A 1 
ATOM 2734 C C   . ARG A 1 363 ? 7.114   -9.653  15.481  1.00 98.21 363 A 1 
ATOM 2735 O O   . ARG A 1 363 ? 7.809   -10.464 16.084  1.00 97.72 363 A 1 
ATOM 2736 C CB  . ARG A 1 363 ? 8.409   -8.238  13.879  1.00 97.66 363 A 1 
ATOM 2737 C CG  . ARG A 1 363 ? 9.003   -8.192  12.475  1.00 95.71 363 A 1 
ATOM 2738 C CD  . ARG A 1 363 ? 10.045  -7.082  12.365  1.00 95.59 363 A 1 
ATOM 2739 N NE  . ARG A 1 363 ? 10.445  -6.914  10.963  1.00 95.38 363 A 1 
ATOM 2740 C CZ  . ARG A 1 363 ? 11.292  -7.645  10.260  1.00 96.08 363 A 1 
ATOM 2741 N NH1 . ARG A 1 363 ? 12.053  -8.558  10.790  1.00 90.72 363 A 1 
ATOM 2742 N NH2 . ARG A 1 363 ? 11.349  -7.457  8.981   1.00 91.81 363 A 1 
ATOM 2743 N N   . ASN A 1 364 ? 6.088   -9.029  16.044  1.00 98.07 364 A 1 
ATOM 2744 C CA  . ASN A 1 364 ? 5.673   -9.250  17.430  1.00 98.03 364 A 1 
ATOM 2745 C C   . ASN A 1 364 ? 4.718   -10.450 17.597  1.00 98.07 364 A 1 
ATOM 2746 O O   . ASN A 1 364 ? 4.220   -10.683 18.698  1.00 97.36 364 A 1 
ATOM 2747 C CB  . ASN A 1 364 ? 5.098   -7.936  17.984  1.00 97.96 364 A 1 
ATOM 2748 C CG  . ASN A 1 364 ? 6.135   -6.834  18.124  1.00 97.21 364 A 1 
ATOM 2749 O OD1 . ASN A 1 364 ? 7.331   -7.058  18.190  1.00 90.83 364 A 1 
ATOM 2750 N ND2 . ASN A 1 364 ? 5.709   -5.598  18.194  1.00 90.80 364 A 1 
ATOM 2751 N N   . GLY A 1 365 ? 4.442   -11.217 16.531  1.00 97.81 365 A 1 
ATOM 2752 C CA  . GLY A 1 365 ? 3.568   -12.397 16.590  1.00 97.73 365 A 1 
ATOM 2753 C C   . GLY A 1 365 ? 2.096   -12.073 16.871  1.00 98.05 365 A 1 
ATOM 2754 O O   . GLY A 1 365 ? 1.358   -12.925 17.375  1.00 97.28 365 A 1 
ATOM 2755 N N   . LEU A 1 366 ? 1.680   -10.839 16.578  1.00 97.98 366 A 1 
ATOM 2756 C CA  . LEU A 1 366 ? 0.300   -10.368 16.750  1.00 98.01 366 A 1 
ATOM 2757 C C   . LEU A 1 366 ? -0.600  -10.715 15.558  1.00 98.08 366 A 1 
ATOM 2758 O O   . LEU A 1 366 ? -1.814  -10.531 15.652  1.00 97.38 366 A 1 
ATOM 2759 C CB  . LEU A 1 366 ? 0.293   -8.849  16.994  1.00 97.95 366 A 1 
ATOM 2760 C CG  . LEU A 1 366 ? 1.098   -8.361  18.210  1.00 97.07 366 A 1 
ATOM 2761 C CD1 . LEU A 1 366 ? 0.997   -6.839  18.298  1.00 94.87 366 A 1 
ATOM 2762 C CD2 . LEU A 1 366 ? 0.590   -8.957  19.522  1.00 94.89 366 A 1 
ATOM 2763 N N   . LEU A 1 367 ? -0.005  -11.190 14.452  1.00 97.86 367 A 1 
ATOM 2764 C CA  . LEU A 1 367 ? -0.698  -11.684 13.266  1.00 97.66 367 A 1 
