# 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_if06322
#
_entry.id if06322
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ILE 3   
1 n CYS 4   
1 n ILE 5   
1 n MET 6   
1 n PRO 7   
1 n GLN 8   
1 n ARG 9   
1 n LYS 10  
1 n GLY 11  
1 n ILE 12  
1 n GLU 13  
1 n LEU 14  
1 n VAL 15  
1 n ARG 16  
1 n HIS 17  
1 n SER 18  
1 n GLY 19  
1 n PHE 20  
1 n LEU 21  
1 n ILE 22  
1 n ALA 23  
1 n GLY 24  
1 n ILE 25  
1 n LEU 26  
1 n ASN 27  
1 n LEU 28  
1 n TYR 29  
1 n ASP 30  
1 n ASP 31  
1 n GLU 32  
1 n SER 33  
1 n MET 34  
1 n LYS 35  
1 n HIS 36  
1 n CYS 37  
1 n PHE 38  
1 n ILE 39  
1 n ASP 40  
1 n SER 41  
1 n MET 42  
1 n GLY 43  
1 n GLU 44  
1 n LYS 45  
1 n THR 46  
1 n MET 47  
1 n LYS 48  
1 n ALA 49  
1 n LEU 50  
1 n VAL 51  
1 n LEU 52  
1 n GLU 53  
1 n GLU 54  
1 n LYS 55  
1 n LYS 56  
1 n LYS 57  
1 n LEU 58  
1 n SER 59  
1 n LEU 60  
1 n ARG 61  
1 n ASP 62  
1 n PHE 63  
1 n PRO 64  
1 n THR 65  
1 n ALA 66  
1 n GLU 67  
1 n THR 68  
1 n VAL 69  
1 n GLY 70  
1 n PRO 71  
1 n TYR 72  
1 n ASP 73  
1 n VAL 74  
1 n LYS 75  
1 n ILE 76  
1 n GLN 77  
1 n ILE 78  
1 n LYS 79  
1 n ALA 80  
1 n CYS 81  
1 n GLY 82  
1 n ILE 83  
1 n CYS 84  
1 n GLY 85  
1 n SER 86  
1 n ASP 87  
1 n VAL 88  
1 n HIS 89  
1 n TYR 90  
1 n TYR 91  
1 n LEU 92  
1 n GLU 93  
1 n GLY 94  
1 n ALA 95  
1 n ILE 96  
1 n GLY 97  
1 n ASP 98  
1 n PHE 99  
1 n VAL 100 
1 n VAL 101 
1 n ARG 102 
1 n ALA 103 
1 n PRO 104 
1 n MET 105 
1 n ILE 106 
1 n LEU 107 
1 n GLY 108 
1 n HIS 109 
1 n GLU 110 
1 n ALA 111 
1 n ALA 112 
1 n GLY 113 
1 n ILE 114 
1 n VAL 115 
1 n ILE 116 
1 n GLU 117 
1 n LYS 118 
1 n GLY 119 
1 n GLU 120 
1 n GLN 121 
1 n VAL 122 
1 n ARG 123 
1 n ASN 124 
1 n LEU 125 
1 n ALA 126 
1 n VAL 127 
1 n GLY 128 
1 n ASP 129 
1 n LEU 130 
1 n VAL 131 
1 n CYS 132 
1 n MET 133 
1 n GLU 134 
1 n PRO 135 
1 n GLY 136 
1 n ILE 137 
1 n PRO 138 
1 n ASN 139 
1 n MET 140 
1 n ARG 141 
1 n SER 142 
1 n PRO 143 
1 n GLU 144 
1 n VAL 145 
1 n MET 146 
1 n ASP 147 
1 n GLY 148 
1 n MET 149 
1 n TYR 150 
1 n ASN 151 
1 n ILE 152 
1 n ASP 153 
1 n PRO 154 
1 n GLY 155 
1 n VAL 156 
1 n VAL 157 
1 n PHE 158 
1 n TRP 159 
1 n ALA 160 
1 n THR 161 
1 n PRO 162 
1 n PRO 163 
1 n VAL 164 
1 n HIS 165 
1 n GLY 166 
1 n CYS 167 
1 n LEU 168 
1 n ARG 169 
1 n GLU 170 
1 n THR 171 
1 n VAL 172 
1 n VAL 173 
1 n HIS 174 
1 n PRO 175 
1 n ALA 176 
1 n GLN 177 
1 n PHE 178 
1 n CYS 179 
1 n PHE 180 
1 n LYS 181 
1 n LEU 182 
1 n PRO 183 
1 n ALA 184 
1 n GLY 185 
1 n MET 186 
1 n SER 187 
1 n ALA 188 
1 n ALA 189 
1 n GLU 190 
1 n GLY 191 
1 n ALA 192 
1 n MET 193 
1 n MET 194 
1 n GLU 195 
1 n PRO 196 
1 n LEU 197 
1 n ALA 198 
1 n ILE 199 
1 n GLY 200 
1 n ILE 201 
1 n GLU 202 
1 n ALA 203 
1 n ALA 204 
1 n LYS 205 
1 n LYS 206 
1 n ALA 207 
1 n SER 208 
1 n ILE 209 
1 n LYS 210 
1 n PRO 211 
1 n GLY 212 
1 n ASP 213 
1 n THR 214 
1 n ALA 215 
1 n LEU 216 
1 n VAL 217 
1 n VAL 218 
1 n GLY 219 
1 n CYS 220 
1 n GLY 221 
1 n THR 222 
1 n ILE 223 
1 n GLY 224 
1 n VAL 225 
1 n MET 226 
1 n CYS 227 
1 n ALA 228 
1 n ILE 229 
1 n SER 230 
1 n ALA 231 
1 n LEU 232 
1 n ALA 233 
1 n GLY 234 
1 n GLY 235 
1 n CYS 236 
1 n GLY 237 
1 n LYS 238 
1 n VAL 239 
1 n PHE 240 
1 n ILE 241 
1 n SER 242 
1 n ASP 243 
1 n VAL 244 
1 n LYS 245 
1 n GLN 246 
1 n GLU 247 
1 n LYS 248 
1 n LEU 249 
1 n ASP 250 
1 n LEU 251 
1 n ALA 252 
1 n GLY 253 
1 n ALA 254 
1 n TYR 255 
1 n ASP 256 
1 n LYS 257 
1 n ASN 258 
1 n ILE 259 
1 n VAL 260 
1 n PRO 261 
1 n VAL 262 
1 n ASN 263 
1 n THR 264 
1 n LEU 265 
1 n LYS 266 
1 n THR 267 
1 n ASP 268 
1 n LEU 269 
1 n ARG 270 
1 n GLU 271 
1 n PHE 272 
1 n ILE 273 
1 n ILE 274 
1 n LYS 275 
1 n GLU 276 
1 n THR 277 
1 n ALA 278 
1 n GLY 279 
1 n LYS 280 
1 n GLY 281 
1 n CYS 282 
1 n GLY 283 
1 n VAL 284 
1 n ILE 285 
1 n PHE 286 
1 n GLU 287 
1 n ALA 288 
1 n SER 289 
1 n GLY 290 
1 n SER 291 
1 n PRO 292 
1 n LYS 293 
1 n VAL 294 
1 n TYR 295 
1 n PRO 296 
1 n ASP 297 
1 n PHE 298 
1 n PHE 299 
1 n ARG 300 
1 n CYS 301 
1 n ALA 302 
1 n ARG 303 
1 n LYS 304 
1 n GLY 305 
1 n ALA 306 
1 n ARG 307 
1 n VAL 308 
1 n VAL 309 
1 n LEU 310 
1 n VAL 311 
1 n GLY 312 
1 n LEU 313 
1 n MET 314 
1 n ASN 315 
1 n GLY 316 
1 n THR 317 
1 n VAL 318 
1 n PRO 319 
1 n VAL 320 
1 n ASP 321 
1 n VAL 322 
1 n ASN 323 
1 n PHE 324 
1 n LEU 325 
1 n SER 326 
1 n ALA 327 
1 n GLN 328 
1 n GLY 329 
1 n ILE 330 
1 n THR 331 
1 n ILE 332 
1 n GLU 333 
1 n SER 334 
1 n ILE 335 
1 n PHE 336 
1 n ARG 337 
1 n TYR 338 
1 n THR 339 
1 n ASN 340 
1 n CYS 341 
1 n PHE 342 
1 n ASP 343 
1 n ARG 344 
1 n ALA 345 
1 n ILE 346 
1 n ALA 347 
1 n LEU 348 
1 n VAL 349 
1 n ASN 350 
1 n ALA 351 
1 n GLY 352 
1 n LYS 353 
1 n ILE 354 
1 n ASP 355 
1 n ILE 356 
1 n LYS 357 
1 n ARG 358 
1 n PHE 359 
1 n ILE 360 
1 n SER 361 
1 n LYS 362 
1 n THR 363 
1 n PHE 364 
1 n LYS 365 
1 n PHE 366 
1 n GLU 367 
1 n ASP 368 
1 n ALA 369 
1 n ILE 370 
1 n ALA 371 
1 n ALA 372 
1 n TYR 373 
1 n GLU 374 
1 n TYR 375 
1 n ALA 376 
1 n ALA 377 
1 n ALA 378 
1 n GLY 379 
1 n HIS 380 
1 n PRO 381 
1 n ASP 382 
1 n VAL 383 
1 n VAL 384 
1 n LYS 385 
1 n VAL 386 
1 n MET 387 
1 n ILE 388 
1 n GLU 389 
1 n LEU 390 
#
_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 15:36:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -21.467 -33.360 44.367  1.00 9.35  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.874 -33.162 43.987  1.00 12.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.270 -31.788 44.502  1.00 13.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.686 -31.673 45.639  1.00 11.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.726 -34.316 44.555  1.00 11.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.150 -34.404 43.999  1.00 9.65  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.970 -35.923 44.572  1.00 9.25  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.653 -35.675 43.957  1.00 7.77  1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -23.002 -30.743 43.707  1.00 14.73 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -23.478 -29.386 43.974  1.00 18.56 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -24.102 -28.885 42.674  1.00 18.42 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -23.430 -28.774 41.652  1.00 17.89 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -22.349 -28.474 44.507  1.00 18.29 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -22.295 -28.410 46.027  1.00 15.80 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -23.171 -28.874 46.732  1.00 14.48 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -21.262 -27.824 46.586  1.00 15.41 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -25.415 -28.715 42.721  1.00 13.61 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -26.263 -28.299 41.609  1.00 16.99 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -26.183 -26.774 41.545  1.00 17.07 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -26.608 -26.099 42.478  1.00 16.61 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -27.701 -28.819 41.859  1.00 16.55 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -27.733 -30.368 41.827  1.00 14.72 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -28.695 -28.236 40.844  1.00 15.68 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -29.030 -30.982 42.375  1.00 14.63 3   A 1 
ATOM 25   N N   . CYS A 1 4   ? -25.630 -26.238 40.452  1.00 18.40 4   A 1 
ATOM 26   C CA  . CYS A 1 4   ? -25.702 -24.810 40.158  1.00 22.06 4   A 1 
ATOM 27   C C   . CYS A 1 4   ? -26.957 -24.563 39.309  1.00 22.02 4   A 1 
ATOM 28   O O   . CYS A 1 4   ? -27.080 -25.076 38.197  1.00 21.77 4   A 1 
ATOM 29   C CB  . CYS A 1 4   ? -24.393 -24.343 39.501  1.00 21.62 4   A 1 
ATOM 30   S SG  . CYS A 1 4   ? -24.049 -22.641 40.026  1.00 18.03 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -27.928 -23.851 39.882  1.00 17.96 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -29.204 -23.518 39.241  1.00 20.37 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -28.962 -22.349 38.281  1.00 20.46 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -28.613 -21.256 38.714  1.00 20.01 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -30.269 -23.195 40.320  1.00 19.99 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -30.538 -24.437 41.206  1.00 17.62 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -31.581 -22.696 39.688  1.00 18.35 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -31.415 -24.164 42.436  1.00 16.89 5   A 1 
ATOM 39   N N   . MET A 1 6   ? -29.155 -22.565 36.973  1.00 20.02 6   A 1 
ATOM 40   C CA  . MET A 1 6   ? -29.171 -21.490 35.976  1.00 22.94 6   A 1 
ATOM 41   C C   . MET A 1 6   ? -30.473 -20.672 36.081  1.00 23.18 6   A 1 
ATOM 42   O O   . MET A 1 6   ? -31.551 -21.268 36.116  1.00 22.64 6   A 1 
ATOM 43   C CB  . MET A 1 6   ? -29.057 -22.052 34.547  1.00 22.27 6   A 1 
ATOM 44   C CG  . MET A 1 6   ? -27.641 -22.501 34.175  1.00 19.54 6   A 1 
ATOM 45   S SD  . MET A 1 6   ? -27.519 -22.914 32.407  1.00 18.10 6   A 1 
ATOM 46   C CE  . MET A 1 6   ? -25.724 -23.111 32.247  1.00 17.29 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? -30.413 -19.321 36.043  1.00 20.96 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? -31.617 -18.507 35.902  1.00 23.58 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? -32.189 -18.610 34.480  1.00 23.87 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? -31.462 -18.545 33.491  1.00 23.05 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? -31.229 -17.070 36.272  1.00 22.18 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -29.759 -17.153 36.708  1.00 21.85 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? -29.246 -18.462 36.132  1.00 24.77 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? -33.501 -18.753 34.373  1.00 19.93 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? -34.227 -18.778 33.103  1.00 23.72 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? -34.090 -17.457 32.329  1.00 23.79 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? -34.293 -16.368 32.867  1.00 22.77 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? -35.718 -19.074 33.341  1.00 22.52 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? -36.009 -20.548 33.672  1.00 20.43 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? -37.509 -20.838 33.745  1.00 18.64 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? -38.333 -19.965 33.957  1.00 18.62 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? -37.926 -22.072 33.576  1.00 19.28 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? -33.803 -17.585 31.019  1.00 22.21 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? -33.809 -16.493 30.037  1.00 25.46 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? -35.196 -15.836 29.981  1.00 25.65 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? -36.150 -16.451 29.508  1.00 24.50 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? -33.449 -17.040 28.636  1.00 24.16 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? -31.959 -17.375 28.444  1.00 21.79 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? -31.719 -17.922 27.024  1.00 20.45 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? -30.287 -18.163 26.747  1.00 19.40 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? -29.761 -18.607 25.612  1.00 18.35 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? -30.498 -18.919 24.579  1.00 17.10 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? -28.473 -18.746 25.493  1.00 17.29 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -35.285 -14.556 30.379  1.00 22.48 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -36.326 -13.652 29.867  1.00 25.75 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -35.781 -12.967 28.621  1.00 25.96 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -34.660 -12.469 28.643  1.00 24.71 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -36.797 -12.649 30.933  1.00 24.43 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -37.810 -13.295 31.891  1.00 21.75 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -38.379 -12.266 32.876  1.00 19.94 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -39.454 -12.907 33.759  1.00 18.09 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -40.018 -11.933 34.719  1.00 16.89 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? -36.541 -13.020 27.541  1.00 24.09 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? -36.154 -12.510 26.235  1.00 26.28 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? -35.811 -11.024 26.272  1.00 27.05 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? -36.582 -10.215 26.776  1.00 26.13 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? -34.653 -10.706 25.723  1.00 21.87 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? -34.253 -9.350  25.354  1.00 23.45 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? -34.231 -9.334  23.826  1.00 23.58 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? -33.506 -10.114 23.207  1.00 23.25 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? -32.906 -8.965  26.009  1.00 22.74 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? -33.045 -8.971  27.551  1.00 20.68 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? -32.434 -7.590  25.505  1.00 21.19 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? -31.734 -8.743  28.314  1.00 20.03 12  A 1 
ATOM 95   N N   . GLU A 1 13  ? -35.063 -8.501  23.230  1.00 18.99 13  A 1 
ATOM 96   C CA  . GLU A 1 13  ? -35.015 -8.171  21.806  1.00 20.51 13  A 1 
ATOM 97   C C   . GLU A 1 13  ? -33.676 -7.485  21.504  1.00 20.79 13  A 1 