ATOM 2765 C C   . LEU A 1 367 ? -0.468  -13.185 13.136  1.00 97.53 367 A 1 
ATOM 2766 O O   . LEU A 1 367 ? 0.670   -13.658 13.222  1.00 96.32 367 A 1 
ATOM 2767 C CB  . LEU A 1 367 ? -0.216  -10.940 12.007  1.00 97.16 367 A 1 
ATOM 2768 C CG  . LEU A 1 367 ? -0.441  -9.422  12.047  1.00 96.58 367 A 1 
ATOM 2769 C CD1 . LEU A 1 367 ? 0.073   -8.778  10.762  1.00 95.69 367 A 1 
ATOM 2770 C CD2 . LEU A 1 367 ? -1.914  -9.058  12.222  1.00 95.76 367 A 1 
ATOM 2771 N N   . LYS A 1 368 ? -1.546  -13.924 12.924  1.00 96.43 368 A 1 
ATOM 2772 C CA  . LYS A 1 368 ? -1.537  -15.370 12.728  1.00 96.06 368 A 1 
ATOM 2773 C C   . LYS A 1 368 ? -2.153  -15.703 11.383  1.00 96.20 368 A 1 
ATOM 2774 O O   . LYS A 1 368 ? -3.021  -14.992 10.880  1.00 95.70 368 A 1 
ATOM 2775 C CB  . LYS A 1 368 ? -2.299  -16.065 13.858  1.00 95.68 368 A 1 
ATOM 2776 C CG  . LYS A 1 368 ? -1.664  -15.783 15.222  1.00 91.56 368 A 1 
ATOM 2777 C CD  . LYS A 1 368 ? -2.490  -16.444 16.322  1.00 84.75 368 A 1 
ATOM 2778 C CE  . LYS A 1 368 ? -1.878  -16.071 17.669  1.00 77.95 368 A 1 
ATOM 2779 N NZ  . LYS A 1 368 ? -2.706  -16.591 18.782  1.00 66.44 368 A 1 
ATOM 2780 N N   . LYS A 1 369 ? -1.721  -16.820 10.823  1.00 95.25 369 A 1 
ATOM 2781 C CA  . LYS A 1 369 ? -2.309  -17.341 9.598   1.00 94.92 369 A 1 
ATOM 2782 C C   . LYS A 1 369 ? -3.816  -17.535 9.762   1.00 95.59 369 A 1 
ATOM 2783 O O   . LYS A 1 369 ? -4.250  -18.153 10.734  1.00 94.97 369 A 1 
ATOM 2784 C CB  . LYS A 1 369 ? -1.595  -18.641 9.234   1.00 93.22 369 A 1 
ATOM 2785 C CG  . LYS A 1 369 ? -2.050  -19.152 7.877   1.00 81.50 369 A 1 
ATOM 2786 C CD  . LYS A 1 369 ? -1.222  -20.378 7.515   1.00 75.96 369 A 1 
ATOM 2787 C CE  . LYS A 1 369 ? -1.645  -20.865 6.140   1.00 68.86 369 A 1 
ATOM 2788 N NZ  . LYS A 1 369 ? -0.828  -22.025 5.743   1.00 59.83 369 A 1 
ATOM 2789 N N   . GLY A 1 370 ? -4.580  -17.024 8.805   1.00 94.26 370 A 1 
ATOM 2790 C CA  . GLY A 1 370 ? -6.042  -17.012 8.816   1.00 94.52 370 A 1 
ATOM 2791 C C   . GLY A 1 370 ? -6.665  -15.772 9.465   1.00 95.49 370 A 1 
ATOM 2792 O O   . GLY A 1 370 ? -7.878  -15.597 9.369   1.00 95.22 370 A 1 
ATOM 2793 N N   . ASP A 1 371 ? -5.876  -14.891 10.092  1.00 96.12 371 A 1 
ATOM 2794 C CA  . ASP A 1 371 ? -6.398  -13.645 10.654  1.00 96.60 371 A 1 