ATOM 98   O O   . GLU A 1 13  ? -33.433 -6.344  21.898  1.00 20.14 13  A 1 
ATOM 99   C CB  . GLU A 1 13  ? -36.209 -7.267  21.449  1.00 20.03 13  A 1 
ATOM 100  C CG  . GLU A 1 13  ? -37.243 -7.959  20.558  1.00 17.67 13  A 1 
ATOM 101  C CD  . GLU A 1 13  ? -38.459 -7.082  20.242  1.00 16.17 13  A 1 
ATOM 102  O OE1 . GLU A 1 13  ? -39.128 -7.386  19.229  1.00 15.08 13  A 1 
ATOM 103  O OE2 . GLU A 1 13  ? -38.727 -6.129  21.014  1.00 16.73 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -32.772 -8.205  20.838  1.00 22.57 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -31.476 -7.684  20.407  1.00 24.12 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -31.655 -6.844  19.140  1.00 23.61 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? -31.714 -7.357  18.020  1.00 23.23 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -30.484 -8.860  20.245  1.00 23.36 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -29.618 -9.065  21.501  1.00 21.42 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -29.390 -10.548 21.783  1.00 19.98 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -28.252 -8.397  21.322  1.00 21.61 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? -31.710 -5.525  19.332  1.00 22.30 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? -31.500 -4.544  18.265  1.00 23.58 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? -30.055 -4.674  17.768  1.00 23.62 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? -29.110 -4.685  18.557  1.00 22.84 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? -31.832 -3.119  18.754  1.00 21.91 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? -31.582 -2.065  17.673  1.00 18.99 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? -33.308 -3.026  19.168  1.00 19.55 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? -29.895 -4.796  16.442  1.00 23.67 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? -28.628 -4.895  15.708  1.00 25.34 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? -27.688 -3.734  16.064  1.00 25.61 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? -27.829 -2.675  15.479  1.00 24.45 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? -28.928 -4.828  14.194  1.00 23.69 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? -29.646 -6.041  13.594  1.00 20.80 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? -29.949 -5.740  12.117  1.00 19.07 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? -30.511 -6.913  11.415  1.00 17.76 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? -30.802 -6.986  10.124  1.00 17.01 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? -30.658 -5.967  9.323   1.00 16.42 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? -31.244 -8.101  9.612   1.00 16.24 16  A 1 
ATOM 130  N N   . HIS A 1 17  ? -26.731 -3.951  16.973  1.00 25.94 17  A 1 
ATOM 131  C CA  . HIS A 1 17  ? -25.438 -3.253  17.121  1.00 27.86 17  A 1 
ATOM 132  C C   . HIS A 1 17  ? -24.572 -4.055  18.120  1.00 27.98 17  A 1 
ATOM 133  O O   . HIS A 1 17  ? -24.344 -3.646  19.250  1.00 26.65 17  A 1 
ATOM 134  C CB  . HIS A 1 17  ? -25.609 -1.771  17.550  1.00 25.87 17  A 1 
ATOM 135  C CG  . HIS A 1 17  ? -25.650 -0.755  16.416  1.00 23.16 17  A 1 
ATOM 136  N ND1 . HIS A 1 17  ? -25.786 -1.010  15.070  1.00 20.71 17  A 1 
ATOM 137  C CD2 . HIS A 1 17  ? -25.593 0.610   16.544  1.00 20.80 17  A 1 
ATOM 138  C CE1 . HIS A 1 17  ? -25.814 0.157   14.412  1.00 19.97 17  A 1 
ATOM 139  N NE2 . HIS A 1 17  ? -25.707 1.170   15.269  1.00 19.79 17  A 1 
ATOM 140  N N   . SER A 1 18  ? -24.126 -5.266  17.723  1.00 26.27 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? -23.532 -6.240  18.651  1.00 27.81 18  A 1 
ATOM 142  C C   . SER A 1 18  ? -22.035 -6.050  18.939  1.00 27.24 18  A 1 
ATOM 143  O O   . SER A 1 18  ? -21.538 -6.626  19.900  1.00 26.83 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? -23.831 -7.661  18.151  1.00 27.09 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? -23.583 -7.759  16.764  1.00 25.06 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? -21.304 -5.203  18.191  1.00 31.96 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? -19.853 -5.034  18.392  1.00 33.07 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? -19.452 -4.159  19.586  1.00 32.96 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? -18.485 -4.456  20.279  1.00 31.69 19  A 1 
ATOM 150  N N   . PHE A 1 20  ? -20.204 -3.100  19.881  1.00 24.81 20  A 1 
ATOM 151  C CA  . PHE A 1 20  ? -19.849 -2.144  20.949  1.00 26.32 20  A 1 
ATOM 152  C C   . PHE A 1 20  ? -20.244 -2.610  22.359  1.00 26.67 20  A 1 
ATOM 153  O O   . PHE A 1 20  ? -19.614 -2.210  23.335  1.00 25.45 20  A 1 
ATOM 154  C CB  . PHE A 1 20  ? -20.439 -0.762  20.626  1.00 24.53 20  A 1 
ATOM 155  C CG  . PHE A 1 20  ? -19.463 0.145   19.901  1.00 21.79 20  A 1 
ATOM 156  C CD1 . PHE A 1 20  ? -18.571 0.934   20.644  1.00 19.47 20  A 1 
ATOM 157  C CD2 . PHE A 1 20  ? -19.435 0.189   18.496  1.00 19.32 20  A 1 
ATOM 158  C CE1 . PHE A 1 20  ? -17.650 1.772   19.986  1.00 18.98 20  A 1 
ATOM 159  C CE2 . PHE A 1 20  ? -18.511 1.021   17.836  1.00 19.01 20  A 1 
ATOM 160  C CZ  . PHE A 1 20  ? -17.620 1.814   18.581  1.00 20.22 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? -21.258 -3.473  22.472  1.00 25.27 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? -21.744 -3.944  23.773  1.00 28.85 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? -20.812 -4.998  24.401  1.00 29.58 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? -20.678 -5.045  25.622  1.00 28.78 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? -23.193 -4.461  23.616  1.00 27.38 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? -24.057 -4.196  24.862  1.00 23.96 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? -24.591 -2.759  24.867  1.00 21.62 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? -25.257 -5.142  24.891  1.00 23.32 21  A 1 
ATOM 169  N N   . ILE A 1 22  ? -20.132 -5.809  23.565  1.00 30.41 22  A 1 
ATOM 170  C CA  . ILE A 1 22  ? -19.250 -6.903  24.012  1.00 32.91 22  A 1 
ATOM 171  C C   . ILE A 1 22  ? -17.955 -6.349  24.624  1.00 32.71 22  A 1 
ATOM 172  O O   . ILE A 1 22  ? -17.546 -6.787  25.702  1.00 32.34 22  A 1 
ATOM 173  C CB  . ILE A 1 22  ? -19.007 -7.887  22.838  1.00 32.68 22  A 1 
ATOM 174  C CG1 . ILE A 1 22  ? -20.343 -8.550  22.423  1.00 30.27 22  A 1 
ATOM 175  C CG2 . ILE A 1 22  ? -17.969 -8.955  23.221  1.00 31.10 22  A 1 
ATOM 176  C CD1 . ILE A 1 22  ? -20.268 -9.407  21.154  1.00 30.61 22  A 1 
ATOM 177  N N   . ALA A 1 23  ? -17.357 -5.313  24.015  1.00 35.49 23  A 1 
ATOM 178  C CA  . ALA A 1 23  ? -16.167 -4.649  24.560  1.00 37.02 23  A 1 
ATOM 179  C C   . ALA A 1 23  ? -16.428 -4.000  25.936  1.00 36.71 23  A 1 
ATOM 180  O O   . ALA A 1 23  ? -15.546 -3.980  26.792  1.00 36.02 23  A 1 
ATOM 181  C CB  . ALA A 1 23  ? -15.685 -3.617  23.532  1.00 35.63 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? -17.646 -3.508  26.164  1.00 32.30 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? -18.060 -2.950  27.457  1.00 34.30 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? -18.214 -4.002  28.563  1.00 34.38 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? -17.903 -3.716  29.715  1.00 32.77 24  A 1 
ATOM 186  N N   . ILE A 1 25  ? -18.646 -5.221  28.225  1.00 26.96 25  A 1 
ATOM 187  C CA  . ILE A 1 25  ? -18.857 -6.316  29.192  1.00 29.51 25  A 1 
ATOM 188  C C   . ILE A 1 25  ? -17.527 -6.979  29.588  1.00 29.70 25  A 1 
ATOM 189  O O   . ILE A 1 25  ? -17.317 -7.285  30.762  1.00 28.98 25  A 1 
ATOM 190  C CB  . ILE A 1 25  ? -19.897 -7.320  28.635  1.00 28.20 25  A 1 
ATOM 191  C CG1 . ILE A 1 25  ? -21.285 -6.641  28.539  1.00 25.93 25  A 1 
ATOM 192  C CG2 . ILE A 1 25  ? -19.991 -8.585  29.513  1.00 27.38 25  A 1 
ATOM 193  C CD1 . ILE A 1 25  ? -22.326 -7.447  27.750  1.00 25.83 25  A 1 
ATOM 194  N N   . LEU A 1 26  ? -16.584 -7.137  28.643  1.00 32.67 26  A 1 
ATOM 195  C CA  . LEU A 1 26  ? -15.262 -7.729  28.912  1.00 36.12 26  A 1 
ATOM 196  C C   . LEU A 1 26  ? -14.387 -6.871  29.848  1.00 35.30 26  A 1 
ATOM 197  O O   . LEU A 1 26  ? -13.530 -7.411  30.548  1.00 34.41 26  A 1 
ATOM 198  C CB  . LEU A 1 26  ? -14.552 -7.992  27.570  1.00 34.88 26  A 1 
ATOM 199  C CG  . LEU A 1 26  ? -15.127 -9.183  26.779  1.00 32.53 26  A 1 
ATOM 200  C CD1 . LEU A 1 26  ? -14.571 -9.176  25.356  1.00 30.88 26  A 1 
ATOM 201  C CD2 . LEU A 1 26  ? -14.765 -10.522 27.427  1.00 33.86 26  A 1 
ATOM 202  N N   . ASN A 1 27  ? -14.620 -5.565  29.910  1.00 31.94 27  A 1 
ATOM 203  C CA  . ASN A 1 27  ? -13.936 -4.652  30.831  1.00 35.39 27  A 1 
ATOM 204  C C   . ASN A 1 27  ? -14.450 -4.717  32.285  1.00 34.59 27  A 1 
ATOM 205  O O   . ASN A 1 27  ? -13.867 -4.069  33.148  1.00 32.97 27  A 1 
ATOM 206  C CB  . ASN A 1 27  ? -14.006 -3.224  30.263  1.00 33.83 27  A 1 
ATOM 207  C CG  . ASN A 1 27  ? -13.003 -2.971  29.150  1.00 30.15 27  A 1 
ATOM 208  O OD1 . ASN A 1 27  ? -11.960 -3.591  29.037  1.00 27.72 27  A 1 
ATOM 209  N ND2 . ASN A 1 27  ? -13.265 -2.009  28.298  1.00 27.56 27  A 1 
ATOM 210  N N   . LEU A 1 28  ? -15.510 -5.485  32.563  1.00 26.23 28  A 1 
ATOM 211  C CA  . LEU A 1 28  ? -16.067 -5.638  33.920  1.00 29.45 28  A 1 
ATOM 212  C C   . LEU A 1 28  ? -15.439 -6.796  34.716  1.00 29.29 28  A 1 
ATOM 213  O O   . LEU A 1 28  ? -15.745 -6.944  35.898  1.00 28.03 28  A 1 
ATOM 214  C CB  . LEU A 1 28  ? -17.599 -5.785  33.830  1.00 27.68 28  A 1 
ATOM 215  C CG  . LEU A 1 28  ? -18.338 -4.505  33.402  1.00 26.21 28  A 1 
ATOM 216  C CD1 . LEU A 1 28  ? -19.790 -4.833  33.047  1.00 24.47 28  A 1 
ATOM 217  C CD2 . LEU A 1 28  ? -18.352 -3.459  34.519  1.00 26.95 28  A 1 
ATOM 218  N N   . TYR A 1 29  ? -14.564 -7.608  34.100  1.00 29.89 29  A 1 
ATOM 219  C CA  . TYR A 1 29  ? -13.896 -8.732  34.754  1.00 32.08 29  A 1 
ATOM 220  C C   . TYR A 1 29  ? -12.376 -8.510  34.785  1.00 31.64 29  A 1 
ATOM 221  O O   . TYR A 1 29  ? -11.750 -8.377  33.734  1.00 29.65 29  A 1 
ATOM 222  C CB  . TYR A 1 29  ? -14.269 -10.047 34.053  1.00 29.63 29  A 1 
ATOM 223  C CG  . TYR A 1 29  ? -15.745 -10.401 34.150  1.00 27.37 29  A 1 
ATOM 224  C CD1 . TYR A 1 29  ? -16.238 -11.057 35.293  1.00 24.71 29  A 1 
ATOM 225  C CD2 . TYR A 1 29  ? -16.627 -10.056 33.109  1.00 25.26 29  A 1 
ATOM 226  C CE1 . TYR A 1 29  ? -17.609 -11.371 35.397  1.00 25.00 29  A 1 
ATOM 227  C CE2 . TYR A 1 29  ? -17.999 -10.365 33.211  1.00 25.58 29  A 1 
ATOM 228  C CZ  . TYR A 1 29  ? -18.488 -11.022 34.353  1.00 26.71 29  A 1 
ATOM 229  O OH  . TYR A 1 29  ? -19.813 -11.317 34.452  1.00 25.43 29  A 1 
ATOM 230  N N   . ASP A 1 30  ? -11.780 -8.512  35.970  1.00 30.72 30  A 1 
ATOM 231  C CA  . ASP A 1 30  ? -10.325 -8.333  36.157  1.00 34.35 30  A 1 
ATOM 232  C C   . ASP A 1 30  ? -9.513  -9.631  35.956  1.00 34.93 30  A 1 
ATOM 233  O O   . ASP A 1 30  ? -8.289  -9.592  35.877  1.00 32.70 30  A 1 
ATOM 234  C CB  . ASP A 1 30  ? -10.061 -7.703  37.542  1.00 31.35 30  A 1 
ATOM 235  C CG  . ASP A 1 30  ? -10.414 -6.211  37.610  1.00 28.06 30  A 1 
ATOM 236  O OD1 . ASP A 1 30  ? -10.267 -5.523  36.569  1.00 25.41 30  A 1 
ATOM 237  O OD2 . ASP A 1 30  ? -10.814 -5.767  38.707  1.00 25.55 30  A 1 
ATOM 238  N N   . ASP A 1 31  ? -10.175 -10.789 35.836  1.00 28.52 31  A 1 
ATOM 239  C CA  . ASP A 1 31  ? -9.529  -12.101 35.702  1.00 33.09 31  A 1 
ATOM 240  C C   . ASP A 1 31  ? -9.393  -12.525 34.223  1.00 33.08 31  A 1 
ATOM 241  O O   . ASP A 1 31  ? -10.387 -12.769 33.528  1.00 31.31 31  A 1 
ATOM 242  C CB  . ASP A 1 31  ? -10.309 -13.115 36.559  1.00 30.53 31  A 1 
ATOM 243  C CG  . ASP A 1 31  ? -9.605  -14.468 36.716  1.00 26.25 31  A 1 
ATOM 244  O OD1 . ASP A 1 31  ? -8.792  -14.837 35.836  1.00 24.06 31  A 1 
ATOM 245  O OD2 . ASP A 1 31  ? -9.915  -15.164 37.704  1.00 24.47 31  A 1 
ATOM 246  N N   . GLU A 1 32  ? -8.150  -12.635 33.727  1.00 32.16 32  A 1 
ATOM 247  C CA  . GLU A 1 32  ? -7.846  -13.046 32.344  1.00 36.06 32  A 1 
ATOM 248  C C   . GLU A 1 32  ? -8.322  -14.471 32.014  1.00 35.71 32  A 1 
ATOM 249  O O   . GLU A 1 32  ? -8.699  -14.742 30.873  1.00 34.83 32  A 1 
ATOM 250  C CB  . GLU A 1 32  ? -6.337  -12.955 32.055  1.00 35.69 32  A 1 
ATOM 251  C CG  . GLU A 1 32  ? -5.838  -11.523 31.803  1.00 32.48 32  A 1 
ATOM 252  C CD  . GLU A 1 32  ? -4.475  -11.487 31.081  1.00 30.19 32  A 1 
ATOM 253  O OE1 . GLU A 1 32  ? -4.199  -10.456 30.425  1.00 28.42 32  A 1 
ATOM 254  O OE2 . GLU A 1 32  ? -3.729  -12.489 31.172  1.00 32.24 32  A 1 
ATOM 255  N N   . SER A 1 33  ? -8.349  -15.375 32.999  1.00 28.60 33  A 1 
ATOM 256  C CA  . SER A 1 33  ? -8.824  -16.750 32.798  1.00 31.18 33  A 1 
ATOM 257  C C   . SER A 1 33  ? -10.335 -16.810 32.544  1.00 31.81 33  A 1 
ATOM 258  O O   . SER A 1 33  ? -10.802 -17.573 31.695  1.00 30.59 33  A 1 
ATOM 259  C CB  . SER A 1 33  ? -8.413  -17.626 33.986  1.00 29.74 33  A 1 
ATOM 260  O OG  . SER A 1 33  ? -9.163  -17.357 35.149  1.00 26.09 33  A 1 
ATOM 261  N N   . MET A 1 34  ? -11.094 -15.939 33.192  1.00 27.60 34  A 1 
ATOM 262  C CA  . MET A 1 34  ? -12.539 -15.781 32.978  1.00 29.11 34  A 1 
ATOM 263  C C   . MET A 1 34  ? -12.840 -15.128 31.625  1.00 30.70 34  A 1 
ATOM 264  O O   . MET A 1 34  ? -13.780 -15.548 30.955  1.00 30.59 34  A 1 
ATOM 265  C CB  . MET A 1 34  ? -13.140 -14.971 34.133  1.00 27.63 34  A 1 
ATOM 266  C CG  . MET A 1 34  ? -13.347 -15.821 35.391  1.00 23.84 34  A 1 
ATOM 267  S SD  . MET A 1 34  ? -15.015 -16.563 35.510  1.00 21.37 34  A 1 
ATOM 268  C CE  . MET A 1 34  ? -15.944 -15.116 36.092  1.00 19.96 34  A 1 
ATOM 269  N N   . LYS A 1 35  ? -12.009 -14.169 31.172  1.00 27.65 35  A 1 
ATOM 270  C CA  . LYS A 1 35  ? -12.117 -13.563 29.830  1.00 29.68 35  A 1 
ATOM 271  C C   . LYS A 1 35  ? -11.925 -14.604 28.728  1.00 29.77 35  A 1 
ATOM 272  O O   . LYS A 1 35  ? -12.742 -14.654 27.812  1.00 29.09 35  A 1 
ATOM 273  C CB  . LYS A 1 35  ? -11.123 -12.400 29.676  1.00 29.15 35  A 1 
ATOM 274  C CG  . LYS A 1 35  ? -11.552 -11.175 30.495  1.00 26.79 35  A 1 
ATOM 275  C CD  . LYS A 1 35  ? -10.524 -10.036 30.422  1.00 25.07 35  A 1 
ATOM 276  C CE  . LYS A 1 35  ? -11.078 -8.852  31.215  1.00 23.28 35  A 1 
ATOM 277  N NZ  . LYS A 1 35  ? -10.075 -7.802  31.508  1.00 22.46 35  A 1 
ATOM 278  N N   . HIS A 1 36  ? -10.910 -15.482 28.838  1.00 30.20 36  A 1 
ATOM 279  C CA  . HIS A 1 36  ? -10.693 -16.582 27.891  1.00 30.87 36  A 1 
ATOM 280  C C   . HIS A 1 36  ? -11.870 -17.566 27.864  1.00 30.60 36  A 1 
ATOM 281  O O   . HIS A 1 36  ? -12.381 -17.896 26.797  1.00 30.32 36  A 1 
ATOM 282  C CB  . HIS A 1 36  ? -9.376  -17.313 28.218  1.00 30.09 36  A 1 
ATOM 283  C CG  . HIS A 1 36  ? -8.254  -16.916 27.293  1.00 27.28 36  A 1 
ATOM 284  N ND1 . HIS A 1 36  ? -7.613  -15.706 27.259  1.00 24.66 36  A 1 
ATOM 285  C CD2 . HIS A 1 36  ? -7.714  -17.692 26.302  1.00 25.42 36  A 1 
ATOM 286  C CE1 . HIS A 1 36  ? -6.705  -15.744 26.266  1.00 24.70 36  A 1 
ATOM 287  N NE2 . HIS A 1 36  ? -6.731  -16.936 25.654  1.00 24.69 36  A 1 
ATOM 288  N N   . CYS A 1 37  ? -12.367 -17.976 29.031  1.00 25.27 37  A 1 
ATOM 289  C CA  . CYS A 1 37  ? -13.496 -18.908 29.130  1.00 26.26 37  A 1 
ATOM 290  C C   . CYS A 1 37  ? -14.801 -18.310 28.558  1.00 26.82 37  A 1 
ATOM 291  O O   . CYS A 1 37  ? -15.610 -19.023 27.964  1.00 26.08 37  A 1 
ATOM 292  C CB  . CYS A 1 37  ? -13.631 -19.310 30.606  1.00 24.60 37  A 1 
ATOM 293  S SG  . CYS A 1 37  ? -14.521 -20.878 30.750  1.00 21.04 37  A 1 
ATOM 294  N N   . PHE A 1 38  ? -14.993 -16.991 28.693  1.00 25.19 38  A 1 
ATOM 295  C CA  . PHE A 1 38  ? -16.160 -16.286 28.154  1.00 27.04 38  A 1 
ATOM 296  C C   . PHE A 1 38  ? -16.096 -16.148 26.625  1.00 27.80 38  A 1 
ATOM 297  O O   . PHE A 1 38  ? -17.106 -16.381 25.960  1.00 26.82 38  A 1 
ATOM 298  C CB  . PHE A 1 38  ? -16.310 -14.927 28.857  1.00 25.19 38  A 1 
ATOM 299  C CG  . PHE A 1 38  ? -17.752 -14.531 29.104  1.00 22.74 38  A 1 
ATOM 300  C CD1 . PHE A 1 38  ? -18.439 -13.714 28.189  1.00 20.37 38  A 1 
ATOM 301  C CD2 . PHE A 1 38  ? -18.408 -14.983 30.266  1.00 21.01 38  A 1 
ATOM 302  C CE1 . PHE A 1 38  ? -19.772 -13.345 28.437  1.00 21.23 38  A 1 
ATOM 303  C CE2 . PHE A 1 38  ? -19.740 -14.616 30.514  1.00 22.09 38  A 1 
ATOM 304  C CZ  . PHE A 1 38  ? -20.423 -13.795 29.602  1.00 23.77 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? -14.910 -15.854 26.064  1.00 32.87 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? -14.654 -15.796 24.612  1.00 33.37 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? -14.946 -17.160 23.959  1.00 33.48 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? -15.726 -17.229 23.009  1.00 32.44 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? -13.208 -15.287 24.361  1.00 32.10 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? -13.097 -13.791 24.745  1.00 29.28 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? -12.778 -15.480 22.894  1.00 29.19 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? -11.654 -13.290 24.884  1.00 28.23 39  A 1 
ATOM 313  N N   . ASP A 1 40  ? -14.439 -18.258 24.534  1.00 32.40 40  A 1 
ATOM 314  C CA  . ASP A 1 40  ? -14.725 -19.622 24.059  1.00 33.91 40  A 1 
ATOM 315  C C   . ASP A 1 40  ? -16.225 -19.969 24.147  1.00 34.29 40  A 1 
ATOM 316  O O   . ASP A 1 40  ? -16.786 -20.595 23.244  1.00 32.84 40  A 1 
ATOM 317  C CB  . ASP A 1 40  ? -13.903 -20.644 24.872  1.00 31.72 40  A 1 
ATOM 318  C CG  . ASP A 1 40  ? -12.461 -20.844 24.378  1.00 28.03 40  A 1 
ATOM 319  O OD1 . ASP A 1 40  ? -12.161 -20.447 23.228  1.00 25.59 40  A 1 
ATOM 320  O OD2 . ASP A 1 40  ? -11.693 -21.468 25.142  1.00 25.56 40  A 1 
ATOM 321  N N   . SER A 1 41  ? -16.910 -19.514 25.196  1.00 30.54 41  A 1 
ATOM 322  C CA  . SER A 1 41  ? -18.346 -19.767 25.393  1.00 32.85 41  A 1 
ATOM 323  C C   . SER A 1 41  ? -19.271 -18.996 24.440  1.00 34.01 41  A 1 
ATOM 324  O O   . SER A 1 41  ? -20.410 -19.411 24.219  1.00 32.02 41  A 1 
ATOM 325  C CB  . SER A 1 41  ? -18.731 -19.503 26.852  1.00 29.65 41  A 1 
ATOM 326  O OG  . SER A 1 41  ? -18.852 -18.125 27.142  1.00 26.06 41  A 1 
ATOM 327  N N   . MET A 1 42  ? -18.789 -17.880 23.867  1.00 39.60 42  A 1 
ATOM 328  C CA  . MET A 1 42  ? -19.527 -17.063 22.896  1.00 41.89 42  A 1 
ATOM 329  C C   . MET A 1 42  ? -19.245 -17.457 21.437  1.00 43.93 42  A 1 
ATOM 330  O O   . MET A 1 42  ? -19.888 -16.924 20.534  1.00 42.79 42  A 1 
ATOM 331  C CB  . MET A 1 42  ? -19.280 -15.572 23.164  1.00 40.21 42  A 1 
ATOM 332  C CG  . MET A 1 42  ? -19.945 -15.129 24.477  1.00 35.71 42  A 1 
ATOM 333  S SD  . MET A 1 42  ? -20.081 -13.334 24.729  1.00 32.99 42  A 1 
ATOM 334  C CE  . MET A 1 42  ? -21.346 -12.923 23.491  1.00 30.89 42  A 1 
ATOM 335  N N   . GLY A 1 43  ? -18.342 -18.407 21.196  1.00 45.85 43  A 1 
ATOM 336  C CA  . GLY A 1 43  ? -17.998 -18.873 19.855  1.00 50.23 43  A 1 
ATOM 337  C C   . GLY A 1 43  ? -17.239 -17.831 19.020  1.00 53.75 43  A 1 
ATOM 338  O O   . GLY A 1 43  ? -17.318 -17.877 17.788  1.00 51.61 43  A 1 
ATOM 339  N N   . GLU A 1 44  ? -16.529 -16.887 19.663  1.00 59.91 44  A 1 
ATOM 340  C CA  . GLU A 1 44  ? -15.604 -15.993 18.966  1.00 65.60 44  A 1 
ATOM 341  C C   . GLU A 1 44  ? -14.481 -16.831 18.351  1.00 69.54 44  A 1 
ATOM 342  O O   . GLU A 1 44  ? -13.716 -17.505 19.046  1.00 65.20 44  A 1 
ATOM 343  C CB  . GLU A 1 44  ? -15.044 -14.888 19.881  1.00 60.53 44  A 1 
ATOM 344  C CG  . GLU A 1 44  ? -16.073 -13.769 20.116  1.00 53.85 44  A 1 
ATOM 345  C CD  . GLU A 1 44  ? -15.518 -12.546 20.872  1.00 50.36 44  A 1 
ATOM 346  O OE1 . GLU A 1 44  ? -16.238 -11.518 20.893  1.00 46.30 44  A 1 
ATOM 347  O OE2 . GLU A 1 44  ? -14.403 -12.634 21.422  1.00 47.66 44  A 1 
ATOM 348  N N   . LYS A 1 45  ? -14.393 -16.833 17.014  1.00 78.07 45  A 1 
ATOM 349  C CA  . LYS A 1 45  ? -13.317 -17.529 16.315  1.00 82.88 45  A 1 
ATOM 350  C C   . LYS A 1 45  ? -12.051 -16.700 16.467  1.00 87.05 45  A 1 
ATOM 351  O O   . LYS A 1 45  ? -12.026 -15.542 16.050  1.00 84.49 45  A 1 
ATOM 352  C CB  . LYS A 1 45  ? -13.676 -17.782 14.843  1.00 76.33 45  A 1 
ATOM 353  C CG  . LYS A 1 45  ? -14.802 -18.817 14.717  1.00 67.82 45  A 1 
ATOM 354  C CD  . LYS A 1 45  ? -15.109 -19.133 13.247  1.00 63.19 45  A 1 
ATOM 355  C CE  . LYS A 1 45  ? -16.232 -20.172 13.207  1.00 55.49 45  A 1 
ATOM 356  N NZ  . LYS A 1 45  ? -16.599 -20.548 11.824  1.00 47.55 45  A 1 
ATOM 357  N N   . THR A 1 46  ? -11.005 -17.295 17.019  1.00 87.15 46  A 1 
ATOM 358  C CA  . THR A 1 46  ? -9.659  -16.737 16.944  1.00 89.37 46  A 1 
ATOM 359  C C   . THR A 1 46  ? -9.007  -17.150 15.631  1.00 90.51 46  A 1 
ATOM 360  O O   . THR A 1 46  ? -9.314  -18.207 15.070  1.00 88.01 46  A 1 
ATOM 361  C CB  . THR A 1 46  ? -8.797  -17.119 18.160  1.00 86.53 46  A 1 
ATOM 362  O OG1 . THR A 1 46  ? -8.712  -18.515 18.298  1.00 80.95 46  A 1 
ATOM 363  C CG2 . THR A 1 46  ? -9.384  -16.565 19.458  1.00 80.82 46  A 1 
ATOM 364  N N   . MET A 1 47  ? -8.123  -16.304 15.107  1.00 90.87 47  A 1 
ATOM 365  C CA  . MET A 1 47  ? -7.250  -16.637 13.988  1.00 92.79 47  A 1 
ATOM 366  C C   . MET A 1 47  ? -5.880  -16.019 14.199  1.00 95.05 47  A 1 
ATOM 367  O O   . MET A 1 47  ? -5.760  -14.964 14.827  1.00 93.79 47  A 1 
ATOM 368  C CB  . MET A 1 47  ? -7.858  -16.195 12.652  1.00 88.07 47  A 1 
ATOM 369  C CG  . MET A 1 47  ? -7.925  -14.670 12.478  1.00 83.18 47  A 1 
ATOM 370  S SD  . MET A 1 47  ? -8.580  -14.134 10.877  1.00 82.99 47  A 1 
ATOM 371  C CE  . MET A 1 47  ? -10.302 -14.651 11.054  1.00 73.46 47  A 1 
ATOM 372  N N   . LYS A 1 48  ? -4.856  -16.648 13.630  1.00 95.06 48  A 1 
ATOM 373  C CA  . LYS A 1 48  ? -3.499  -16.127 13.714  1.00 96.16 48  A 1 
ATOM 374  C C   . LYS A 1 48  ? -3.374  -14.837 12.901  1.00 97.06 48  A 1 
ATOM 375  O O   . LYS A 1 48  ? -3.788  -14.775 11.741  1.00 96.67 48  A 1 
ATOM 376  C CB  . LYS A 1 48  ? -2.520  -17.229 13.295  1.00 95.30 48  A 1 
ATOM 377  C CG  . LYS A 1 48  ? -1.077  -16.833 13.610  1.00 87.60 48  A 1 
ATOM 378  C CD  . LYS A 1 48  ? -0.118  -18.023 13.455  1.00 82.45 48  A 1 
ATOM 379  C CE  . LYS A 1 48  ? -0.284  -18.995 14.625  1.00 75.24 48  A 1 
ATOM 380  N NZ  . LYS A 1 48  ? 0.674   -20.113 14.540  1.00 66.17 48  A 1 
ATOM 381  N N   . ALA A 1 49  ? -2.781  -13.804 13.505  1.00 95.87 49  A 1 
ATOM 382  C CA  . ALA A 1 49  ? -2.564  -12.492 12.909  1.00 96.42 49  A 1 
ATOM 383  C C   . ALA A 1 49  ? -1.228  -11.887 13.349  1.00 96.96 49  A 1 
ATOM 384  O O   . ALA A 1 49  ? -0.767  -12.127 14.467  1.00 96.64 49  A 1 
ATOM 385  C CB  . ALA A 1 49  ? -3.736  -11.581 13.288  1.00 96.03 49  A 1 
ATOM 386  N N   . LEU A 1 50  ? -0.628  -11.057 12.484  1.00 97.36 50  A 1 
ATOM 387  C CA  . LEU A 1 50  ? 0.478   -10.192 12.887  1.00 97.47 50  A 1 
ATOM 388  C C   . LEU A 1 50  ? -0.083  -8.893  13.468  1.00 97.50 50  A 1 
ATOM 389  O O   . LEU A 1 50  ? -0.693  -8.093  12.757  1.00 97.27 50  A 1 
ATOM 390  C CB  . LEU A 1 50  ? 1.432   -9.915  11.718  1.00 97.59 50  A 1 
ATOM 391  C CG  . LEU A 1 50  ? 2.689   -9.154  12.195  1.00 96.87 50  A 1 
ATOM 392  C CD1 . LEU A 1 50  ? 3.657   -10.076 12.938  1.00 93.94 50  A 1 
ATOM 393  C CD2 . LEU A 1 50  ? 3.438   -8.539  11.025  1.00 94.38 50  A 1 
ATOM 394  N N   . VAL A 1 51  ? 0.171   -8.677  14.755  1.00 97.24 51  A 1 
ATOM 395  C CA  . VAL A 1 51  ? -0.368  -7.562  15.532  1.00 97.13 51  A 1 
ATOM 396  C C   . VAL A 1 51  ? 0.759   -6.614  15.923  1.00 97.25 51  A 1 
ATOM 397  O O   . VAL A 1 51  ? 1.766   -7.039  16.487  1.00 96.99 51  A 1 
ATOM 398  C CB  . VAL A 1 51  ? -1.127  -8.079  16.769  1.00 96.63 51  A 1 
ATOM 399  C CG1 . VAL A 1 51  ? -1.836  -6.938  17.509  1.00 94.53 51  A 1 
ATOM 400  C CG2 . VAL A 1 51  ? -2.194  -9.119  16.391  1.00 94.64 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? 0.576   -5.332  15.637  1.00 96.56 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? 1.350   -4.255  16.241  1.00 96.38 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? 0.719   -3.927  17.602  1.00 96.19 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? -0.341  -3.310  17.653  1.00 95.96 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? 1.360   -3.050  15.288  1.00 96.53 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? 2.160   -1.845  15.808  1.00 95.79 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? 3.646   -2.166  15.992  1.00 93.23 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? 2.050   -0.693  14.808  1.00 93.97 52  A 1 
ATOM 409  N N   . GLU A 1 53  ? 1.358   -4.370  18.683  1.00 95.95 53  A 1 
ATOM 410  C CA  . GLU A 1 53  ? 0.872   -4.151  20.054  1.00 95.02 53  A 1 
ATOM 411  C C   . GLU A 1 53  ? 1.042   -2.690  20.468  1.00 94.61 53  A 1 
ATOM 412  O O   . GLU A 1 53  ? 0.130   -2.055  20.994  1.00 92.23 53  A 1 
ATOM 413  C CB  . GLU A 1 53  ? 1.637   -5.051  21.034  1.00 94.44 53  A 1 
ATOM 414  C CG  . GLU A 1 53  ? 1.556   -6.557  20.740  1.00 93.29 53  A 1 
ATOM 415  C CD  . GLU A 1 53  ? 0.149   -7.160  20.854  1.00 94.28 53  A 1 
ATOM 416  O OE1 . GLU A 1 53  ? -0.005  -8.332  20.439  1.00 87.02 53  A 1 
ATOM 417  O OE2 . GLU A 1 53  ? -0.794  -6.518  21.351  1.00 89.29 53  A 1 
ATOM 418  N N   . GLU A 1 54  ? 2.228   -2.170  20.193  1.00 94.75 54  A 1 
ATOM 419  C CA  . GLU A 1 54  ? 2.639   -0.788  20.418  1.00 94.31 54  A 1 
ATOM 420  C C   . GLU A 1 54  ? 3.879   -0.490  19.560  1.00 94.94 54  A 1 
ATOM 421  O O   . GLU A 1 54  ? 4.422   -1.379  18.894  1.00 94.20 54  A 1 
ATOM 422  C CB  . GLU A 1 54  ? 2.896   -0.557  21.925  1.00 92.41 54  A 1 
ATOM 423  C CG  . GLU A 1 54  ? 4.051   -1.395  22.508  1.00 89.62 54  A 1 
ATOM 424  C CD  . GLU A 1 54  ? 4.163   -1.303  24.041  1.00 89.02 54  A 1 
ATOM 425  O OE1 . GLU A 1 54  ? 4.605   -2.318  24.657  1.00 82.25 54  A 1 
ATOM 426  O OE2 . GLU A 1 54  ? 3.815   -0.243  24.596  1.00 83.69 54  A 1 
ATOM 427  N N   . LYS A 1 55  ? 4.364   0.755   19.568  1.00 95.19 55  A 1 
ATOM 428  C CA  . LYS A 1 55  ? 5.578   1.157   18.839  1.00 95.14 55  A 1 
ATOM 429  C C   . LYS A 1 55  ? 6.735   0.166   19.068  1.00 95.59 55  A 1 
ATOM 430  O O   . LYS A 1 55  ? 7.146   -0.049  20.203  1.00 93.85 55  A 1 
ATOM 431  C CB  . LYS A 1 55  ? 5.956   2.589   19.252  1.00 92.72 55  A 1 
ATOM 432  C CG  . LYS A 1 55  ? 7.269   3.053   18.597  1.00 90.04 55  A 1 
ATOM 433  C CD  . LYS A 1 55  ? 7.556   4.537   18.868  1.00 88.47 55  A 1 
ATOM 434  C CE  . LYS A 1 55  ? 8.921   4.889   18.262  1.00 80.93 55  A 1 
ATOM 435  N NZ  . LYS A 1 55  ? 9.066   6.334   17.950  1.00 75.80 55  A 1 
ATOM 436  N N   . LYS A 1 56  ? 7.283   -0.384  17.966  1.00 95.37 56  A 1 
ATOM 437  C CA  . LYS A 1 56  ? 8.388   -1.364  17.934  1.00 95.49 56  A 1 
ATOM 438  C C   . LYS A 1 56  ? 8.092   -2.707  18.611  1.00 96.40 56  A 1 
ATOM 439  O O   . LYS A 1 56  ? 9.028   -3.429  18.946  1.00 95.17 56  A 1 
ATOM 440  C CB  . LYS A 1 56  ? 9.699   -0.743  18.444  1.00 94.50 56  A 1 
ATOM 441  C CG  . LYS A 1 56  ? 10.174  0.424   17.580  1.00 92.43 56  A 1 
ATOM 442  C CD  . LYS A 1 56  ? 11.485  0.982   18.130  1.00 88.02 56  A 1 
ATOM 443  C CE  . LYS A 1 56  ? 11.963  2.082   17.188  1.00 83.46 56  A 1 
ATOM 444  N NZ  . LYS A 1 56  ? 13.271  2.632   17.598  1.00 74.00 56  A 1 
ATOM 445  N N   . LYS A 1 57  ? 6.826   -3.074  18.779  1.00 95.55 57  A 1 