ATOM 2795 C C   . ASP A 1 371 ? -6.964  -12.737 9.557   1.00 96.84 371 A 1 
ATOM 2796 O O   . ASP A 1 371 ? -6.308  -12.464 8.546   1.00 96.75 371 A 1 
ATOM 2797 C CB  . ASP A 1 371 ? -5.321  -12.887 11.451  1.00 96.93 371 A 1 
ATOM 2798 C CG  . ASP A 1 371 ? -5.098  -13.406 12.875  1.00 96.72 371 A 1 
ATOM 2799 O OD1 . ASP A 1 371 ? -6.000  -14.084 13.420  1.00 95.49 371 A 1 
ATOM 2800 O OD2 . ASP A 1 371 ? -4.075  -13.013 13.482  1.00 95.63 371 A 1 
ATOM 2801 N N   . LEU A 1 372 ? -8.164  -12.211 9.781   1.00 97.46 372 A 1 
ATOM 2802 C CA  . LEU A 1 372 ? -8.791  -11.230 8.902   1.00 97.88 372 A 1 
ATOM 2803 C C   . LEU A 1 372 ? -8.410  -9.811  9.330   1.00 98.19 372 A 1 
ATOM 2804 O O   . LEU A 1 372 ? -8.768  -9.345  10.415  1.00 98.09 372 A 1 
ATOM 2805 C CB  . LEU A 1 372 ? -10.306 -11.455 8.891   1.00 97.68 372 A 1 
ATOM 2806 C CG  . LEU A 1 372 ? -11.072 -10.461 8.004   1.00 96.85 372 A 1 
ATOM 2807 C CD1 . LEU A 1 372 ? -10.691 -10.557 6.530   1.00 95.44 372 A 1 
ATOM 2808 C CD2 . LEU A 1 372 ? -12.564 -10.747 8.125   1.00 95.09 372 A 1 
ATOM 2809 N N   . ILE A 1 373 ? -7.728  -9.098  8.444   1.00 98.49 373 A 1 
ATOM 2810 C CA  . ILE A 1 373 ? -7.220  -7.747  8.662   1.00 98.53 373 A 1 
ATOM 2811 C C   . ILE A 1 373 ? -7.907  -6.787  7.696   1.00 98.66 373 A 1 
ATOM 2812 O O   . ILE A 1 373 ? -8.003  -7.049  6.497   1.00 98.43 373 A 1 
ATOM 2813 C CB  . ILE A 1 373 ? -5.682  -7.709  8.507   1.00 97.87 373 A 1 
ATOM 2814 C CG1 . ILE A 1 373 ? -4.993  -8.740  9.428   1.00 93.51 373 A 1 
ATOM 2815 C CG2 . ILE A 1 373 ? -5.146  -6.293  8.795   1.00 92.55 373 A 1 
ATOM 2816 C CD1 . ILE A 1 373 ? -3.550  -8.993  9.008   1.00 82.72 373 A 1 
ATOM 2817 N N   . LEU A 1 374 ? -8.337  -5.640  8.209   1.00 98.60 374 A 1 
ATOM 2818 C CA  . LEU A 1 374 ? -8.766  -4.512  7.388   1.00 98.68 374 A 1 
ATOM 2819 C C   . LEU A 1 374 ? -7.708  -3.412  7.455   1.00 98.75 374 A 1 
ATOM 2820 O O   . LEU A 1 374 ? -7.447  -2.883  8.533   1.00 98.67 374 A 1 
ATOM 2821 C CB  . LEU A 1 374 ? -10.143 -3.997  7.841   1.00 98.66 374 A 1 
ATOM 2822 C CG  . LEU A 1 374 ? -11.268 -5.051  7.871   1.00 98.25 374 A 1 
ATOM 2823 C CD1 . LEU A 1 374 ? -12.585 -4.367  8.241   1.00 97.58 374 A 1 
ATOM 2824 C CD2 . LEU A 1 374 ? -11.458 -5.761  6.530   1.00 97.63 374 A 1 
ATOM 2825 N N   . THR A 1 375 ? -7.127  -3.021  6.329   1.00 98.65 375 A 1 