ATOM 446  C CA  . LYS A 1 57  ? 6.441   -4.345  19.390  1.00 96.44 57  A 1 
ATOM 447  C C   . LYS A 1 57  ? 5.409   -5.071  18.543  1.00 96.82 57  A 1 
ATOM 448  O O   . LYS A 1 57  ? 4.235   -4.705  18.514  1.00 96.02 57  A 1 
ATOM 449  C CB  . LYS A 1 57  ? 5.957   -4.069  20.808  1.00 95.86 57  A 1 
ATOM 450  C CG  . LYS A 1 57  ? 5.689   -5.355  21.606  1.00 92.89 57  A 1 
ATOM 451  C CD  . LYS A 1 57  ? 5.305   -4.872  22.999  1.00 90.34 57  A 1 
ATOM 452  C CE  . LYS A 1 57  ? 4.833   -5.911  23.981  1.00 83.37 57  A 1 
ATOM 453  N NZ  . LYS A 1 57  ? 4.365   -5.170  25.183  1.00 75.24 57  A 1 
ATOM 454  N N   . LEU A 1 58  ? 5.888   -6.113  17.860  1.00 97.03 58  A 1 
ATOM 455  C CA  . LEU A 1 58  ? 5.068   -7.007  17.052  1.00 97.07 58  A 1 
ATOM 456  C C   . LEU A 1 58  ? 4.828   -8.323  17.792  1.00 97.40 58  A 1 
ATOM 457  O O   . LEU A 1 58  ? 5.715   -8.828  18.480  1.00 97.01 58  A 1 
ATOM 458  C CB  . LEU A 1 58  ? 5.742   -7.253  15.693  1.00 96.88 58  A 1 
ATOM 459  C CG  . LEU A 1 58  ? 5.867   -6.004  14.806  1.00 96.35 58  A 1 
ATOM 460  C CD1 . LEU A 1 58  ? 6.748   -6.309  13.605  1.00 94.47 58  A 1 
ATOM 461  C CD2 . LEU A 1 58  ? 4.508   -5.527  14.297  1.00 94.88 58  A 1 
ATOM 462  N N   . SER A 1 59  ? 3.659   -8.910  17.586  1.00 97.32 59  A 1 
ATOM 463  C CA  . SER A 1 59  ? 3.349   -10.278 17.992  1.00 97.30 59  A 1 
ATOM 464  C C   . SER A 1 59  ? 2.669   -11.031 16.850  1.00 97.58 59  A 1 
ATOM 465  O O   . SER A 1 59  ? 1.868   -10.469 16.112  1.00 97.07 59  A 1 
ATOM 466  C CB  . SER A 1 59  ? 2.511   -10.289 19.278  1.00 96.56 59  A 1 
ATOM 467  O OG  . SER A 1 59  ? 1.196   -9.833  19.048  1.00 91.26 59  A 1 
ATOM 468  N N   . LEU A 1 60  ? 3.002   -12.321 16.699  1.00 96.75 60  A 1 
ATOM 469  C CA  . LEU A 1 60  ? 2.262   -13.241 15.838  1.00 96.86 60  A 1 
ATOM 470  C C   . LEU A 1 60  ? 1.453   -14.161 16.752  1.00 96.71 60  A 1 
ATOM 471  O O   . LEU A 1 60  ? 2.005   -15.094 17.337  1.00 95.61 60  A 1 
ATOM 472  C CB  . LEU A 1 60  ? 3.235   -13.998 14.920  1.00 96.59 60  A 1 
ATOM 473  C CG  . LEU A 1 60  ? 2.519   -14.937 13.929  1.00 95.25 60  A 1 
ATOM 474  C CD1 . LEU A 1 60  ? 1.716   -14.168 12.887  1.00 92.02 60  A 1 
ATOM 475  C CD2 . LEU A 1 60  ? 3.543   -15.802 13.197  1.00 92.82 60  A 1 
ATOM 476  N N   . ARG A 1 61  ? 0.167   -13.885 16.919  1.00 96.50 61  A 1 
ATOM 477  C CA  . ARG A 1 61  ? -0.690  -14.561 17.900  1.00 95.81 61  A 1 
ATOM 478  C C   . ARG A 1 61  ? -2.115  -14.749 17.400  1.00 96.24 61  A 1 
ATOM 479  O O   . ARG A 1 61  ? -2.524  -14.119 16.433  1.00 95.46 61  A 1 
ATOM 480  C CB  . ARG A 1 61  ? -0.666  -13.801 19.234  1.00 93.22 61  A 1 
ATOM 481  C CG  . ARG A 1 61  ? -1.244  -12.380 19.150  1.00 90.54 61  A 1 
ATOM 482  C CD  . ARG A 1 61  ? -1.366  -11.797 20.550  1.00 91.04 61  A 1 
ATOM 483  N NE  . ARG A 1 61  ? -1.825  -10.407 20.537  1.00 89.79 61  A 1 
ATOM 484  C CZ  . ARG A 1 61  ? -3.058  -9.948  20.538  1.00 91.09 61  A 1 
ATOM 485  N NH1 . ARG A 1 61  ? -4.104  -10.730 20.493  1.00 84.03 61  A 1 
ATOM 486  N NH2 . ARG A 1 61  ? -3.235  -8.665  20.585  1.00 83.76 61  A 1 
ATOM 487  N N   . ASP A 1 62  ? -2.854  -15.580 18.116  1.00 95.56 62  A 1 
ATOM 488  C CA  . ASP A 1 62  ? -4.294  -15.680 17.919  1.00 94.79 62  A 1 
ATOM 489  C C   . ASP A 1 62  ? -4.969  -14.367 18.324  1.00 94.45 62  A 1 
ATOM 490  O O   . ASP A 1 62  ? -4.702  -13.796 19.387  1.00 92.74 62  A 1 
ATOM 491  C CB  . ASP A 1 62  ? -4.865  -16.885 18.674  1.00 93.36 62  A 1 
ATOM 492  C CG  . ASP A 1 62  ? -4.348  -18.222 18.133  1.00 89.32 62  A 1 
ATOM 493  O OD1 . ASP A 1 62  ? -3.935  -18.265 16.952  1.00 84.72 62  A 1 
ATOM 494  O OD2 . ASP A 1 62  ? -4.336  -19.192 18.920  1.00 84.16 62  A 1 
ATOM 495  N N   . PHE A 1 63  ? -5.830  -13.880 17.430  1.00 93.95 63  A 1 
ATOM 496  C CA  . PHE A 1 63  ? -6.571  -12.637 17.592  1.00 92.98 63  A 1 
ATOM 497  C C   . PHE A 1 63  ? -8.071  -12.920 17.443  1.00 92.25 63  A 1 
ATOM 498  O O   . PHE A 1 63  ? -8.461  -13.588 16.481  1.00 90.10 63  A 1 
ATOM 499  C CB  . PHE A 1 63  ? -6.067  -11.613 16.569  1.00 92.56 63  A 1 
ATOM 500  C CG  . PHE A 1 63  ? -6.428  -10.188 16.927  1.00 92.70 63  A 1 
ATOM 501  C CD1 . PHE A 1 63  ? -7.690  -9.664  16.593  1.00 90.39 63  A 1 
ATOM 502  C CD2 . PHE A 1 63  ? -5.506  -9.389  17.624  1.00 90.72 63  A 1 
ATOM 503  C CE1 . PHE A 1 63  ? -8.026  -8.348  16.961  1.00 89.43 63  A 1 
ATOM 504  C CE2 . PHE A 1 63  ? -5.841  -8.072  17.990  1.00 89.58 63  A 1 
ATOM 505  C CZ  . PHE A 1 63  ? -7.102  -7.552  17.660  1.00 90.40 63  A 1 
ATOM 506  N N   . PRO A 1 64  ? -8.919  -12.444 18.369  1.00 91.40 64  A 1 
ATOM 507  C CA  . PRO A 1 64  ? -10.357 -12.653 18.277  1.00 89.38 64  A 1 
ATOM 508  C C   . PRO A 1 64  ? -10.936 -11.856 17.104  1.00 88.65 64  A 1 
ATOM 509  O O   . PRO A 1 64  ? -10.693 -10.657 16.964  1.00 86.66 64  A 1 
ATOM 510  C CB  . PRO A 1 64  ? -10.924 -12.209 19.627  1.00 87.30 64  A 1 
ATOM 511  C CG  . PRO A 1 64  ? -9.920  -11.167 20.112  1.00 85.47 64  A 1 
ATOM 512  C CD  . PRO A 1 64  ? -8.592  -11.679 19.561  1.00 89.22 64  A 1 
ATOM 513  N N   . THR A 1 65  ? -11.714 -12.525 16.252  1.00 88.44 65  A 1 
ATOM 514  C CA  . THR A 1 65  ? -12.375 -11.903 15.101  1.00 86.78 65  A 1 
ATOM 515  C C   . THR A 1 65  ? -13.823 -12.373 15.004  1.00 85.79 65  A 1 
ATOM 516  O O   . THR A 1 65  ? -14.102 -13.569 14.929  1.00 81.57 65  A 1 
ATOM 517  C CB  . THR A 1 65  ? -11.637 -12.177 13.785  1.00 83.59 65  A 1 
ATOM 518  O OG1 . THR A 1 65  ? -11.551 -13.559 13.541  1.00 75.38 65  A 1 
ATOM 519  C CG2 . THR A 1 65  ? -10.225 -11.592 13.757  1.00 73.40 65  A 1 
ATOM 520  N N   . ALA A 1 66  ? -14.743 -11.422 14.959  1.00 85.61 66  A 1 
ATOM 521  C CA  . ALA A 1 66  ? -16.171 -11.673 14.773  1.00 84.78 66  A 1 
ATOM 522  C C   . ALA A 1 66  ? -16.623 -11.107 13.418  1.00 86.34 66  A 1 
ATOM 523  O O   . ALA A 1 66  ? -17.327 -10.099 13.343  1.00 81.83 66  A 1 
ATOM 524  C CB  . ALA A 1 66  ? -16.932 -11.113 15.979  1.00 79.66 66  A 1 
ATOM 525  N N   . GLU A 1 67  ? -16.174 -11.732 12.322  1.00 87.87 67  A 1 
ATOM 526  C CA  . GLU A 1 67  ? -16.544 -11.333 10.963  1.00 89.12 67  A 1 
ATOM 527  C C   . GLU A 1 67  ? -17.619 -12.263 10.397  1.00 89.49 67  A 1 
ATOM 528  O O   . GLU A 1 67  ? -17.463 -13.485 10.352  1.00 87.65 67  A 1 
ATOM 529  C CB  . GLU A 1 67  ? -15.321 -11.274 10.046  1.00 88.06 67  A 1 
ATOM 530  C CG  . GLU A 1 67  ? -14.346 -10.164 10.470  1.00 86.06 67  A 1 
ATOM 531  C CD  . GLU A 1 67  ? -13.155 -10.033 9.516   1.00 87.87 67  A 1 
ATOM 532  O OE1 . GLU A 1 67  ? -12.667 -8.899  9.336   1.00 80.52 67  A 1 
ATOM 533  O OE2 . GLU A 1 67  ? -12.638 -11.063 9.014   1.00 83.20 67  A 1 
ATOM 534  N N   . THR A 1 68  ? -18.713 -11.678 9.918   1.00 90.65 68  A 1 
ATOM 535  C CA  . THR A 1 68  ? -19.799 -12.392 9.240   1.00 91.51 68  A 1 
ATOM 536  C C   . THR A 1 68  ? -19.868 -11.958 7.782   1.00 93.28 68  A 1 
ATOM 537  O O   . THR A 1 68  ? -19.856 -10.763 7.500   1.00 92.56 68  A 1 
ATOM 538  C CB  . THR A 1 68  ? -21.153 -12.151 9.912   1.00 88.91 68  A 1 
ATOM 539  O OG1 . THR A 1 68  ? -21.445 -10.778 9.988   1.00 80.36 68  A 1 
ATOM 540  C CG2 . THR A 1 68  ? -21.198 -12.720 11.329  1.00 77.00 68  A 1 
ATOM 541  N N   . VAL A 1 69  ? -19.987 -12.911 6.866   1.00 89.94 69  A 1 
ATOM 542  C CA  . VAL A 1 69  ? -20.153 -12.643 5.433   1.00 92.51 69  A 1 
ATOM 543  C C   . VAL A 1 69  ? -21.548 -12.067 5.185   1.00 93.02 69  A 1 
ATOM 544  O O   . VAL A 1 69  ? -22.552 -12.743 5.406   1.00 92.48 69  A 1 
ATOM 545  C CB  . VAL A 1 69  ? -19.906 -13.913 4.602   1.00 92.71 69  A 1 
ATOM 546  C CG1 . VAL A 1 69  ? -20.023 -13.647 3.101   1.00 89.61 69  A 1 
ATOM 547  C CG2 . VAL A 1 69  ? -18.498 -14.464 4.862   1.00 89.00 69  A 1 
ATOM 548  N N   . GLY A 1 70  ? -21.609 -10.811 4.752   1.00 92.11 70  A 1 
ATOM 549  C CA  . GLY A 1 70  ? -22.847 -10.168 4.330   1.00 92.55 70  A 1 
ATOM 550  C C   . GLY A 1 70  ? -23.281 -10.595 2.922   1.00 94.36 70  A 1 
ATOM 551  O O   . GLY A 1 70  ? -22.537 -11.268 2.206   1.00 94.84 70  A 1 
ATOM 552  N N   . PRO A 1 71  ? -24.468 -10.169 2.453   1.00 94.30 71  A 1 
ATOM 553  C CA  . PRO A 1 71  ? -25.003 -10.572 1.149   1.00 94.96 71  A 1 
ATOM 554  C C   . PRO A 1 71  ? -24.108 -10.224 -0.048  1.00 95.80 71  A 1 
ATOM 555  O O   . PRO A 1 71  ? -24.147 -10.922 -1.061  1.00 95.61 71  A 1 
ATOM 556  C CB  . PRO A 1 71  ? -26.355 -9.862  1.031   1.00 95.16 71  A 1 
ATOM 557  C CG  . PRO A 1 71  ? -26.783 -9.643  2.479   1.00 93.19 71  A 1 
ATOM 558  C CD  . PRO A 1 71  ? -25.458 -9.396  3.195   1.00 95.41 71  A 1 
ATOM 559  N N   . TYR A 1 72  ? -23.314 -9.151  0.056   1.00 95.81 72  A 1 
ATOM 560  C CA  . TYR A 1 72  ? -22.430 -8.627  -0.997  1.00 95.65 72  A 1 
ATOM 561  C C   . TYR A 1 72  ? -20.940 -8.859  -0.717  1.00 96.23 72  A 1 
ATOM 562  O O   . TYR A 1 72  ? -20.097 -8.358  -1.463  1.00 95.39 72  A 1 
ATOM 563  C CB  . TYR A 1 72  ? -22.718 -7.135  -1.204  1.00 95.25 72  A 1 
ATOM 564  C CG  . TYR A 1 72  ? -24.133 -6.842  -1.651  1.00 94.82 72  A 1 
ATOM 565  C CD1 . TYR A 1 72  ? -24.485 -6.998  -3.005  1.00 91.71 72  A 1 
ATOM 566  C CD2 . TYR A 1 72  ? -25.099 -6.422  -0.716  1.00 92.43 72  A 1 
ATOM 567  C CE1 . TYR A 1 72  ? -25.797 -6.728  -3.428  1.00 90.55 72  A 1 
ATOM 568  C CE2 . TYR A 1 72  ? -26.416 -6.152  -1.134  1.00 90.37 72  A 1 
ATOM 569  C CZ  . TYR A 1 72  ? -26.764 -6.303  -2.494  1.00 91.91 72  A 1 
ATOM 570  O OH  . TYR A 1 72  ? -28.033 -6.039  -2.903  1.00 89.06 72  A 1 
ATOM 571  N N   . ASP A 1 73  ? -20.618 -9.602  0.337   1.00 94.48 73  A 1 
ATOM 572  C CA  . ASP A 1 73  ? -19.245 -9.814  0.766   1.00 95.07 73  A 1 
ATOM 573  C C   . ASP A 1 73  ? -18.722 -11.180 0.316   1.00 96.24 73  A 1 
ATOM 574  O O   . ASP A 1 73  ? -19.467 -12.108 -0.013  1.00 96.58 73  A 1 
ATOM 575  C CB  . ASP A 1 73  ? -19.121 -9.668  2.293   1.00 94.70 73  A 1 
ATOM 576  C CG  . ASP A 1 73  ? -19.628 -8.332  2.831   1.00 93.88 73  A 1 
ATOM 577  O OD1 . ASP A 1 73  ? -19.535 -7.323  2.102   1.00 90.25 73  A 1 
ATOM 578  O OD2 . ASP A 1 73  ? -20.162 -8.350  3.963   1.00 89.98 73  A 1 
ATOM 579  N N   . VAL A 1 74  ? -17.401 -11.320 0.348   1.00 97.18 74  A 1 
ATOM 580  C CA  . VAL A 1 74  ? -16.690 -12.590 0.226   1.00 97.35 74  A 1 
ATOM 581  C C   . VAL A 1 74  ? -15.787 -12.789 1.434   1.00 96.98 74  A 1 
ATOM 582  O O   . VAL A 1 74  ? -15.251 -11.832 1.987   1.00 96.97 74  A 1 
ATOM 583  C CB  . VAL A 1 74  ? -15.901 -12.693 -1.090  1.00 97.51 74  A 1 
ATOM 584  C CG1 . VAL A 1 74  ? -16.854 -12.776 -2.286  1.00 96.16 74  A 1 
ATOM 585  C CG2 . VAL A 1 74  ? -14.936 -11.527 -1.319  1.00 95.58 74  A 1 
ATOM 586  N N   . LYS A 1 75  ? -15.600 -14.041 1.830   1.00 97.21 75  A 1 
ATOM 587  C CA  . LYS A 1 75  ? -14.554 -14.439 2.763   1.00 97.48 75  A 1 
ATOM 588  C C   . LYS A 1 75  ? -13.374 -14.981 1.977   1.00 97.95 75  A 1 
ATOM 589  O O   . LYS A 1 75  ? -13.546 -15.831 1.100   1.00 97.99 75  A 1 
ATOM 590  C CB  . LYS A 1 75  ? -15.102 -15.428 3.788   1.00 97.00 75  A 1 
ATOM 591  C CG  . LYS A 1 75  ? -14.067 -15.734 4.868   1.00 96.61 75  A 1 
ATOM 592  C CD  . LYS A 1 75  ? -14.694 -16.597 5.961   1.00 95.14 75  A 1 
ATOM 593  C CE  . LYS A 1 75  ? -13.648 -16.808 7.051   1.00 90.32 75  A 1 
ATOM 594  N NZ  . LYS A 1 75  ? -14.206 -17.544 8.191   1.00 85.25 75  A 1 
ATOM 595  N N   . ILE A 1 76  ? -12.192 -14.483 2.291   1.00 97.87 76  A 1 
ATOM 596  C CA  . ILE A 1 76  ? -10.965 -14.738 1.544   1.00 98.02 76  A 1 
ATOM 597  C C   . ILE A 1 76  ? -9.941  -15.351 2.490   1.00 97.87 76  A 1 
ATOM 598  O O   . ILE A 1 76  ? -9.671  -14.798 3.553   1.00 97.66 76  A 1 
ATOM 599  C CB  . ILE A 1 76  ? -10.454 -13.428 0.902   1.00 98.04 76  A 1 
ATOM 600  C CG1 . ILE A 1 76  ? -11.507 -12.805 -0.042  1.00 96.77 76  A 1 
ATOM 601  C CG2 . ILE A 1 76  ? -9.149  -13.672 0.133   1.00 96.96 76  A 1 
ATOM 602  C CD1 . ILE A 1 76  ? -11.283 -11.314 -0.260  1.00 92.62 76  A 1 
ATOM 603  N N   . GLN A 1 77  ? -9.350  -16.481 2.092   1.00 98.24 77  A 1 
ATOM 604  C CA  . GLN A 1 77  ? -8.140  -16.997 2.712   1.00 98.35 77  A 1 
ATOM 605  C C   . GLN A 1 77  ? -6.946  -16.254 2.113   1.00 98.56 77  A 1 
ATOM 606  O O   . GLN A 1 77  ? -6.685  -16.388 0.914   1.00 98.47 77  A 1 
ATOM 607  C CB  . GLN A 1 77  ? -8.043  -18.512 2.492   1.00 98.12 77  A 1 
ATOM 608  C CG  . GLN A 1 77  ? -6.824  -19.088 3.224   1.00 95.71 77  A 1 
ATOM 609  C CD  . GLN A 1 77  ? -6.677  -20.595 3.053   1.00 94.34 77  A 1 
ATOM 610  O OE1 . GLN A 1 77  ? -6.907  -21.180 2.002   1.00 84.62 77  A 1 
ATOM 611  N NE2 . GLN A 1 77  ? -6.216  -21.290 4.067   1.00 83.09 77  A 1 
ATOM 612  N N   . ILE A 1 78  ? -6.233  -15.477 2.926   1.00 98.37 78  A 1 
ATOM 613  C CA  . ILE A 1 78  ? -5.065  -14.717 2.474   1.00 98.51 78  A 1 
ATOM 614  C C   . ILE A 1 78  ? -3.961  -15.695 2.049   1.00 98.53 78  A 1 
ATOM 615  O O   . ILE A 1 78  ? -3.757  -16.728 2.680   1.00 98.39 78  A 1 
ATOM 616  C CB  . ILE A 1 78  ? -4.611  -13.708 3.548   1.00 98.38 78  A 1 
ATOM 617  C CG1 . ILE A 1 78  ? -5.723  -12.707 3.943   1.00 97.50 78  A 1 
ATOM 618  C CG2 . ILE A 1 78  ? -3.372  -12.921 3.091   1.00 97.93 78  A 1 
ATOM 619  C CD1 . ILE A 1 78  ? -6.280  -11.851 2.792   1.00 94.74 78  A 1 
ATOM 620  N N   . LYS A 1 79  ? -3.283  -15.386 0.941   1.00 98.51 79  A 1 
ATOM 621  C CA  . LYS A 1 79  ? -2.173  -16.176 0.390   1.00 98.51 79  A 1 
ATOM 622  C C   . LYS A 1 79  ? -0.884  -15.384 0.276   1.00 98.49 79  A 1 
ATOM 623  O O   . LYS A 1 79  ? 0.188   -15.973 0.338   1.00 97.94 79  A 1 
ATOM 624  C CB  . LYS A 1 79  ? -2.567  -16.753 -0.980  1.00 98.49 79  A 1 
ATOM 625  C CG  . LYS A 1 79  ? -3.675  -17.811 -0.916  1.00 98.04 79  A 1 
ATOM 626  C CD  . LYS A 1 79  ? -3.228  -18.993 -0.051  1.00 96.55 79  A 1 
ATOM 627  C CE  . LYS A 1 79  ? -4.318  -20.043 0.056   1.00 93.46 79  A 1 
ATOM 628  N NZ  . LYS A 1 79  ? -4.006  -20.969 1.171   1.00 86.60 79  A 1 
ATOM 629  N N   . ALA A 1 80  ? -0.968  -14.076 0.108   1.00 98.42 80  A 1 
ATOM 630  C CA  . ALA A 1 80  ? 0.180   -13.188 0.106   1.00 98.42 80  A 1 
ATOM 631  C C   . ALA A 1 80  ? -0.215  -11.809 0.633   1.00 98.46 80  A 1 
ATOM 632  O O   . ALA A 1 80  ? -1.309  -11.323 0.343   1.00 98.19 80  A 1 
ATOM 633  C CB  . ALA A 1 80  ? 0.746   -13.107 -1.314  1.00 98.16 80  A 1 
ATOM 634  N N   . CYS A 1 81  ? 0.707   -11.175 1.366   1.00 98.52 81  A 1 
ATOM 635  C CA  . CYS A 1 81  ? 0.578   -9.794  1.816   1.00 98.52 81  A 1 
ATOM 636  C C   . CYS A 1 81  ? 1.933   -9.081  1.718   1.00 98.51 81  A 1 
ATOM 637  O O   . CYS A 1 81  ? 2.930   -9.543  2.276   1.00 98.13 81  A 1 
ATOM 638  C CB  . CYS A 1 81  ? 0.002   -9.789  3.236   1.00 98.36 81  A 1 
ATOM 639  S SG  . CYS A 1 81  ? -0.396  -8.093  3.739   1.00 97.58 81  A 1 
ATOM 640  N N   . GLY A 1 82  ? 1.990   -7.969  0.984   1.00 98.04 82  A 1 
ATOM 641  C CA  . GLY A 1 82  ? 3.160   -7.100  0.888   1.00 97.84 82  A 1 
ATOM 642  C C   . GLY A 1 82  ? 3.316   -6.223  2.131   1.00 97.86 82  A 1 
ATOM 643  O O   . GLY A 1 82  ? 2.332   -5.871  2.781   1.00 97.36 82  A 1 
ATOM 644  N N   . ILE A 1 83  ? 4.553   -5.841  2.451   1.00 97.90 83  A 1 
ATOM 645  C CA  . ILE A 1 83  ? 4.844   -4.867  3.514   1.00 97.67 83  A 1 
ATOM 646  C C   . ILE A 1 83  ? 4.986   -3.476  2.889   1.00 96.89 83  A 1 
ATOM 647  O O   . ILE A 1 83  ? 5.880   -3.237  2.072   1.00 95.71 83  A 1 
ATOM 648  C CB  . ILE A 1 83  ? 6.085   -5.269  4.335   1.00 97.76 83  A 1 
ATOM 649  C CG1 . ILE A 1 83  ? 5.895   -6.676  4.950   1.00 97.14 83  A 1 
ATOM 650  C CG2 . ILE A 1 83  ? 6.341   -4.215  5.433   1.00 97.32 83  A 1 
ATOM 651  C CD1 . ILE A 1 83  ? 7.069   -7.159  5.807   1.00 96.51 83  A 1 
ATOM 652  N N   . CYS A 1 84  ? 4.129   -2.540  3.278   1.00 96.80 84  A 1 
ATOM 653  C CA  . CYS A 1 84  ? 4.188   -1.150  2.831   1.00 95.84 84  A 1 
ATOM 654  C C   . CYS A 1 84  ? 5.131   -0.304  3.700   1.00 95.27 84  A 1 
ATOM 655  O O   . CYS A 1 84  ? 5.385   -0.589  4.868   1.00 93.83 84  A 1 
ATOM 656  C CB  . CYS A 1 84  ? 2.771   -0.569  2.810   1.00 94.92 84  A 1 
ATOM 657  S SG  . CYS A 1 84  ? 2.737   1.026   1.922   1.00 91.55 84  A 1 
ATOM 658  N N   . GLY A 1 85  ? 5.640   0.798   3.136   1.00 94.13 85  A 1 
ATOM 659  C CA  . GLY A 1 85  ? 6.371   1.804   3.913   1.00 92.85 85  A 1 
ATOM 660  C C   . GLY A 1 85  ? 5.545   2.406   5.059   1.00 93.44 85  A 1 
ATOM 661  O O   . GLY A 1 85  ? 6.119   2.744   6.089   1.00 92.53 85  A 1 
ATOM 662  N N   . SER A 1 86  ? 4.220   2.491   4.915   1.00 92.41 86  A 1 
ATOM 663  C CA  . SER A 1 86  ? 3.334   2.949   5.994   1.00 92.88 86  A 1 
ATOM 664  C C   . SER A 1 86  ? 3.276   1.963   7.164   1.00 94.37 86  A 1 
ATOM 665  O O   . SER A 1 86  ? 3.334   2.398   8.309   1.00 94.31 86  A 1 
ATOM 666  C CB  . SER A 1 86  ? 1.920   3.212   5.468   1.00 92.28 86  A 1 
ATOM 667  O OG  . SER A 1 86  ? 1.408   2.054   4.849   1.00 88.86 86  A 1 
ATOM 668  N N   . ASP A 1 87  ? 3.264   0.643   6.901   1.00 93.91 87  A 1 
ATOM 669  C CA  . ASP A 1 87  ? 3.316   -0.378  7.957   1.00 95.09 87  A 1 
ATOM 670  C C   . ASP A 1 87  ? 4.614   -0.263  8.766   1.00 96.22 87  A 1 
ATOM 671  O O   . ASP A 1 87  ? 4.604   -0.274  9.994   1.00 95.56 87  A 1 
ATOM 672  C CB  . ASP A 1 87  ? 3.258   -1.782  7.353   1.00 94.81 87  A 1 
ATOM 673  C CG  . ASP A 1 87  ? 1.970   -2.087  6.601   1.00 93.61 87  A 1 
ATOM 674  O OD1 . ASP A 1 87  ? 0.898   -1.953  7.214   1.00 89.03 87  A 1 
ATOM 675  O OD2 . ASP A 1 87  ? 2.094   -2.496  5.428   1.00 89.01 87  A 1 
ATOM 676  N N   . VAL A 1 88  ? 5.744   -0.088  8.062   1.00 95.19 88  A 1 
ATOM 677  C CA  . VAL A 1 88  ? 7.054   0.150   8.686   1.00 95.24 88  A 1 
ATOM 678  C C   . VAL A 1 88  ? 7.039   1.439   9.507   1.00 95.41 88  A 1 
ATOM 679  O O   . VAL A 1 88  ? 7.595   1.477   10.601  1.00 94.99 88  A 1 
ATOM 680  C CB  . VAL A 1 88  ? 8.165   0.188   7.617   1.00 95.10 88  A 1 
ATOM 681  C CG1 . VAL A 1 88  ? 9.532   0.559   8.201   1.00 93.79 88  A 1 
ATOM 682  C CG2 . VAL A 1 88  ? 8.310   -1.178  6.935   1.00 93.72 88  A 1 
ATOM 683  N N   . HIS A 1 89  ? 6.380   2.492   9.021   1.00 94.26 89  A 1 
ATOM 684  C CA  . HIS A 1 89  ? 6.274   3.755   9.749   1.00 93.46 89  A 1 
ATOM 685  C C   . HIS A 1 89  ? 5.425   3.612   11.024  1.00 94.58 89  A 1 
ATOM 686  O O   . HIS A 1 89  ? 5.844   4.071   12.083  1.00 93.90 89  A 1 
ATOM 687  C CB  . HIS A 1 89  ? 5.746   4.842   8.812   1.00 91.44 89  A 1 
ATOM 688  C CG  . HIS A 1 89  ? 6.099   6.231   9.270   1.00 85.44 89  A 1 
ATOM 689  N ND1 . HIS A 1 89  ? 7.102   7.022   8.744   1.00 73.75 89  A 1 
ATOM 690  C CD2 . HIS A 1 89  ? 5.502   6.950   10.264  1.00 74.78 89  A 1 
ATOM 691  C CE1 . HIS A 1 89  ? 7.102   8.190   9.409   1.00 74.66 89  A 1 
ATOM 692  N NE2 . HIS A 1 89  ? 6.143   8.184   10.348  1.00 74.93 89  A 1 
ATOM 693  N N   . TYR A 1 90  ? 4.287   2.903   10.964  1.00 93.95 90  A 1 
ATOM 694  C CA  . TYR A 1 90  ? 3.505   2.585   12.168  1.00 94.45 90  A 1 
ATOM 695  C C   . TYR A 1 90  ? 4.301   1.731   13.157  1.00 95.23 90  A 1 
ATOM 696  O O   . TYR A 1 90  ? 4.292   2.026   14.351  1.00 95.09 90  A 1 
ATOM 697  C CB  . TYR A 1 90  ? 2.192   1.877   11.803  1.00 94.63 90  A 1 
ATOM 698  C CG  . TYR A 1 90  ? 1.119   2.789   11.242  1.00 94.44 90  A 1 
ATOM 699  C CD1 . TYR A 1 90  ? 0.659   3.884   12.000  1.00 92.28 90  A 1 
ATOM 700  C CD2 . TYR A 1 90  ? 0.562   2.533   9.975   1.00 93.02 90  A 1 
ATOM 701  C CE1 . TYR A 1 90  ? -0.333  4.734   11.484  1.00 92.18 90  A 1 
ATOM 702  C CE2 . TYR A 1 90  ? -0.432  3.379   9.454   1.00 91.69 90  A 1 
ATOM 703  C CZ  . TYR A 1 90  ? -0.876  4.484   10.205  1.00 92.94 90  A 1 
ATOM 704  O OH  . TYR A 1 90  ? -1.820  5.312   9.692   1.00 91.56 90  A 1 
ATOM 705  N N   . TYR A 1 91  ? 5.039   0.724   12.661  1.00 94.86 91  A 1 
ATOM 706  C CA  . TYR A 1 91  ? 5.917   -0.096  13.499  1.00 95.18 91  A 1 
ATOM 707  C C   . TYR A 1 91  ? 6.997   0.740   14.202  1.00 95.58 91  A 1 
ATOM 708  O O   . TYR A 1 91  ? 7.164   0.649   15.418  1.00 95.60 91  A 1 
ATOM 709  C CB  . TYR A 1 91  ? 6.541   -1.207  12.637  1.00 95.96 91  A 1 
ATOM 710  C CG  . TYR A 1 91  ? 7.655   -1.972  13.326  1.00 96.26 91  A 1 
ATOM 711  C CD1 . TYR A 1 91  ? 8.950   -2.012  12.763  1.00 92.75 91  A 1 
ATOM 712  C CD2 . TYR A 1 91  ? 7.408   -2.631  14.546  1.00 94.31 91  A 1 
ATOM 713  C CE1 . TYR A 1 91  ? 9.982   -2.713  13.410  1.00 93.45 91  A 1 
ATOM 714  C CE2 . TYR A 1 91  ? 8.441   -3.326  15.199  1.00 93.33 91  A 1 
ATOM 715  C CZ  . TYR A 1 91  ? 9.728   -3.373  14.630  1.00 95.18 91  A 1 
ATOM 716  O OH  . TYR A 1 91  ? 10.722  -4.055  15.260  1.00 94.39 91  A 1 
ATOM 717  N N   . LEU A 1 92  ? 7.716   1.587   13.454  1.00 94.96 92  A 1 
ATOM 718  C CA  . LEU A 1 92  ? 8.848   2.352   13.991  1.00 94.22 92  A 1 
ATOM 719  C C   . LEU A 1 92  ? 8.434   3.577   14.805  1.00 93.51 92  A 1 
ATOM 720  O O   . LEU A 1 92  ? 9.109   3.888   15.785  1.00 92.59 92  A 1 
ATOM 721  C CB  . LEU A 1 92  ? 9.779   2.778   12.839  1.00 94.86 92  A 1 
ATOM 722  C CG  . LEU A 1 92  ? 10.530  1.624   12.156  1.00 94.41 92  A 1 
ATOM 723  C CD1 . LEU A 1 92  ? 11.375  2.199   11.020  1.00 92.09 92  A 1 
ATOM 724  C CD2 . LEU A 1 92  ? 11.468  0.884   13.121  1.00 92.37 92  A 1 
ATOM 725  N N   . GLU A 1 93  ? 7.378   4.264   14.414  1.00 94.57 93  A 1 
ATOM 726  C CA  . GLU A 1 93  ? 7.000   5.565   14.987  1.00 92.88 93  A 1 
ATOM 727  C C   . GLU A 1 93  ? 5.705   5.530   15.804  1.00 92.81 93  A 1 
ATOM 728  O O   . GLU A 1 93  ? 5.506   6.394   16.657  1.00 90.37 93  A 1 
ATOM 729  C CB  . GLU A 1 93  ? 6.948   6.646   13.894  1.00 91.98 93  A 1 
ATOM 730  C CG  . GLU A 1 93  ? 8.267   6.821   13.117  1.00 88.66 93  A 1 
ATOM 731  C CD  . GLU A 1 93  ? 9.492   7.083   14.025  1.00 85.49 93  A 1 
ATOM 732  O OE1 . GLU A 1 93  ? 10.619  6.760   13.581  1.00 76.58 93  A 1 
ATOM 733  O OE2 . GLU A 1 93  ? 9.325   7.533   15.186  1.00 76.74 93  A 1 
ATOM 734  N N   . GLY A 1 94  ? 4.856   4.531   15.598  1.00 93.60 94  A 1 
ATOM 735  C CA  . GLY A 1 94  ? 3.564   4.383   16.282  1.00 93.14 94  A 1 
ATOM 736  C C   . GLY A 1 94  ? 2.454   5.305   15.749  1.00 93.76 94  A 1 
ATOM 737  O O   . GLY A 1 94  ? 1.329   5.234   16.232  1.00 92.23 94  A 1 
ATOM 738  N N   . ALA A 1 95  ? 2.759   6.163   14.770  1.00 92.13 95  A 1 
ATOM 739  C CA  . ALA A 1 95  ? 1.791   7.088   14.181  1.00 91.41 95  A 1 
ATOM 740  C C   . ALA A 1 95  ? 2.215   7.573   12.785  1.00 90.90 95  A 1 
ATOM 741  O O   . ALA A 1 95  ? 3.402   7.623   12.479  1.00 89.14 95  A 1 
ATOM 742  C CB  . ALA A 1 95  ? 1.621   8.291   15.124  1.00 91.04 95  A 1 
ATOM 743  N N   . ILE A 1 96  ? 1.249   7.999   11.966  1.00 90.13 96  A 1 
ATOM 744  C CA  . ILE A 1 96  ? 1.449   8.780   10.733  1.00 89.01 96  A 1 
ATOM 745  C C   . ILE A 1 96  ? 0.468   9.959   10.765  1.00 87.33 96  A 1 
ATOM 746  O O   . ILE A 1 96  ? -0.740  9.767   10.634  1.00 84.55 96  A 1 
ATOM 747  C CB  . ILE A 1 96  ? 1.247   7.923   9.458   1.00 89.17 96  A 1 
ATOM 748  C CG1 . ILE A 1 96  ? 2.189   6.701   9.439   1.00 87.90 96  A 1 
ATOM 749  C CG2 . ILE A 1 96  ? 1.471   8.792   8.198   1.00 86.90 96  A 1 
ATOM 750  C CD1 . ILE A 1 96  ? 1.967   5.747   8.262   1.00 85.74 96  A 1 
ATOM 751  N N   . GLY A 1 97  ? 0.987   11.179  10.947  1.00 87.05 97  A 1 
ATOM 752  C CA  . GLY A 1 97  ? 0.141   12.357  11.151  1.00 85.17 97  A 1 
ATOM 753  C C   . GLY A 1 97  ? -0.809  12.157  12.342  1.00 86.69 97  A 1 
ATOM 754  O O   . GLY A 1 97  ? -0.364  11.786  13.427  1.00 84.72 97  A 1 
ATOM 755  N N   . ASP A 1 98  ? -2.105  12.340  12.112  1.00 85.57 98  A 1 
ATOM 756  C CA  . ASP A 1 98  ? -3.145  12.193  13.143  1.00 87.31 98  A 1 
ATOM 757  C C   . ASP A 1 98  ? -3.555  10.730  13.405  1.00 89.83 98  A 1 
ATOM 758  O O   . ASP A 1 98  ? -4.271  10.444  14.370  1.00 88.48 98  A 1 
ATOM 759  C CB  . ASP A 1 98  ? -4.362  13.048  12.750  1.00 85.56 98  A 1 
ATOM 760  C CG  . ASP A 1 98  ? -4.040  14.544  12.657  1.00 82.77 98  A 1 
ATOM 761  O OD1 . ASP A 1 98  ? -3.217  15.021  13.473  1.00 79.07 98  A 1 
ATOM 762  O OD2 . ASP A 1 98  ? -4.611  15.195  11.757  1.00 77.71 98  A 1 
ATOM 763  N N   . PHE A 1 99  ? -3.093  9.783   12.582  1.00 87.89 99  A 1 
ATOM 764  C CA  . PHE A 1 99  ? -3.376  8.357   12.745  1.00 89.79 99  A 1 
ATOM 765  C C   . PHE A 1 99  ? -2.395  7.730   13.738  1.00 92.10 99  A 1 
ATOM 766  O O   . PHE A 1 99  ? -1.291  7.322   13.375  1.00 91.34 99  A 1 
ATOM 767  C CB  . PHE A 1 99  ? -3.359  7.654   11.381  1.00 89.41 99  A 1 
ATOM 768  C CG  . PHE A 1 99  ? -4.348  8.210   10.380  1.00 88.68 99  A 1 
ATOM 769  C CD1 . PHE A 1 99  ? -5.720  7.922   10.502  1.00 85.53 99  A 1 
ATOM 770  C CD2 . PHE A 1 99  ? -3.899  9.033   9.329   1.00 86.07 99  A 1 
ATOM 771  C CE1 . PHE A 1 99  ? -6.636  8.449   9.578   1.00 84.09 99  A 1 
ATOM 772  C CE2 . PHE A 1 99  ? -4.816  9.561   8.404   1.00 84.21 99  A 1 
ATOM 773  C CZ  . PHE A 1 99  ? -6.186  9.267   8.527   1.00 84.85 99  A 1 
ATOM 774  N N   . VAL A 1 100 ? -2.803  7.636   14.993  1.00 90.57 100 A 1 
ATOM 775  C CA  . VAL A 1 100 ? -1.986  7.133   16.106  1.00 92.42 100 A 1 
ATOM 776  C C   . VAL A 1 100 ? -2.458  5.741   16.531  1.00 93.50 100 A 1 
ATOM 777  O O   . VAL A 1 100 ? -3.646  5.540   16.789  1.00 93.03 100 A 1 
ATOM 778  C CB  . VAL A 1 100 ? -2.016  8.107   17.301  1.00 91.80 100 A 1 
ATOM 779  C CG1 . VAL A 1 100 ? -1.067  7.657   18.419  1.00 89.62 100 A 1 
ATOM 780  C CG2 . VAL A 1 100 ? -1.625  9.534   16.891  1.00 89.39 100 A 1 
ATOM 781  N N   . VAL A 1 101 ? -1.517  4.793   16.663  1.00 92.74 101 A 1 
ATOM 782  C CA  . VAL A 1 101 ? -1.773  3.453   17.205  1.00 93.50 101 A 1 
ATOM 783  C C   . VAL A 1 101 ? -2.001  3.574   18.715  1.00 94.04 101 A 1 
ATOM 784  O O   . VAL A 1 101 ? -1.061  3.764   19.481  1.00 94.16 101 A 1 
ATOM 785  C CB  . VAL A 1 101 ? -0.623  2.482   16.873  1.00 93.56 101 A 1 
ATOM 786  C CG1 . VAL A 1 101 ? -0.941  1.064   17.365  1.00 90.96 101 A 1 
ATOM 787  C CG2 . VAL A 1 101 ? -0.373  2.404   15.361  1.00 90.72 101 A 1 
ATOM 788  N N   . ARG A 1 102 ? -3.265  3.487   19.133  1.00 93.76 102 A 1 
ATOM 789  C CA  . ARG A 1 102 ? -3.679  3.616   20.551  1.00 93.01 102 A 1 
ATOM 790  C C   . ARG A 1 102 ? -4.032  2.282   21.215  1.00 93.67 102 A 1 
ATOM 791  O O   . ARG A 1 102 ? -4.174  2.224   22.429  1.00 92.06 102 A 1 
ATOM 792  C CB  . ARG A 1 102 ? -4.875  4.579   20.658  1.00 93.03 102 A 1 
ATOM 793  C CG  . ARG A 1 102 ? -4.536  6.003   20.210  1.00 91.47 102 A 1 
ATOM 794  C CD  . ARG A 1 102 ? -5.773  6.903   20.332  1.00 86.66 102 A 1 
ATOM 795  N NE  . ARG A 1 102 ? -5.508  8.273   19.855  1.00 82.92 102 A 1 
ATOM 796  C CZ  . ARG A 1 102 ? -5.133  9.321   20.571  1.00 75.57 102 A 1 
ATOM 797  N NH1 . ARG A 1 102 ? -4.966  9.255   21.865  1.00 69.24 102 A 1 
ATOM 798  N NH2 . ARG A 1 102 ? -4.918  10.467  19.990  1.00 72.20 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? -4.219  1.239   20.409  1.00 93.31 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? -4.560  -0.116  20.824  1.00 92.50 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? -3.914  -1.107  19.843  1.00 93.11 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? -3.599  -0.693  18.722  1.00 92.35 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? -6.092  -0.252  20.850  1.00 91.49 103 A 1 