ATOM 2826 C CA  . THR A 1 375 ? -6.372  -1.763  6.240   1.00 98.64 375 A 1 
ATOM 2827 C C   . THR A 1 375 ? -7.315  -0.638  5.839   1.00 98.67 375 A 1 
ATOM 2828 O O   . THR A 1 375 ? -8.210  -0.855  5.024   1.00 98.49 375 A 1 
ATOM 2829 C CB  . THR A 1 375 ? -5.170  -1.832  5.288   1.00 98.47 375 A 1 
ATOM 2830 O OG1 . THR A 1 375 ? -5.597  -1.925  3.951   1.00 97.46 375 A 1 
ATOM 2831 C CG2 . THR A 1 375 ? -4.258  -3.021  5.570   1.00 97.16 375 A 1 
ATOM 2832 N N   . VAL A 1 376 ? -7.142  0.566   6.395   1.00 98.67 376 A 1 
ATOM 2833 C CA  . VAL A 1 376 ? -7.997  1.719   6.077   1.00 98.71 376 A 1 
ATOM 2834 C C   . VAL A 1 376 ? -7.155  2.980   5.942   1.00 98.70 376 A 1 
ATOM 2835 O O   . VAL A 1 376 ? -6.518  3.417   6.896   1.00 98.32 376 A 1 
ATOM 2836 C CB  . VAL A 1 376 ? -9.108  1.914   7.128   1.00 98.36 376 A 1 
ATOM 2837 C CG1 . VAL A 1 376 ? -10.079 3.012   6.684   1.00 95.21 376 A 1 
ATOM 2838 C CG2 . VAL A 1 376 ? -9.929  0.639   7.344   1.00 95.36 376 A 1 
ATOM 2839 N N   . GLY A 1 377 ? -7.168  3.581   4.748   1.00 98.24 377 A 1 
ATOM 2840 C CA  . GLY A 1 377 ? -6.436  4.795   4.426   1.00 98.08 377 A 1 
ATOM 2841 C C   . GLY A 1 377 ? -7.350  5.997   4.210   1.00 98.31 377 A 1 
ATOM 2842 O O   . GLY A 1 377 ? -8.492  5.864   3.770   1.00 97.74 377 A 1 
ATOM 2843 N N   . PHE A 1 378 ? -6.818  7.187   4.487   1.00 98.62 378 A 1 
ATOM 2844 C CA  . PHE A 1 378 ? -7.388  8.474   4.091   1.00 98.58 378 A 1 
ATOM 2845 C C   . PHE A 1 378 ? -6.250  9.489   3.959   1.00 98.51 378 A 1 
ATOM 2846 O O   . PHE A 1 378 ? -5.238  9.369   4.647   1.00 97.67 378 A 1 
ATOM 2847 C CB  . PHE A 1 378 ? -8.438  8.940   5.116   1.00 98.46 378 A 1 
ATOM 2848 C CG  . PHE A 1 378 ? -7.890  9.149   6.513   1.00 98.62 378 A 1 
ATOM 2849 C CD1 . PHE A 1 378 ? -7.855  8.080   7.427   1.00 98.21 378 A 1 
ATOM 2850 C CD2 . PHE A 1 378 ? -7.367  10.397  6.885   1.00 98.30 378 A 1 
ATOM 2851 C CE1 . PHE A 1 378 ? -7.288  8.255   8.697   1.00 97.97 378 A 1 
ATOM 2852 C CE2 . PHE A 1 378 ? -6.796  10.574  8.157   1.00 97.78 378 A 1 
ATOM 2853 C CZ  . PHE A 1 378 ? -6.750  9.502   9.061   1.00 98.03 378 A 1 
ATOM 2854 N N   . GLY A 1 379 ? -6.384  10.489  3.073   1.00 97.64 379 A 1 
ATOM 2855 C CA  . GLY A 1 379 ? -5.300  11.444  2.863   1.00 97.18 379 A 1 