ATOM 804  N N   . PRO A 1 104 ? -3.733  -2.391  20.219  1.00 94.51 104 A 1 
ATOM 805  C CA  . PRO A 1 104 ? -3.222  -3.422  19.321  1.00 94.06 104 A 1 
ATOM 806  C C   . PRO A 1 104 ? -3.964  -3.447  17.981  1.00 94.04 104 A 1 
ATOM 807  O O   . PRO A 1 104 ? -5.197  -3.477  17.946  1.00 92.93 104 A 1 
ATOM 808  C CB  . PRO A 1 104 ? -3.369  -4.739  20.082  1.00 93.51 104 A 1 
ATOM 809  C CG  . PRO A 1 104 ? -3.243  -4.304  21.541  1.00 92.48 104 A 1 
ATOM 810  C CD  . PRO A 1 104 ? -3.952  -2.955  21.550  1.00 94.13 104 A 1 
ATOM 811  N N   . MET A 1 105 ? -3.214  -3.431  16.873  1.00 95.17 105 A 1 
ATOM 812  C CA  . MET A 1 105 ? -3.757  -3.341  15.517  1.00 95.48 105 A 1 
ATOM 813  C C   . MET A 1 105 ? -3.109  -4.383  14.607  1.00 96.39 105 A 1 
ATOM 814  O O   . MET A 1 105 ? -1.886  -4.463  14.529  1.00 96.37 105 A 1 
ATOM 815  C CB  . MET A 1 105 ? -3.540  -1.916  14.979  1.00 94.38 105 A 1 
ATOM 816  C CG  . MET A 1 105 ? -4.182  -1.708  13.604  1.00 91.85 105 A 1 
ATOM 817  S SD  . MET A 1 105 ? -3.928  -0.062  12.898  1.00 92.53 105 A 1 
ATOM 818  C CE  . MET A 1 105 ? -2.188  -0.184  12.403  1.00 86.29 105 A 1 
ATOM 819  N N   . ILE A 1 106 ? -3.919  -5.158  13.887  1.00 96.26 106 A 1 
ATOM 820  C CA  . ILE A 1 106 ? -3.419  -6.053  12.836  1.00 96.47 106 A 1 
ATOM 821  C C   . ILE A 1 106 ? -2.852  -5.194  11.700  1.00 96.56 106 A 1 
ATOM 822  O O   . ILE A 1 106 ? -3.491  -4.226  11.281  1.00 96.18 106 A 1 
ATOM 823  C CB  . ILE A 1 106 ? -4.512  -7.021  12.337  1.00 96.58 106 A 1 
ATOM 824  C CG1 . ILE A 1 106 ? -5.118  -7.839  13.501  1.00 95.81 106 A 1 
ATOM 825  C CG2 . ILE A 1 106 ? -3.937  -7.963  11.263  1.00 95.81 106 A 1 
ATOM 826  C CD1 . ILE A 1 106 ? -6.323  -8.701  13.101  1.00 94.85 106 A 1 
ATOM 827  N N   . LEU A 1 107 ? -1.667  -5.548  11.195  1.00 96.78 107 A 1 
ATOM 828  C CA  . LEU A 1 107 ? -1.005  -4.858  10.085  1.00 96.96 107 A 1 
ATOM 829  C C   . LEU A 1 107 ? -1.418  -5.413  8.708   1.00 97.01 107 A 1 
ATOM 830  O O   . LEU A 1 107 ? -2.179  -6.377  8.604   1.00 96.35 107 A 1 
ATOM 831  C CB  . LEU A 1 107 ? 0.518   -4.916  10.305  1.00 96.85 107 A 1 
ATOM 832  C CG  . LEU A 1 107 ? 1.018   -4.061  11.490  1.00 96.50 107 A 1 
ATOM 833  C CD1 . LEU A 1 107 ? 2.531   -4.236  11.624  1.00 94.88 107 A 1 
ATOM 834  C CD2 . LEU A 1 107 ? 0.734   -2.572  11.296  1.00 94.57 107 A 1 
ATOM 835  N N   . GLY A 1 108 ? -0.888  -4.807  7.637   1.00 96.48 108 A 1 
ATOM 836  C CA  . GLY A 1 108 ? -1.025  -5.263  6.253   1.00 96.74 108 A 1 
ATOM 837  C C   . GLY A 1 108 ? -2.259  -4.733  5.527   1.00 97.08 108 A 1 
ATOM 838  O O   . GLY A 1 108 ? -3.372  -4.763  6.050   1.00 96.00 108 A 1 
ATOM 839  N N   . HIS A 1 109 ? -2.062  -4.277  4.285   1.00 97.00 109 A 1 
ATOM 840  C CA  . HIS A 1 109 ? -3.137  -3.804  3.403   1.00 97.35 109 A 1 
ATOM 841  C C   . HIS A 1 109 ? -2.899  -4.109  1.918   1.00 97.80 109 A 1 
ATOM 842  O O   . HIS A 1 109 ? -3.741  -3.794  1.084   1.00 96.54 109 A 1 
ATOM 843  C CB  . HIS A 1 109 ? -3.371  -2.309  3.636   1.00 96.73 109 A 1 
ATOM 844  C CG  . HIS A 1 109 ? -2.145  -1.470  3.449   1.00 96.53 109 A 1 
ATOM 845  N ND1 . HIS A 1 109 ? -1.211  -1.213  4.422   1.00 92.33 109 A 1 
ATOM 846  C CD2 . HIS A 1 109 ? -1.746  -0.830  2.309   1.00 93.15 109 A 1 
ATOM 847  C CE1 . HIS A 1 109 ? -0.263  -0.440  3.881   1.00 92.97 109 A 1 
ATOM 848  N NE2 . HIS A 1 109 ? -0.550  -0.175  2.596   1.00 93.48 109 A 1 
ATOM 849  N N   . GLU A 1 110 ? -1.785  -4.765  1.565   1.00 97.92 110 A 1 
ATOM 850  C CA  . GLU A 1 110 ? -1.426  -5.134  0.190   1.00 98.15 110 A 1 
ATOM 851  C C   . GLU A 1 110 ? -1.608  -6.643  0.010   1.00 98.39 110 A 1 
ATOM 852  O O   . GLU A 1 110 ? -0.638  -7.392  0.140   1.00 97.64 110 A 1 
ATOM 853  C CB  . GLU A 1 110 ? 0.036   -4.745  -0.110  1.00 97.66 110 A 1 
ATOM 854  C CG  . GLU A 1 110 ? 0.446   -3.303  0.203   1.00 96.69 110 A 1 
ATOM 855  C CD  . GLU A 1 110 ? 1.913   -3.027  -0.174  1.00 96.97 110 A 1 
ATOM 856  O OE1 . GLU A 1 110 ? 2.364   -1.864  -0.190  1.00 92.48 110 A 1 
ATOM 857  O OE2 . GLU A 1 110 ? 2.680   -3.975  -0.452  1.00 93.89 110 A 1 
ATOM 858  N N   . ALA A 1 111 ? -2.825  -7.143  -0.238  1.00 98.24 111 A 1 
ATOM 859  C CA  . ALA A 1 111 ? -3.079  -8.580  -0.156  1.00 98.26 111 A 1 
ATOM 860  C C   . ALA A 1 111 ? -3.771  -9.203  -1.370  1.00 98.54 111 A 1 
ATOM 861  O O   . ALA A 1 111 ? -4.540  -8.573  -2.098  1.00 98.35 111 A 1 
ATOM 862  C CB  . ALA A 1 111 ? -3.809  -8.894  1.154   1.00 97.47 111 A 1 
ATOM 863  N N   . ALA A 1 112 ? -3.514  -10.503 -1.537  1.00 98.47 112 A 1 
ATOM 864  C CA  . ALA A 1 112 ? -4.256  -11.393 -2.417  1.00 98.57 112 A 1 
ATOM 865  C C   . ALA A 1 112 ? -4.556  -12.723 -1.712  1.00 98.60 112 A 1 
ATOM 866  O O   . ALA A 1 112 ? -3.845  -13.150 -0.800  1.00 98.48 112 A 1 
ATOM 867  C CB  . ALA A 1 112 ? -3.485  -11.590 -3.720  1.00 98.46 112 A 1 
ATOM 868  N N   . GLY A 1 113 ? -5.623  -13.389 -2.145  1.00 98.63 113 A 1 
ATOM 869  C CA  . GLY A 1 113 ? -6.082  -14.618 -1.517  1.00 98.69 113 A 1 
ATOM 870  C C   . GLY A 1 113 ? -7.159  -15.344 -2.311  1.00 98.81 113 A 1 
ATOM 871  O O   . GLY A 1 113 ? -7.581  -14.898 -3.376  1.00 98.72 113 A 1 
ATOM 872  N N   . ILE A 1 114 ? -7.598  -16.487 -1.790  1.00 98.80 114 A 1 
ATOM 873  C CA  . ILE A 1 114 ? -8.598  -17.353 -2.424  1.00 98.80 114 A 1 
ATOM 874  C C   . ILE A 1 114 ? -9.953  -17.128 -1.758  1.00 98.79 114 A 1 
ATOM 875  O O   . ILE A 1 114 ? -10.068 -17.209 -0.539  1.00 98.56 114 A 1 
ATOM 876  C CB  . ILE A 1 114 ? -8.150  -18.830 -2.378  1.00 98.64 114 A 1 
ATOM 877  C CG1 . ILE A 1 114 ? -6.846  -19.016 -3.186  1.00 97.04 114 A 1 
ATOM 878  C CG2 . ILE A 1 114 ? -9.252  -19.754 -2.935  1.00 97.11 114 A 1 
ATOM 879  C CD1 . ILE A 1 114 ? -6.197  -20.396 -3.024  1.00 88.04 114 A 1 
ATOM 880  N N   . VAL A 1 115 ? -10.993 -16.900 -2.556  1.00 98.69 115 A 1 
ATOM 881  C CA  . VAL A 1 115 ? -12.376 -16.828 -2.069  1.00 98.71 115 A 1 
ATOM 882  C C   . VAL A 1 115 ? -12.793 -18.200 -1.531  1.00 98.61 115 A 1 
ATOM 883  O O   . VAL A 1 115 ? -12.798 -19.184 -2.264  1.00 98.37 115 A 1 
ATOM 884  C CB  . VAL A 1 115 ? -13.332 -16.354 -3.180  1.00 98.62 115 A 1 
ATOM 885  C CG1 . VAL A 1 115 ? -14.780 -16.294 -2.682  1.00 98.14 115 A 1 
ATOM 886  C CG2 . VAL A 1 115 ? -12.951 -14.958 -3.685  1.00 97.98 115 A 1 
ATOM 887  N N   . ILE A 1 116 ? -13.162 -18.272 -0.252  1.00 98.54 116 A 1 
ATOM 888  C CA  . ILE A 1 116 ? -13.585 -19.512 0.424   1.00 98.30 116 A 1 
ATOM 889  C C   . ILE A 1 116 ? -15.070 -19.517 0.807   1.00 98.28 116 A 1 
ATOM 890  O O   . ILE A 1 116 ? -15.638 -20.573 1.043   1.00 97.75 116 A 1 
ATOM 891  C CB  . ILE A 1 116 ? -12.693 -19.819 1.645   1.00 97.92 116 A 1 
ATOM 892  C CG1 . ILE A 1 116 ? -12.713 -18.680 2.688   1.00 97.24 116 A 1 
ATOM 893  C CG2 . ILE A 1 116 ? -11.257 -20.139 1.185   1.00 96.50 116 A 1 
ATOM 894  C CD1 . ILE A 1 116 ? -12.070 -19.068 4.027   1.00 95.64 116 A 1 
ATOM 895  N N   . GLU A 1 117 ? -15.700 -18.344 0.834   1.00 97.91 117 A 1 
ATOM 896  C CA  . GLU A 1 117 ? -17.134 -18.178 1.095   1.00 97.77 117 A 1 
ATOM 897  C C   . GLU A 1 117 ? -17.620 -16.913 0.381   1.00 98.04 117 A 1 
ATOM 898  O O   . GLU A 1 117 ? -16.839 -15.975 0.177   1.00 97.63 117 A 1 
ATOM 899  C CB  . GLU A 1 117 ? -17.357 -18.089 2.613   1.00 96.58 117 A 1 
ATOM 900  C CG  . GLU A 1 117 ? -18.824 -18.149 3.048   1.00 92.28 117 A 1 
ATOM 901  C CD  . GLU A 1 117 ? -18.984 -18.006 4.572   1.00 92.82 117 A 1 
ATOM 902  O OE1 . GLU A 1 117 ? -20.106 -17.656 5.003   1.00 85.07 117 A 1 
ATOM 903  O OE2 . GLU A 1 117 ? -17.993 -18.236 5.308   1.00 86.93 117 A 1 
ATOM 904  N N   . LYS A 1 118 ? -18.890 -16.859 -0.027  1.00 98.01 118 A 1 
ATOM 905  C CA  . LYS A 1 118 ? -19.479 -15.668 -0.646  1.00 98.06 118 A 1 
ATOM 906  C C   . LYS A 1 118 ? -20.931 -15.459 -0.251  1.00 98.30 118 A 1 
ATOM 907  O O   . LYS A 1 118 ? -21.677 -16.421 -0.077  1.00 97.91 118 A 1 
ATOM 908  C CB  . LYS A 1 118 ? -19.292 -15.708 -2.169  1.00 96.36 118 A 1 
ATOM 909  C CG  . LYS A 1 118 ? -20.159 -16.753 -2.882  1.00 95.51 118 A 1 
ATOM 910  C CD  . LYS A 1 118 ? -20.023 -16.558 -4.389  1.00 95.42 118 A 1 
ATOM 911  C CE  . LYS A 1 118 ? -21.122 -17.293 -5.155  1.00 92.72 118 A 1 
ATOM 912  N NZ  . LYS A 1 118 ? -21.292 -16.669 -6.488  1.00 91.29 118 A 1 
ATOM 913  N N   . GLY A 1 119 ? -21.332 -14.193 -0.177  1.00 95.98 119 A 1 
ATOM 914  C CA  . GLY A 1 119 ? -22.710 -13.800 0.043   1.00 95.94 119 A 1 
ATOM 915  C C   . GLY A 1 119 ? -23.622 -14.129 -1.141  1.00 96.60 119 A 1 
ATOM 916  O O   . GLY A 1 119 ? -23.193 -14.270 -2.289  1.00 96.56 119 A 1 
ATOM 917  N N   . GLU A 1 120 ? -24.916 -14.230 -0.860  1.00 97.61 120 A 1 
ATOM 918  C CA  . GLU A 1 120 ? -25.931 -14.653 -1.837  1.00 97.55 120 A 1 
ATOM 919  C C   . GLU A 1 120 ? -26.084 -13.697 -3.030  1.00 97.92 120 A 1 
ATOM 920  O O   . GLU A 1 120 ? -26.471 -14.131 -4.117  1.00 96.88 120 A 1 
ATOM 921  C CB  . GLU A 1 120 ? -27.276 -14.846 -1.119  1.00 96.16 120 A 1 
ATOM 922  C CG  . GLU A 1 120 ? -27.821 -13.534 -0.522  1.00 86.31 120 A 1 
ATOM 923  C CD  . GLU A 1 120 ? -29.205 -13.680 0.137   1.00 81.30 120 A 1 
ATOM 924  O OE1 . GLU A 1 120 ? -29.787 -12.614 0.434   1.00 73.39 120 A 1 
ATOM 925  O OE2 . GLU A 1 120 ? -29.666 -14.827 0.305   1.00 75.40 120 A 1 
ATOM 926  N N   . GLN A 1 121 ? -25.753 -12.401 -2.865  1.00 97.16 121 A 1 
ATOM 927  C CA  . GLN A 1 121 ? -25.849 -11.374 -3.913  1.00 97.34 121 A 1 
ATOM 928  C C   . GLN A 1 121 ? -24.566 -11.226 -4.751  1.00 97.53 121 A 1 
ATOM 929  O O   . GLN A 1 121 ? -24.568 -10.517 -5.755  1.00 96.45 121 A 1 
ATOM 930  C CB  . GLN A 1 121 ? -26.283 -10.033 -3.296  1.00 97.32 121 A 1 
ATOM 931  C CG  . GLN A 1 121 ? -27.664 -10.090 -2.610  1.00 96.26 121 A 1 
ATOM 932  C CD  . GLN A 1 121 ? -28.804 -10.473 -3.546  1.00 93.56 121 A 1 
ATOM 933  O OE1 . GLN A 1 121 ? -28.791 -10.228 -4.746  1.00 84.88 121 A 1 
ATOM 934  N NE2 . GLN A 1 121 ? -29.829 -11.110 -3.037  1.00 82.55 121 A 1 
ATOM 935  N N   . VAL A 1 122 ? -23.486 -11.917 -4.399  1.00 97.65 122 A 1 
ATOM 936  C CA  . VAL A 1 122 ? -22.227 -11.893 -5.159  1.00 97.81 122 A 1 
ATOM 937  C C   . VAL A 1 122 ? -22.382 -12.689 -6.460  1.00 97.63 122 A 1 
ATOM 938  O O   . VAL A 1 122 ? -22.673 -13.894 -6.446  1.00 96.98 122 A 1 
ATOM 939  C CB  . VAL A 1 122 ? -21.050 -12.401 -4.319  1.00 97.73 122 A 1 
ATOM 940  C CG1 . VAL A 1 122 ? -19.745 -12.378 -5.121  1.00 96.77 122 A 1 
ATOM 941  C CG2 . VAL A 1 122 ? -20.856 -11.535 -3.068  1.00 96.49 122 A 1 
ATOM 942  N N   . ARG A 1 123 ? -22.184 -12.014 -7.604  1.00 97.83 123 A 1 
ATOM 943  C CA  . ARG A 1 123 ? -22.355 -12.569 -8.964  1.00 96.97 123 A 1 
ATOM 944  C C   . ARG A 1 123 ? -21.052 -12.688 -9.756  1.00 96.25 123 A 1 
ATOM 945  O O   . ARG A 1 123 ? -20.935 -13.591 -10.580 1.00 92.53 123 A 1 
ATOM 946  C CB  . ARG A 1 123 ? -23.371 -11.714 -9.752  1.00 96.52 123 A 1 
ATOM 947  C CG  . ARG A 1 123 ? -24.771 -11.622 -9.113  1.00 93.84 123 A 1 
ATOM 948  C CD  . ARG A 1 123 ? -25.488 -12.979 -9.050  1.00 88.92 123 A 1 
ATOM 949  N NE  . ARG A 1 123 ? -26.781 -12.863 -8.344  1.00 83.64 123 A 1 
ATOM 950  C CZ  . ARG A 1 123 ? -27.089 -13.371 -7.159  1.00 74.64 123 A 1 
ATOM 951  N NH1 . ARG A 1 123 ? -26.257 -14.076 -6.463  1.00 67.29 123 A 1 
ATOM 952  N NH2 . ARG A 1 123 ? -28.262 -13.167 -6.641  1.00 68.67 123 A 1 
ATOM 953  N N   . ASN A 1 124 ? -20.106 -11.786 -9.514  1.00 96.52 124 A 1 
ATOM 954  C CA  . ASN A 1 124 ? -18.861 -11.643 -10.273 1.00 95.13 124 A 1 
ATOM 955  C C   . ASN A 1 124 ? -17.709 -12.527 -9.765  1.00 95.94 124 A 1 
ATOM 956  O O   . ASN A 1 124 ? -16.697 -12.641 -10.451 1.00 94.07 124 A 1 
ATOM 957  C CB  . ASN A 1 124 ? -18.463 -10.151 -10.280 1.00 92.77 124 A 1 
ATOM 958  C CG  . ASN A 1 124 ? -18.180 -9.595  -8.888  1.00 82.47 124 A 1 
ATOM 959  O OD1 . ASN A 1 124 ? -18.918 -9.832  -7.946  1.00 74.90 124 A 1 
ATOM 960  N ND2 . ASN A 1 124 ? -17.120 -8.842  -8.716  1.00 76.20 124 A 1 
ATOM 961  N N   . LEU A 1 125 ? -17.853 -13.156 -8.594  1.00 96.96 125 A 1 
ATOM 962  C CA  . LEU A 1 125 ? -16.840 -14.019 -7.985  1.00 97.79 125 A 1 
ATOM 963  C C   . LEU A 1 125 ? -17.424 -15.388 -7.617  1.00 98.09 125 A 1 
ATOM 964  O O   . LEU A 1 125 ? -18.612 -15.520 -7.296  1.00 97.66 125 A 1 
ATOM 965  C CB  . LEU A 1 125 ? -16.228 -13.323 -6.753  1.00 97.88 125 A 1 
ATOM 966  C CG  . LEU A 1 125 ? -15.467 -12.019 -7.057  1.00 97.73 125 A 1 
ATOM 967  C CD1 . LEU A 1 125 ? -15.011 -11.388 -5.747  1.00 96.73 125 A 1 
ATOM 968  C CD2 . LEU A 1 125 ? -14.233 -12.253 -7.931  1.00 96.85 125 A 1 
ATOM 969  N N   . ALA A 1 126 ? -16.568 -16.408 -7.627  1.00 98.57 126 A 1 
ATOM 970  C CA  . ALA A 1 126 ? -16.868 -17.768 -7.203  1.00 98.56 126 A 1 
ATOM 971  C C   . ALA A 1 126 ? -15.895 -18.239 -6.110  1.00 98.70 126 A 1 
ATOM 972  O O   . ALA A 1 126 ? -14.773 -17.750 -5.999  1.00 98.51 126 A 1 
ATOM 973  C CB  . ALA A 1 126 ? -16.843 -18.688 -8.433  1.00 98.22 126 A 1 
ATOM 974  N N   . VAL A 1 127 ? -16.329 -19.198 -5.299  1.00 98.44 127 A 1 
ATOM 975  C CA  . VAL A 1 127 ? -15.423 -19.909 -4.384  1.00 98.59 127 A 1 
ATOM 976  C C   . VAL A 1 127 ? -14.330 -20.598 -5.203  1.00 98.64 127 A 1 
ATOM 977  O O   . VAL A 1 127 ? -14.625 -21.231 -6.214  1.00 98.28 127 A 1 
ATOM 978  C CB  . VAL A 1 127 ? -16.197 -20.917 -3.512  1.00 98.34 127 A 1 
ATOM 979  C CG1 . VAL A 1 127 ? -15.265 -21.759 -2.635  1.00 97.28 127 A 1 
ATOM 980  C CG2 . VAL A 1 127 ? -17.178 -20.183 -2.586  1.00 96.96 127 A 1 
ATOM 981  N N   . GLY A 1 128 ? -13.080 -20.451 -4.766  1.00 98.46 128 A 1 
ATOM 982  C CA  . GLY A 1 128 ? -11.882 -20.912 -5.465  1.00 98.52 128 A 1 
ATOM 983  C C   . GLY A 1 128 ? -11.208 -19.854 -6.348  1.00 98.71 128 A 1 
ATOM 984  O O   . GLY A 1 128 ? -10.070 -20.071 -6.761  1.00 98.37 128 A 1 
ATOM 985  N N   . ASP A 1 129 ? -11.854 -18.711 -6.618  1.00 98.70 129 A 1 
ATOM 986  C CA  . ASP A 1 129 ? -11.214 -17.626 -7.364  1.00 98.76 129 A 1 
ATOM 987  C C   . ASP A 1 129 ? -10.058 -17.017 -6.557  1.00 98.81 129 A 1 
ATOM 988  O O   . ASP A 1 129 ? -10.212 -16.708 -5.370  1.00 98.67 129 A 1 
ATOM 989  C CB  . ASP A 1 129 ? -12.228 -16.534 -7.755  1.00 98.67 129 A 1 
ATOM 990  C CG  . ASP A 1 129 ? -13.145 -16.909 -8.922  1.00 98.51 129 A 1 
ATOM 991  O OD1 . ASP A 1 129 ? -12.797 -17.811 -9.722  1.00 97.41 129 A 1 
ATOM 992  O OD2 . ASP A 1 129 ? -14.136 -16.186 -9.166  1.00 97.46 129 A 1 
ATOM 993  N N   . LEU A 1 130 ? -8.920  -16.806 -7.216  1.00 98.77 130 A 1 
ATOM 994  C CA  . LEU A 1 130 ? -7.828  -15.997 -6.685  1.00 98.81 130 A 1 
ATOM 995  C C   . LEU A 1 130 ? -8.137  -14.523 -6.962  1.00 98.85 130 A 1 
ATOM 996  O O   . LEU A 1 130 ? -8.390  -14.142 -8.105  1.00 98.72 130 A 1 
ATOM 997  C CB  . LEU A 1 130 ? -6.495  -16.455 -7.305  1.00 98.72 130 A 1 
ATOM 998  C CG  . LEU A 1 130 ? -5.256  -15.711 -6.774  1.00 98.11 130 A 1 
ATOM 999  C CD1 . LEU A 1 130 ? -4.990  -16.003 -5.299  1.00 96.95 130 A 1 
ATOM 1000 C CD2 . LEU A 1 130 ? -4.016  -16.135 -7.564  1.00 97.15 130 A 1 
ATOM 1001 N N   . VAL A 1 131 ? -8.107  -13.697 -5.916  1.00 98.82 131 A 1 
ATOM 1002 C CA  . VAL A 1 131 ? -8.425  -12.267 -5.965  1.00 98.83 131 A 1 
ATOM 1003 C C   . VAL A 1 131 ? -7.348  -11.445 -5.266  1.00 98.84 131 A 1 
ATOM 1004 O O   . VAL A 1 131 ? -6.705  -11.929 -4.334  1.00 98.78 131 A 1 
ATOM 1005 C CB  . VAL A 1 131 ? -9.814  -11.962 -5.366  1.00 98.74 131 A 1 
ATOM 1006 C CG1 . VAL A 1 131 ? -10.934 -12.658 -6.144  1.00 98.39 131 A 1 
ATOM 1007 C CG2 . VAL A 1 131 ? -9.947  -12.351 -3.884  1.00 97.99 131 A 1 
ATOM 1008 N N   . CYS A 1 132 ? -7.173  -10.188 -5.683  1.00 98.77 132 A 1 
ATOM 1009 C CA  . CYS A 1 132 ? -6.548  -9.151  -4.869  1.00 98.71 132 A 1 
ATOM 1010 C C   . CYS A 1 132 ? -7.610  -8.171  -4.363  1.00 98.69 132 A 1 
ATOM 1011 O O   . CYS A 1 132 ? -8.692  -8.069  -4.946  1.00 98.42 132 A 1 
ATOM 1012 C CB  . CYS A 1 132 ? -5.414  -8.462  -5.639  1.00 98.47 132 A 1 
ATOM 1013 S SG  . CYS A 1 132 ? -6.037  -7.607  -7.111  1.00 98.28 132 A 1 
ATOM 1014 N N   . MET A 1 133 ? -7.314  -7.461  -3.272  1.00 98.33 133 A 1 
ATOM 1015 C CA  . MET A 1 133 ? -8.274  -6.611  -2.580  1.00 98.29 133 A 1 
ATOM 1016 C C   . MET A 1 133 ? -7.813  -5.161  -2.551  1.00 98.40 133 A 1 
ATOM 1017 O O   . MET A 1 133 ? -6.681  -4.873  -2.162  1.00 97.95 133 A 1 
ATOM 1018 C CB  . MET A 1 133 ? -8.529  -7.119  -1.156  1.00 97.75 133 A 1 
ATOM 1019 C CG  . MET A 1 133 ? -9.184  -8.502  -1.110  1.00 96.79 133 A 1 
ATOM 1020 S SD  . MET A 1 133 ? -8.109  -9.935  -1.419  1.00 95.87 133 A 1 
ATOM 1021 C CE  . MET A 1 133 ? -7.144  -9.937  0.110   1.00 90.40 133 A 1 
ATOM 1022 N N   . GLU A 1 134 ? -8.701  -4.248  -2.923  1.00 97.97 134 A 1 
ATOM 1023 C CA  . GLU A 1 134 ? -8.547  -2.818  -2.672  1.00 97.85 134 A 1 
ATOM 1024 C C   . GLU A 1 134 ? -8.876  -2.543  -1.193  1.00 97.50 134 A 1 
ATOM 1025 O O   . GLU A 1 134 ? -10.000 -2.803  -0.766  1.00 96.50 134 A 1 
ATOM 1026 C CB  . GLU A 1 134 ? -9.428  -2.021  -3.645  1.00 97.56 134 A 1 
ATOM 1027 C CG  . GLU A 1 134 ? -9.318  -0.506  -3.434  1.00 96.35 134 A 1 
ATOM 1028 C CD  . GLU A 1 134 ? -9.968  0.337   -4.542  1.00 96.65 134 A 1 
ATOM 1029 O OE1 . GLU A 1 134 ? -9.941  1.585   -4.420  1.00 91.92 134 A 1 
ATOM 1030 O OE2 . GLU A 1 134 ? -10.455 -0.211  -5.556  1.00 93.18 134 A 1 
ATOM 1031 N N   . PRO A 1 135 ? -7.921  -2.045  -0.377  1.00 97.70 135 A 1 
ATOM 1032 C CA  . PRO A 1 135 ? -8.050  -2.036  1.082   1.00 97.26 135 A 1 
ATOM 1033 C C   . PRO A 1 135 ? -8.942  -0.930  1.645   1.00 96.52 135 A 1 
ATOM 1034 O O   . PRO A 1 135 ? -9.257  -0.956  2.836   1.00 94.36 135 A 1 
ATOM 1035 C CB  . PRO A 1 135 ? -6.614  -1.895  1.589   1.00 97.15 135 A 1 
ATOM 1036 C CG  . PRO A 1 135 ? -5.930  -1.108  0.480   1.00 96.68 135 A 1 
ATOM 1037 C CD  . PRO A 1 135 ? -6.579  -1.661  -0.777  1.00 97.76 135 A 1 
ATOM 1038 N N   . GLY A 1 136 ? -9.313  0.069   0.844   1.00 95.84 136 A 1 
ATOM 1039 C CA  . GLY A 1 136 ? -10.105 1.222   1.257   1.00 95.20 136 A 1 
ATOM 1040 C C   . GLY A 1 136 ? -11.571 1.088   0.858   1.00 95.65 136 A 1 
ATOM 1041 O O   . GLY A 1 136 ? -11.877 1.098   -0.329  1.00 94.97 136 A 1 
ATOM 1042 N N   . ILE A 1 137 ? -12.471 1.016   1.838   1.00 95.39 137 A 1 
ATOM 1043 C CA  . ILE A 1 137 ? -13.916 0.921   1.620   1.00 94.87 137 A 1 
ATOM 1044 C C   . ILE A 1 137 ? -14.564 2.258   1.988   1.00 94.69 137 A 1 
ATOM 1045 O O   . ILE A 1 137 ? -14.582 2.611   3.170   1.00 94.35 137 A 1 
ATOM 1046 C CB  . ILE A 1 137 ? -14.528 -0.251  2.418   1.00 94.40 137 A 1 
ATOM 1047 C CG1 . ILE A 1 137 ? -13.793 -1.589  2.193   1.00 91.91 137 A 1 
ATOM 1048 C CG2 . ILE A 1 137 ? -16.021 -0.396  2.077   1.00 91.34 137 A 1 
ATOM 1049 C CD1 . ILE A 1 137 ? -13.631 -1.991  0.728   1.00 84.10 137 A 1 
ATOM 1050 N N   . PRO A 1 138 ? -15.097 3.024   1.014   1.00 95.31 138 A 1 
ATOM 1051 C CA  . PRO A 1 138 ? -15.763 4.287   1.286   1.00 95.04 138 A 1 
ATOM 1052 C C   . PRO A 1 138 ? -17.189 4.077   1.805   1.00 94.73 138 A 1 
ATOM 1053 O O   . PRO A 1 138 ? -17.803 3.019   1.628   1.00 94.26 138 A 1 
ATOM 1054 C CB  . PRO A 1 138 ? -15.746 5.022   -0.049  1.00 95.23 138 A 1 
ATOM 1055 C CG  . PRO A 1 138 ? -15.897 3.884   -1.056  1.00 94.78 138 A 1 
ATOM 1056 C CD  . PRO A 1 138 ? -15.093 2.755   -0.417  1.00 95.74 138 A 1 
ATOM 1057 N N   . ASN A 1 139 ? -17.772 5.142   2.362   1.00 94.55 139 A 1 
ATOM 1058 C CA  . ASN A 1 139 ? -19.212 5.202   2.566   1.00 93.82 139 A 1 
ATOM 1059 C C   . ASN A 1 139 ? -19.910 5.386   1.211   1.00 93.76 139 A 1 
ATOM 1060 O O   . ASN A 1 139 ? -19.921 6.474   0.640   1.00 93.57 139 A 1 
ATOM 1061 C CB  . ASN A 1 139 ? -19.540 6.327   3.550   1.00 93.17 139 A 1 
ATOM 1062 C CG  . ASN A 1 139 ? -21.027 6.569   3.728   1.00 90.44 139 A 1 
ATOM 1063 O OD1 . ASN A 1 139 ? -21.902 5.834   3.279   1.00 86.21 139 A 1 
ATOM 1064 N ND2 . ASN A 1 139 ? -21.379 7.634   4.403   1.00 84.25 139 A 1 
ATOM 1065 N N   . MET A 1 140 ? -20.587 4.340   0.734   1.00 93.62 140 A 1 
ATOM 1066 C CA  . MET A 1 140 ? -21.263 4.316   -0.573  1.00 92.80 140 A 1 
ATOM 1067 C C   . MET A 1 140 ? -22.320 5.418   -0.786  1.00 94.03 140 A 1 
ATOM 1068 O O   . MET A 1 140 ? -22.817 5.586   -1.902  1.00 91.37 140 A 1 
ATOM 1069 C CB  . MET A 1 140 ? -21.918 2.939   -0.770  1.00 89.72 140 A 1 
ATOM 1070 C CG  . MET A 1 140 ? -20.895 1.793   -0.799  1.00 80.39 140 A 1 
ATOM 1071 S SD  . MET A 1 140 ? -19.606 1.917   -2.062  1.00 70.27 140 A 1 
ATOM 1072 C CE  . MET A 1 140 ? -20.579 1.713   -3.569  1.00 61.76 140 A 1 
ATOM 1073 N N   . ARG A 1 141 ? -22.690 6.156   0.270   1.00 93.51 141 A 1 
ATOM 1074 C CA  . ARG A 1 141 ? -23.667 7.256   0.230   1.00 93.89 141 A 1 
ATOM 1075 C C   . ARG A 1 141 ? -23.035 8.638   0.391   1.00 95.31 141 A 1 
ATOM 1076 O O   . ARG A 1 141 ? -23.776 9.613   0.493   1.00 93.96 141 A 1 
ATOM 1077 C CB  . ARG A 1 141 ? -24.745 7.029   1.298   1.00 92.99 141 A 1 
ATOM 1078 C CG  . ARG A 1 141 ? -25.505 5.715   1.107   1.00 89.53 141 A 1 
ATOM 1079 C CD  . ARG A 1 141 ? -26.539 5.579   2.219   1.00 82.89 141 A 1 
ATOM 1080 N NE  . ARG A 1 141 ? -27.287 4.316   2.101   1.00 76.29 141 A 1 
ATOM 1081 C CZ  . ARG A 1 141 ? -27.968 3.722   3.062   1.00 69.45 141 A 1 
ATOM 1082 N NH1 . ARG A 1 141 ? -28.046 4.224   4.260   1.00 62.53 141 A 1 
ATOM 1083 N NH2 . ARG A 1 141 ? -28.583 2.599   2.824   1.00 62.74 141 A 1 
ATOM 1084 N N   . SER A 1 142 ? -21.705 8.726   0.470   1.00 94.73 142 A 1 
ATOM 1085 C CA  . SER A 1 142 ? -21.023 10.012  0.599   1.00 95.06 142 A 1 
ATOM 1086 C C   . SER A 1 142 ? -21.103 10.818  -0.706  1.00 96.01 142 A 1 
ATOM 1087 O O   . SER A 1 142 ? -21.181 10.228  -1.789  1.00 96.06 142 A 1 
ATOM 1088 C CB  . SER A 1 142 ? -19.573 9.832   1.050   1.00 93.52 142 A 1 
ATOM 1089 O OG  . SER A 1 142 ? -18.794 9.221   0.048   1.00 87.45 142 A 1 
ATOM 1090 N N   . PRO A 1 143 ? -21.079 12.166  -0.629  1.00 96.34 143 A 1 
ATOM 1091 C CA  . PRO A 1 143 ? -20.961 13.018  -1.810  1.00 96.50 143 A 1 
ATOM 1092 C C   . PRO A 1 143 ? -19.740 12.671  -2.670  1.00 96.91 143 A 1 
ATOM 1093 O O   . PRO A 1 143 ? -19.849 12.617  -3.893  1.00 96.24 143 A 1 
ATOM 1094 C CB  . PRO A 1 143 ? -20.876 14.450  -1.270  1.00 96.07 143 A 1 
ATOM 1095 C CG  . PRO A 1 143 ? -21.569 14.367  0.086   1.00 94.09 143 A 1 
ATOM 1096 C CD  . PRO A 1 143 ? -21.182 12.977  0.574   1.00 96.29 143 A 1 
ATOM 1097 N N   . GLU A 1 144 ? -18.607 12.348  -2.042  1.00 96.09 144 A 1 
ATOM 1098 C CA  . GLU A 1 144 ? -17.350 12.018  -2.717  1.00 95.70 144 A 1 
ATOM 1099 C C   . GLU A 1 144 ? -17.482 10.759  -3.585  1.00 95.53 144 A 1 
ATOM 1100 O O   . GLU A 1 144 ? -16.982 10.718  -4.711  1.00 94.58 144 A 1 
ATOM 1101 C CB  . GLU A 1 144 ? -16.229 11.829  -1.683  1.00 95.70 144 A 1 
ATOM 1102 C CG  . GLU A 1 144 ? -15.873 13.084  -0.864  1.00 93.07 144 A 1 
ATOM 1103 C CD  . GLU A 1 144 ? -16.890 13.469  0.228   1.00 94.15 144 A 1 
ATOM 1104 O OE1 . GLU A 1 144 ? -16.811 14.621  0.710   1.00 86.74 144 A 1 
ATOM 1105 O OE2 . GLU A 1 144 ? -17.774 12.651  0.572   1.00 89.25 144 A 1 
ATOM 1106 N N   . VAL A 1 145 ? -18.197 9.736   -3.103  1.00 96.45 145 A 1 
ATOM 1107 C CA  . VAL A 1 145 ? -18.490 8.539   -3.903  1.00 95.98 145 A 1 
ATOM 1108 C C   . VAL A 1 145 ? -19.415 8.863   -5.072  1.00 95.76 145 A 1 
ATOM 1109 O O   . VAL A 1 145 ? -19.174 8.393   -6.187  1.00 94.95 145 A 1 
ATOM 1110 C CB  . VAL A 1 145 ? -19.066 7.415   -3.024  1.00 95.28 145 A 1 
ATOM 1111 C CG1 . VAL A 1 145 ? -19.663 6.260   -3.835  1.00 91.71 145 A 1 
ATOM 1112 C CG2 . VAL A 1 145 ? -17.942 6.837   -2.163  1.00 91.47 145 A 1 
ATOM 1113 N N   . MET A 1 146 ? -20.437 9.696   -4.851  1.00 95.09 146 A 1 
ATOM 1114 C CA  . MET A 1 146 ? -21.352 10.130  -5.913  1.00 94.39 146 A 1 
ATOM 1115 C C   . MET A 1 146 ? -20.636 10.935  -7.005  1.00 94.64 146 A 1 
ATOM 1116 O O   . MET A 1 146 ? -20.972 10.802  -8.183  1.00 93.92 146 A 1 
ATOM 1117 C CB  . MET A 1 146 ? -22.503 10.948  -5.310  1.00 94.31 146 A 1 
ATOM 1118 C CG  . MET A 1 146 ? -23.431 10.113  -4.416  1.00 88.76 146 A 1 
ATOM 1119 S SD  . MET A 1 146 ? -24.302 8.727   -5.213  1.00 80.68 146 A 1 
ATOM 1120 C CE  . MET A 1 146 ? -25.270 9.608   -6.462  1.00 69.13 146 A 1 
ATOM 1121 N N   . ASP A 1 147 ? -19.610 11.710  -6.638  1.00 96.24 147 A 1 
ATOM 1122 C CA  . ASP A 1 147 ? -18.756 12.473  -7.553  1.00 95.74 147 A 1 
ATOM 1123 C C   . ASP A 1 147 ? -17.611 11.635  -8.164  1.00 94.83 147 A 1 
ATOM 1124 O O   . ASP A 1 147 ? -16.806 12.136  -8.952  1.00 92.27 147 A 1 
ATOM 1125 C CB  . ASP A 1 147 ? -18.229 13.722  -6.823  1.00 95.62 147 A 1 
ATOM 1126 C CG  . ASP A 1 147 ? -19.290 14.813  -6.595  1.00 92.58 147 A 1 
ATOM 1127 O OD1 . ASP A 1 147 ? -20.365 14.759  -7.237  1.00 88.75 147 A 1 
ATOM 1128 O OD2 . ASP A 1 147 ? -18.972 15.759  -5.838  1.00 88.71 147 A 1 
ATOM 1129 N N   . GLY A 1 148 ? -17.511 10.344  -7.827  1.00 94.99 148 A 1 
ATOM 1130 C CA  . GLY A 1 148 ? -16.475 9.435   -8.334  1.00 94.23 148 A 1 
ATOM 1131 C C   . GLY A 1 148 ? -15.100 9.607   -7.683  1.00 94.82 148 A 1 
ATOM 1132 O O   . GLY A 1 148 ? -14.099 9.128   -8.229  1.00 93.33 148 A 1 
ATOM 1133 N N   . MET A 1 149 ? -15.032 10.258  -6.526  1.00 94.98 149 A 1 
ATOM 1134 C CA  . MET A 1 149 ? -13.815 10.568  -5.765  1.00 95.42 149 A 1 
ATOM 1135 C C   . MET A 1 149 ? -13.753 9.785   -4.446  1.00 95.79 149 A 1 
ATOM 1136 O O   . MET A 1 149 ? -13.377 10.323  -3.408  1.00 94.29 149 A 1 
ATOM 1137 C CB  . MET A 1 149 ? -13.725 12.082  -5.524  1.00 94.34 149 A 1 
ATOM 1138 C CG  . MET A 1 149 ? -13.664 12.902  -6.812  1.00 92.72 149 A 1 
ATOM 1139 S SD  . MET A 1 149 ? -13.437 14.679  -6.540  1.00 90.28 149 A 1 
ATOM 1140 C CE  . MET A 1 149 ? -15.046 15.079  -5.789  1.00 80.86 149 A 1 
ATOM 1141 N N   . TYR A 1 150 ? -14.104 8.494   -4.473  1.00 95.42 150 A 1 
ATOM 1142 C CA  . TYR A 1 150 ? -14.231 7.684   -3.253  1.00 95.80 150 A 1 
ATOM 1143 C C   . TYR A 1 150 ? -12.937 7.560   -2.430  1.00 96.09 150 A 1 
ATOM 1144 O O   . TYR A 1 150 ? -12.985 7.304   -1.230  1.00 94.73 150 A 1 
ATOM 1145 C CB  . TYR A 1 150 ? -14.780 6.304   -3.617  1.00 95.59 150 A 1 
ATOM 1146 C CG  . TYR A 1 150 ? -13.847 5.403   -4.410  1.00 96.19 150 A 1 
ATOM 1147 C CD1 . TYR A 1 150 ? -14.054 5.202   -5.788  1.00 94.01 150 A 1 
ATOM 1148 C CD2 . TYR A 1 150 ? -12.805 4.715   -3.756  1.00 94.46 150 A 1 
ATOM 1149 C CE1 . TYR A 1 150 ? -13.229 4.320   -6.510  1.00 93.27 150 A 1 
ATOM 1150 C CE2 . TYR A 1 150 ? -11.974 3.837   -4.476  1.00 92.81 150 A 1 
ATOM 1151 C CZ  . TYR A 1 150 ? -12.191 3.631   -5.855  1.00 95.19 150 A 1 
ATOM 1152 O OH  . TYR A 1 150 ? -11.407 2.758   -6.542  1.00 93.64 150 A 1 
ATOM 1153 N N   . ASN A 1 151 ? -11.777 7.769   -3.057  1.00 95.63 151 A 1 
ATOM 1154 C CA  . ASN A 1 151 ? -10.463 7.736   -2.412  1.00 95.34 151 A 1 
ATOM 1155 C C   . ASN A 1 151 ? -10.259 8.843   -1.365  1.00 94.97 151 A 1 
ATOM 1156 O O   . ASN A 1 151 ? -9.387  8.710   -0.508  1.00 93.24 151 A 1 
ATOM 1157 C CB  . ASN A 1 151 ? -9.382  7.825   -3.503  1.00 95.21 151 A 1 
ATOM 1158 C CG  . ASN A 1 151 ? -9.470  9.088   -4.342  1.00 94.95 151 A 1 
ATOM 1159 O OD1 . ASN A 1 151 ? -10.493 9.413   -4.931  1.00 90.46 151 A 1 
ATOM 1160 N ND2 . ASN A 1 151 ? -8.403  9.841   -4.443  1.00 91.44 151 A 1 
ATOM 1161 N N   . ILE A 1 152 ? -11.029 9.933   -1.451  1.00 95.91 152 A 1 