ATOM 2856 C C   . GLY A 1 379 ? -5.604  12.547  1.857   1.00 97.34 379 A 1 
ATOM 2857 O O   . GLY A 1 379 ? -6.737  12.706  1.402   1.00 94.94 379 A 1 
ATOM 2858 N N   . GLY A 1 380 ? -4.567  13.319  1.503   1.00 96.79 380 A 1 
ATOM 2859 C CA  . GLY A 1 380 ? -4.661  14.403  0.529   1.00 96.06 380 A 1 
ATOM 2860 C C   . GLY A 1 380 ? -5.130  13.927  -0.846  1.00 95.84 380 A 1 
ATOM 2861 O O   . GLY A 1 380 ? -4.876  12.794  -1.251  1.00 92.56 380 A 1 
ATOM 2862 N N   . GLY A 1 381 ? -5.829  14.828  -1.538  1.00 94.48 381 A 1 
ATOM 2863 C CA  . GLY A 1 381 ? -6.466  14.559  -2.834  1.00 94.34 381 A 1 
ATOM 2864 C C   . GLY A 1 381 ? -7.914  15.059  -2.940  1.00 95.02 381 A 1 
ATOM 2865 O O   . GLY A 1 381 ? -8.214  15.807  -3.867  1.00 89.83 381 A 1 
ATOM 2866 N N   . LEU A 1 382 ? -8.850  14.796  -2.029  1.00 95.35 382 A 1 
ATOM 2867 C CA  . LEU A 1 382 ? -8.732  13.825  -0.942  1.00 96.58 382 A 1 
ATOM 2868 C C   . LEU A 1 382 ? -8.919  12.391  -1.452  1.00 96.69 382 A 1 
ATOM 2869 O O   . LEU A 1 382 ? -9.701  12.148  -2.366  1.00 92.61 382 A 1 
ATOM 2870 C CB  . LEU A 1 382 ? -9.746  14.153  0.168   1.00 95.62 382 A 1 
ATOM 2871 C CG  . LEU A 1 382 ? -9.562  15.539  0.812   1.00 95.40 382 A 1 
ATOM 2872 C CD1 . LEU A 1 382 ? -10.692 15.830  1.781   1.00 93.08 382 A 1 
ATOM 2873 C CD2 . LEU A 1 382 ? -8.236  15.653  1.570   1.00 93.67 382 A 1 
ATOM 2874 N N   . THR A 1 383 ? -8.225  11.447  -0.829  1.00 97.65 383 A 1 
ATOM 2875 C CA  . THR A 1 383 ? -8.291  10.019  -1.148  1.00 97.99 383 A 1 
ATOM 2876 C C   . THR A 1 383 ? -8.632  9.211   0.094   1.00 98.07 383 A 1 
ATOM 2877 O O   . THR A 1 383 ? -8.300  9.608   1.208   1.00 97.72 383 A 1 
ATOM 2878 C CB  . THR A 1 383 ? -6.984  9.499   -1.753  1.00 97.98 383 A 1 
ATOM 2879 O OG1 . THR A 1 383 ? -5.920  9.756   -0.869  1.00 96.54 383 A 1 
ATOM 2880 C CG2 . THR A 1 383 ? -6.655  10.153  -3.087  1.00 96.03 383 A 1 
ATOM 2881 N N   . TYR A 1 384 ? -9.297  8.079   -0.085  1.00 98.20 384 A 1 
ATOM 2882 C CA  . TYR A 1 384 ? -9.595  7.145   0.995   1.00 98.29 384 A 1 
ATOM 2883 C C   . TYR A 1 384 ? -9.875  5.754   0.438   1.00 98.46 384 A 1 
ATOM 2884 O O   . TYR A 1 384 ? -10.074 5.576   -0.758  1.00 98.23 384 A 1 
ATOM 2885 C CB  . TYR A 1 384 ? -10.762 7.665   1.858   1.00 98.21 384 A 1 
ATOM 2886 C CG  . TYR A 1 384 ? -12.100 7.801   1.162   1.00 98.25 384 A 1 
ATOM 2887 C CD1 . TYR A 1 384 ? -12.317 8.835   0.229   1.00 97.18 384 A 1 
ATOM 2888 C CD2 . TYR A 1 384 ? -13.144 6.905   1.465   1.00 97.50 384 A 1 
ATOM 2889 C CE1 . TYR A 1 384 ? -13.563 8.971   -0.405  1.00 96.65 384 A 1 
ATOM 2890 C CE2 . TYR A 1 384 ? -14.397 7.041   0.833   1.00 96.58 384 A 1 
ATOM 2891 C CZ  . TYR A 1 384 ? -14.606 8.073   -0.105  1.00 96.95 384 A 1 
ATOM 2892 O OH  . TYR A 1 384 ? -15.810 8.199   -0.719  1.00 95.83 384 A 1 
ATOM 2893 N N   . GLY A 1 385 ? -9.861  4.757   1.304   1.00 98.19 385 A 1 
ATOM 2894 C CA  . GLY A 1 385 ? -10.095 3.381   0.896   1.00 98.30 385 A 1 
ATOM 2895 C C   . GLY A 1 385 ? -9.566  2.381   1.908   1.00 98.59 385 A 1 
ATOM 2896 O O   . GLY A 1 385 ? -9.043  2.750   2.959   1.00 98.41 385 A 1 
ATOM 2897 N N   . GLY A 1 386 ? -9.706  1.100   1.585   1.00 98.40 386 A 1 
ATOM 2898 C CA  . GLY A 1 386 ? -9.199  0.038   2.435   1.00 98.45 386 A 1 
ATOM 2899 C C   . GLY A 1 386 ? -9.068  -1.288  1.706   1.00 98.50 386 A 1 
ATOM 2900 O O   . GLY A 1 386 ? -9.608  -1.476  0.616   1.00 98.02 386 A 1 
ATOM 2901 N N   . ASN A 1 387 ? -8.354  -2.205  2.340   1.00 98.36 387 A 1 
ATOM 2902 C CA  . ASN A 1 387 ? -8.165  -3.558  1.845   1.00 98.40 387 A 1 
ATOM 2903 C C   . ASN A 1 387 ? -8.636  -4.562  2.900   1.00 98.50 387 A 1 
ATOM 2904 O O   . ASN A 1 387 ? -8.456  -4.356  4.099   1.00 98.26 387 A 1 
ATOM 2905 C CB  . ASN A 1 387 ? -6.696  -3.795  1.460   1.00 98.24 387 A 1 
ATOM 2906 C CG  . ASN A 1 387 ? -6.060  -2.672  0.668   1.00 98.09 387 A 1 
ATOM 2907 O OD1 . ASN A 1 387 ? -5.275  -1.897  1.197   1.00 92.11 387 A 1 
ATOM 2908 N ND2 . ASN A 1 387 ? -6.360  -2.550  -0.596  1.00 92.98 387 A 1 
ATOM 2909 N N   . MET A 1 388 ? -9.208  -5.653  2.436   1.00 98.32 388 A 1 
ATOM 2910 C CA  . MET A 1 388 ? -9.512  -6.838  3.224   1.00 98.19 388 A 1 
ATOM 2911 C C   . MET A 1 388 ? -8.472  -7.905  2.905   1.00 98.08 388 A 1 
ATOM 2912 O O   . MET A 1 388 ? -8.332  -8.312  1.750   1.00 97.30 388 A 1 
ATOM 2913 C CB  . MET A 1 388 ? -10.932 -7.302  2.893   1.00 97.47 388 A 1 
ATOM 2914 C CG  . MET A 1 388 ? -11.356 -8.536  3.690   1.00 92.34 388 A 1 
ATOM 2915 S SD  . MET A 1 388 ? -12.997 -9.158  3.238   1.00 91.53 388 A 1 
ATOM 2916 C CE  . MET A 1 388 ? -14.023 -7.765  3.762   1.00 81.66 388 A 1 