ATOM 1162 C CA  . ILE A 1 152 ? -10.985 11.071  -0.523  1.00 95.67 152 A 1 
ATOM 1163 C C   . ILE A 1 152 ? -12.262 11.208  0.312   1.00 95.51 152 A 1 
ATOM 1164 O O   . ILE A 1 152 ? -12.447 12.227  0.971   1.00 94.59 152 A 1 
ATOM 1165 C CB  . ILE A 1 152 ? -10.599 12.383  -1.249  1.00 95.48 152 A 1 
ATOM 1166 C CG1 . ILE A 1 152 ? -11.614 12.753  -2.352  1.00 94.72 152 A 1 
ATOM 1167 C CG2 . ILE A 1 152 ? -9.169  12.277  -1.813  1.00 93.39 152 A 1 
ATOM 1168 C CD1 . ILE A 1 152 ? -11.428 14.176  -2.902  1.00 92.06 152 A 1 
ATOM 1169 N N   . ASP A 1 153 ? -13.121 10.197  0.318   1.00 95.47 153 A 1 
ATOM 1170 C CA  . ASP A 1 153 ? -14.257 10.133  1.243   1.00 95.20 153 A 1 
ATOM 1171 C C   . ASP A 1 153 ? -13.748 10.156  2.694   1.00 94.38 153 A 1 
ATOM 1172 O O   . ASP A 1 153 ? -12.967 9.279   3.082   1.00 93.53 153 A 1 
ATOM 1173 C CB  . ASP A 1 153 ? -15.093 8.874   0.952   1.00 95.02 153 A 1 
ATOM 1174 C CG  . ASP A 1 153 ? -16.170 8.576   2.009   1.00 93.67 153 A 1 
ATOM 1175 O OD1 . ASP A 1 153 ? -16.572 9.484   2.769   1.00 89.24 153 A 1 
ATOM 1176 O OD2 . ASP A 1 153 ? -16.587 7.404   2.102   1.00 89.68 153 A 1 
ATOM 1177 N N   . PRO A 1 154 ? -14.161 11.124  3.530   1.00 94.35 154 A 1 
ATOM 1178 C CA  . PRO A 1 154 ? -13.770 11.165  4.937   1.00 92.53 154 A 1 
ATOM 1179 C C   . PRO A 1 154 ? -14.269 9.958   5.744   1.00 92.05 154 A 1 
ATOM 1180 O O   . PRO A 1 154 ? -13.724 9.673   6.808   1.00 89.90 154 A 1 
ATOM 1181 C CB  . PRO A 1 154 ? -14.349 12.481  5.472   1.00 91.53 154 A 1 
ATOM 1182 C CG  . PRO A 1 154 ? -15.558 12.735  4.571   1.00 90.60 154 A 1 
ATOM 1183 C CD  . PRO A 1 154 ? -15.084 12.213  3.221   1.00 93.26 154 A 1 
ATOM 1184 N N   . GLY A 1 155 ? -15.281 9.240   5.252   1.00 91.92 155 A 1 
ATOM 1185 C CA  . GLY A 1 155 ? -15.814 8.019   5.850   1.00 91.05 155 A 1 
ATOM 1186 C C   . GLY A 1 155 ? -15.101 6.733   5.418   1.00 91.91 155 A 1 
ATOM 1187 O O   . GLY A 1 155 ? -15.571 5.653   5.776   1.00 90.07 155 A 1 
ATOM 1188 N N   . VAL A 1 156 ? -14.000 6.808   4.651   1.00 92.50 156 A 1 
ATOM 1189 C CA  . VAL A 1 156 ? -13.282 5.621   4.172   1.00 92.69 156 A 1 
ATOM 1190 C C   . VAL A 1 156 ? -12.710 4.800   5.332   1.00 92.64 156 A 1 
ATOM 1191 O O   . VAL A 1 156 ? -11.973 5.297   6.189   1.00 91.39 156 A 1 
ATOM 1192 C CB  . VAL A 1 156 ? -12.208 5.982   3.121   1.00 92.09 156 A 1 
ATOM 1193 C CG1 . VAL A 1 156 ? -10.972 6.683   3.693   1.00 87.26 156 A 1 
ATOM 1194 C CG2 . VAL A 1 156 ? -11.730 4.745   2.359   1.00 87.17 156 A 1 
ATOM 1195 N N   . VAL A 1 157 ? -13.009 3.504   5.333   1.00 93.21 157 A 1 
ATOM 1196 C CA  . VAL A 1 157 ? -12.408 2.515   6.228   1.00 93.28 157 A 1 
ATOM 1197 C C   . VAL A 1 157 ? -11.262 1.858   5.476   1.00 94.05 157 A 1 
ATOM 1198 O O   . VAL A 1 157 ? -11.492 1.183   4.478   1.00 93.18 157 A 1 
ATOM 1199 C CB  . VAL A 1 157 ? -13.463 1.494   6.691   1.00 92.04 157 A 1 
ATOM 1200 C CG1 . VAL A 1 157 ? -12.851 0.427   7.599   1.00 84.88 157 A 1 
ATOM 1201 C CG2 . VAL A 1 157 ? -14.587 2.185   7.480   1.00 84.24 157 A 1 
ATOM 1202 N N   . PHE A 1 158 ? -10.026 2.067   5.929   1.00 92.83 158 A 1 
ATOM 1203 C CA  . PHE A 1 158 ? -8.829  1.599   5.234   1.00 93.38 158 A 1 
ATOM 1204 C C   . PHE A 1 158 ? -8.016  0.668   6.133   1.00 93.92 158 A 1 
ATOM 1205 O O   . PHE A 1 158 ? -7.674  1.047   7.254   1.00 92.36 158 A 1 
ATOM 1206 C CB  . PHE A 1 158 ? -8.013  2.804   4.758   1.00 93.07 158 A 1 
ATOM 1207 C CG  . PHE A 1 158 ? -6.981  2.472   3.696   1.00 92.11 158 A 1 
ATOM 1208 C CD1 . PHE A 1 158 ? -5.753  1.883   4.037   1.00 90.33 158 A 1 
ATOM 1209 C CD2 . PHE A 1 158 ? -7.258  2.770   2.349   1.00 90.03 158 A 1 
ATOM 1210 C CE1 . PHE A 1 158 ? -4.804  1.591   3.035   1.00 89.55 158 A 1 
ATOM 1211 C CE2 . PHE A 1 158 ? -6.308  2.485   1.349   1.00 88.78 158 A 1 
ATOM 1212 C CZ  . PHE A 1 158 ? -5.080  1.897   1.690   1.00 90.79 158 A 1 
ATOM 1213 N N   . TRP A 1 159 ? -7.680  -0.537  5.632   1.00 94.04 159 A 1 
ATOM 1214 C CA  . TRP A 1 159 ? -6.903  -1.518  6.379   1.00 94.92 159 A 1 
ATOM 1215 C C   . TRP A 1 159 ? -5.579  -0.955  6.916   1.00 94.42 159 A 1 
ATOM 1216 O O   . TRP A 1 159 ? -4.919  -0.150  6.265   1.00 92.45 159 A 1 
ATOM 1217 C CB  . TRP A 1 159 ? -6.622  -2.742  5.510   1.00 95.31 159 A 1 
ATOM 1218 C CG  . TRP A 1 159 ? -7.744  -3.708  5.333   1.00 95.47 159 A 1 
ATOM 1219 C CD1 . TRP A 1 159 ? -8.788  -3.910  6.170   1.00 94.53 159 A 1 
ATOM 1220 C CD2 . TRP A 1 159 ? -7.895  -4.696  4.272   1.00 96.14 159 A 1 
ATOM 1221 N NE1 . TRP A 1 159 ? -9.573  -4.943  5.695   1.00 93.95 159 A 1 
ATOM 1222 C CE2 . TRP A 1 159 ? -9.064  -5.468  4.538   1.00 95.44 159 A 1 
ATOM 1223 C CE3 . TRP A 1 159 ? -7.152  -5.016  3.117   1.00 94.43 159 A 1 
ATOM 1224 C CZ2 . TRP A 1 159 ? -9.470  -6.521  3.697   1.00 94.95 159 A 1 
ATOM 1225 C CZ3 . TRP A 1 159 ? -7.554  -6.064  2.268   1.00 94.04 159 A 1 
ATOM 1226 C CH2 . TRP A 1 159 ? -8.709  -6.815  2.556   1.00 93.45 159 A 1 
ATOM 1227 N N   . ALA A 1 160 ? -5.202  -1.398  8.105   1.00 94.38 160 A 1 
ATOM 1228 C CA  . ALA A 1 160 ? -4.006  -0.962  8.822   1.00 94.43 160 A 1 
ATOM 1229 C C   . ALA A 1 160 ? -3.871  0.566   8.964   1.00 94.69 160 A 1 
ATOM 1230 O O   . ALA A 1 160 ? -2.767  1.102   9.033   1.00 92.27 160 A 1 
ATOM 1231 C CB  . ALA A 1 160 ? -2.778  -1.657  8.226   1.00 93.35 160 A 1 
ATOM 1232 N N   . THR A 1 161 ? -4.999  1.280   9.029   1.00 93.66 161 A 1 
ATOM 1233 C CA  . THR A 1 161 ? -5.060  2.702   9.383   1.00 92.20 161 A 1 
ATOM 1234 C C   . THR A 1 161 ? -5.802  2.834   10.713  1.00 92.09 161 A 1 
ATOM 1235 O O   . THR A 1 161 ? -7.008  2.592   10.734  1.00 90.72 161 A 1 
ATOM 1236 C CB  . THR A 1 161 ? -5.751  3.522   8.284   1.00 91.06 161 A 1 
ATOM 1237 O OG1 . THR A 1 161 ? -5.065  3.377   7.060   1.00 87.14 161 A 1 
ATOM 1238 C CG2 . THR A 1 161 ? -5.762  5.015   8.608   1.00 86.15 161 A 1 
ATOM 1239 N N   . PRO A 1 162 ? -5.121  3.195   11.825  1.00 93.34 162 A 1 
ATOM 1240 C CA  . PRO A 1 162 ? -5.733  3.197   13.156  1.00 92.17 162 A 1 
ATOM 1241 C C   . PRO A 1 162 ? -7.061  3.978   13.213  1.00 91.11 162 A 1 
ATOM 1242 O O   . PRO A 1 162 ? -7.110  5.108   12.731  1.00 87.59 162 A 1 
ATOM 1243 C CB  . PRO A 1 162 ? -4.688  3.805   14.096  1.00 90.95 162 A 1 
ATOM 1244 C CG  . PRO A 1 162 ? -3.365  3.537   13.386  1.00 89.98 162 A 1 
ATOM 1245 C CD  . PRO A 1 162 ? -3.722  3.584   11.908  1.00 92.89 162 A 1 
ATOM 1246 N N   . PRO A 1 163 ? -8.132  3.410   13.825  1.00 91.16 163 A 1 
ATOM 1247 C CA  . PRO A 1 163 ? -8.181  2.168   14.605  1.00 90.68 163 A 1 
ATOM 1248 C C   . PRO A 1 163 ? -8.522  0.905   13.787  1.00 91.77 163 A 1 
ATOM 1249 O O   . PRO A 1 163 ? -8.843  -0.129  14.360  1.00 90.27 163 A 1 
ATOM 1250 C CB  . PRO A 1 163 ? -9.245  2.455   15.667  1.00 89.22 163 A 1 
ATOM 1251 C CG  . PRO A 1 163 ? -10.272 3.281   14.891  1.00 87.23 163 A 1 
ATOM 1252 C CD  . PRO A 1 163 ? -9.407  4.124   13.956  1.00 89.09 163 A 1 
ATOM 1253 N N   . VAL A 1 164 ? -8.497  0.960   12.457  1.00 91.56 164 A 1 
ATOM 1254 C CA  . VAL A 1 164 ? -8.939  -0.131  11.576  1.00 92.51 164 A 1 
ATOM 1255 C C   . VAL A 1 164 ? -7.855  -1.203  11.469  1.00 93.42 164 A 1 
ATOM 1256 O O   . VAL A 1 164 ? -6.713  -0.908  11.120  1.00 93.31 164 A 1 
ATOM 1257 C CB  . VAL A 1 164 ? -9.332  0.388   10.181  1.00 92.02 164 A 1 
ATOM 1258 C CG1 . VAL A 1 164 ? -9.933  -0.726  9.316   1.00 89.54 164 A 1 
ATOM 1259 C CG2 . VAL A 1 164 ? -10.361 1.525   10.277  1.00 88.74 164 A 1 
ATOM 1260 N N   . HIS A 1 165 ? -8.226  -2.465  11.722  1.00 92.94 165 A 1 
ATOM 1261 C CA  . HIS A 1 165 ? -7.329  -3.607  11.551  1.00 93.33 165 A 1 
ATOM 1262 C C   . HIS A 1 165 ? -6.980  -3.853  10.078  1.00 94.11 165 A 1 
ATOM 1263 O O   . HIS A 1 165 ? -7.796  -3.625  9.185   1.00 93.58 165 A 1 
ATOM 1264 C CB  . HIS A 1 165 ? -7.950  -4.863  12.174  1.00 93.03 165 A 1 
ATOM 1265 C CG  . HIS A 1 165 ? -8.065  -4.779  13.674  1.00 93.21 165 A 1 
ATOM 1266 N ND1 . HIS A 1 165 ? -7.057  -4.446  14.545  1.00 87.67 165 A 1 
ATOM 1267 C CD2 . HIS A 1 165 ? -9.184  -5.014  14.429  1.00 86.95 165 A 1 
ATOM 1268 C CE1 . HIS A 1 165 ? -7.554  -4.470  15.791  1.00 88.31 165 A 1 
ATOM 1269 N NE2 . HIS A 1 165 ? -8.845  -4.821  15.766  1.00 88.84 165 A 1 
ATOM 1270 N N   . GLY A 1 166 ? -5.774  -4.373  9.842   1.00 94.37 166 A 1 
ATOM 1271 C CA  . GLY A 1 166 ? -5.306  -4.806  8.537   1.00 94.93 166 A 1 
ATOM 1272 C C   . GLY A 1 166 ? -5.711  -6.235  8.169   1.00 95.57 166 A 1 
ATOM 1273 O O   . GLY A 1 166 ? -6.559  -6.868  8.812   1.00 95.37 166 A 1 
ATOM 1274 N N   . CYS A 1 167 ? -5.091  -6.743  7.103   1.00 95.86 167 A 1 
ATOM 1275 C CA  . CYS A 1 167 ? -5.405  -8.028  6.483   1.00 96.46 167 A 1 
ATOM 1276 C C   . CYS A 1 167 ? -4.308  -9.093  6.633   1.00 96.99 167 A 1 
ATOM 1277 O O   . CYS A 1 167 ? -4.463  -10.183 6.080   1.00 96.77 167 A 1 
ATOM 1278 C CB  . CYS A 1 167 ? -5.768  -7.778  5.014   1.00 96.23 167 A 1 
ATOM 1279 S SG  . CYS A 1 167 ? -4.322  -7.130  4.124   1.00 96.32 167 A 1 
ATOM 1280 N N   . LEU A 1 168 ? -3.214  -8.830  7.369   1.00 96.92 168 A 1 
ATOM 1281 C CA  . LEU A 1 168 ? -2.144  -9.806  7.599   1.00 97.07 168 A 1 
ATOM 1282 C C   . LEU A 1 168 ? -2.544  -10.834 8.674   1.00 97.08 168 A 1 
ATOM 1283 O O   . LEU A 1 168 ? -2.067  -10.832 9.812   1.00 96.10 168 A 1 
ATOM 1284 C CB  . LEU A 1 168 ? -0.824  -9.068  7.876   1.00 96.45 168 A 1 
ATOM 1285 C CG  . LEU A 1 168 ? 0.417   -9.975  7.845   1.00 93.36 168 A 1 
ATOM 1286 C CD1 . LEU A 1 168 ? 0.595   -10.712 6.519   1.00 90.48 168 A 1 
ATOM 1287 C CD2 . LEU A 1 168 ? 1.664   -9.117  8.042   1.00 91.77 168 A 1 
ATOM 1288 N N   . ARG A 1 169 ? -3.491  -11.690 8.295   1.00 97.49 169 A 1 
ATOM 1289 C CA  . ARG A 1 169 ? -4.165  -12.727 9.080   1.00 97.25 169 A 1 
ATOM 1290 C C   . ARG A 1 169 ? -4.715  -13.809 8.151   1.00 97.47 169 A 1 
ATOM 1291 O O   . ARG A 1 169 ? -4.801  -13.592 6.946   1.00 96.96 169 A 1 
ATOM 1292 C CB  . ARG A 1 169 ? -5.269  -12.084 9.934   1.00 95.90 169 A 1 
ATOM 1293 C CG  . ARG A 1 169 ? -6.302  -11.296 9.117   1.00 94.94 169 A 1 
ATOM 1294 C CD  . ARG A 1 169 ? -7.300  -10.611 10.049  1.00 95.00 169 A 1 
ATOM 1295 N NE  . ARG A 1 169 ? -8.093  -9.606  9.340   1.00 93.27 169 A 1 
ATOM 1296 C CZ  . ARG A 1 169 ? -9.345  -9.269  9.592   1.00 94.35 169 A 1 
ATOM 1297 N NH1 . ARG A 1 169 ? -10.040 -9.814  10.532  1.00 89.43 169 A 1 
ATOM 1298 N NH2 . ARG A 1 169 ? -9.940  -8.372  8.886   1.00 89.19 169 A 1 
ATOM 1299 N N   . GLU A 1 170 ? -5.108  -14.955 8.689   1.00 97.00 170 A 1 
ATOM 1300 C CA  . GLU A 1 170 ? -5.471  -16.137 7.887   1.00 96.89 170 A 1 
ATOM 1301 C C   . GLU A 1 170 ? -6.660  -15.901 6.944   1.00 97.40 170 A 1 
ATOM 1302 O O   . GLU A 1 170 ? -6.664  -16.378 5.803   1.00 96.99 170 A 1 
ATOM 1303 C CB  . GLU A 1 170 ? -5.800  -17.307 8.822   1.00 95.96 170 A 1 
ATOM 1304 C CG  . GLU A 1 170 ? -4.613  -17.737 9.691   1.00 93.38 170 A 1 
ATOM 1305 C CD  . GLU A 1 170 ? -5.030  -18.844 10.663  1.00 93.08 170 A 1 
ATOM 1306 O OE1 . GLU A 1 170 ? -4.550  -19.981 10.495  1.00 85.36 170 A 1 
ATOM 1307 O OE2 . GLU A 1 170 ? -5.846  -18.537 11.563  1.00 87.18 170 A 1 
ATOM 1308 N N   . THR A 1 171 ? -7.677  -15.173 7.397   1.00 96.68 171 A 1 
ATOM 1309 C CA  . THR A 1 171 ? -8.867  -14.867 6.592   1.00 96.60 171 A 1 
ATOM 1310 C C   . THR A 1 171 ? -9.361  -13.444 6.819   1.00 96.68 171 A 1 
ATOM 1311 O O   . THR A 1 171 ? -9.189  -12.886 7.901   1.00 96.11 171 A 1 
ATOM 1312 C CB  . THR A 1 171 ? -10.033 -15.843 6.849   1.00 96.11 171 A 1 
ATOM 1313 O OG1 . THR A 1 171 ? -10.527 -15.731 8.166   1.00 94.13 171 A 1 
ATOM 1314 C CG2 . THR A 1 171 ? -9.678  -17.311 6.631   1.00 93.31 171 A 1 
ATOM 1315 N N   . VAL A 1 172 ? -10.044 -12.883 5.815   1.00 96.69 172 A 1 
ATOM 1316 C CA  . VAL A 1 172 ? -10.757 -11.601 5.896   1.00 96.73 172 A 1 
ATOM 1317 C C   . VAL A 1 172 ? -12.139 -11.727 5.263   1.00 96.88 172 A 1 
ATOM 1318 O O   . VAL A 1 172 ? -12.326 -12.515 4.334   1.00 96.79 172 A 1 
ATOM 1319 C CB  . VAL A 1 172 ? -9.971  -10.449 5.232   1.00 96.54 172 A 1 
ATOM 1320 C CG1 . VAL A 1 172 ? -8.638  -10.206 5.940   1.00 94.33 172 A 1 
ATOM 1321 C CG2 . VAL A 1 172 ? -9.694  -10.682 3.736   1.00 93.67 172 A 1 
ATOM 1322 N N   . VAL A 1 173 ? -13.097 -10.934 5.738   1.00 95.91 173 A 1 
ATOM 1323 C CA  . VAL A 1 173 ? -14.354 -10.658 5.032   1.00 95.72 173 A 1 
ATOM 1324 C C   . VAL A 1 173 ? -14.232 -9.288  4.379   1.00 95.60 173 A 1 
ATOM 1325 O O   . VAL A 1 173 ? -13.811 -8.330  5.024   1.00 95.36 173 A 1 
ATOM 1326 C CB  . VAL A 1 173 ? -15.572 -10.757 5.964   1.00 95.36 173 A 1 
ATOM 1327 C CG1 . VAL A 1 173 ? -16.873 -10.388 5.237   1.00 93.89 173 A 1 
ATOM 1328 C CG2 . VAL A 1 173 ? -15.722 -12.192 6.487   1.00 93.63 173 A 1 
ATOM 1329 N N   . HIS A 1 174 ? -14.557 -9.196  3.083   1.00 96.32 174 A 1 
ATOM 1330 C CA  . HIS A 1 174 ? -14.389 -7.974  2.298   1.00 96.51 174 A 1 
ATOM 1331 C C   . HIS A 1 174 ? -15.509 -7.828  1.260   1.00 96.91 174 A 1 
ATOM 1332 O O   . HIS A 1 174 ? -15.955 -8.843  0.718   1.00 96.76 174 A 1 
ATOM 1333 C CB  . HIS A 1 174 ? -13.015 -8.004  1.622   1.00 96.54 174 A 1 
ATOM 1334 C CG  . HIS A 1 174 ? -12.479 -6.639  1.298   1.00 96.34 174 A 1 
ATOM 1335 N ND1 . HIS A 1 174 ? -12.192 -5.659  2.223   1.00 91.90 174 A 1 
ATOM 1336 C CD2 . HIS A 1 174 ? -12.120 -6.171  0.065   1.00 92.24 174 A 1 
ATOM 1337 C CE1 . HIS A 1 174 ? -11.655 -4.619  1.550   1.00 92.27 174 A 1 
ATOM 1338 N NE2 . HIS A 1 174 ? -11.596 -4.895  0.248   1.00 92.70 174 A 1 
ATOM 1339 N N   . PRO A 1 175 ? -15.970 -6.607  0.937   1.00 96.77 175 A 1 
ATOM 1340 C CA  . PRO A 1 175 ? -16.991 -6.425  -0.085  1.00 96.74 175 A 1 
ATOM 1341 C C   . PRO A 1 175 