ATOM 2917 N N   . ILE A 1 389 ? -7.740  -8.335  3.922   1.00 97.66 389 A 1 
ATOM 2918 C CA  . ILE A 1 389 ? -6.613  -9.258  3.805   1.00 97.73 389 A 1 
ATOM 2919 C C   . ILE A 1 389 ? -6.840  -10.412 4.778   1.00 97.50 389 A 1 
ATOM 2920 O O   . ILE A 1 389 ? -7.119  -10.179 5.951   1.00 97.25 389 A 1 
ATOM 2921 C CB  . ILE A 1 389 ? -5.275  -8.527  4.084   1.00 97.94 389 A 1 
ATOM 2922 C CG1 . ILE A 1 389 ? -5.094  -7.299  3.160   1.00 97.68 389 A 1 
ATOM 2923 C CG2 . ILE A 1 389 ? -4.089  -9.500  3.924   1.00 97.65 389 A 1 
ATOM 2924 C CD1 . ILE A 1 389 ? -3.910  -6.396  3.528   1.00 96.88 389 A 1 
ATOM 2925 N N   . ILE A 1 390 ? -6.695  -11.634 4.297   1.00 96.60 390 A 1 
ATOM 2926 C CA  . ILE A 1 390 ? -6.529  -12.808 5.155   1.00 96.26 390 A 1 
ATOM 2927 C C   . ILE A 1 390 ? -5.029  -13.094 5.212   1.00 96.05 390 A 1 
ATOM 2928 O O   . ILE A 1 390 ? -4.409  -13.318 4.170   1.00 95.53 390 A 1 
ATOM 2929 C CB  . ILE A 1 390 ? -7.375  -14.003 4.664   1.00 95.87 390 A 1 
ATOM 2930 C CG1 . ILE A 1 390 ? -8.877  -13.642 4.716   1.00 94.47 390 A 1 
ATOM 2931 C CG2 . ILE A 1 390 ? -7.080  -15.246 5.520   1.00 94.56 390 A 1 
ATOM 2932 C CD1 . ILE A 1 390 ? -9.814  -14.717 4.142   1.00 90.43 390 A 1 
ATOM 2933 N N   . TRP A 1 391 ? -4.449  -13.034 6.408   1.00 96.64 391 A 1 
ATOM 2934 C CA  . TRP A 1 391 ? -3.026  -13.220 6.676   1.00 96.22 391 A 1 
ATOM 2935 C C   . TRP A 1 391 ? -2.641  -14.709 6.577   1.00 94.76 391 A 1 
ATOM 2936 O O   . TRP A 1 391 ? -1.603  -14.987 5.947   1.00 91.73 391 A 1 
ATOM 2937 C CB  . TRP A 1 391 ? -2.726  -12.648 8.067   1.00 96.04 391 A 1 
ATOM 2938 C CG  . TRP A 1 391 ? -1.275  -12.451 8.323   1.00 96.27 391 A 1 
ATOM 2939 C CD1 . TRP A 1 391 ? -0.462  -13.297 8.987   1.00 95.44 391 A 1 
ATOM 2940 C CD2 . TRP A 1 391 ? -0.452  -11.338 7.900   1.00 97.15 391 A 1 
ATOM 2941 N NE1 . TRP A 1 391 ? 0.817   -12.790 9.010   1.00 96.14 391 A 1 
ATOM 2942 C CE2 . TRP A 1 391 ? 0.878   -11.578 8.343   1.00 96.84 391 A 1 
ATOM 2943 C CE3 . TRP A 1 391 ? -0.685  -10.154 7.179   1.00 96.43 391 A 1 
ATOM 2944 C CZ2 . TRP A 1 391 ? 1.925   -10.688 8.076   1.00 96.33 391 A 1 
ATOM 2945 C CZ3 . TRP A 1 391 ? 0.358   -9.256  6.903   1.00 96.12 391 A 1 
ATOM 2946 C CH2 . TRP A 1 391 ? 1.664   -9.511  7.346   1.00 96.34 391 A 1 
ATOM 2947 O OXT . TRP A 1 391 ? -3.367  -15.532 7.122   1.00 93.90 391 A 1 
#
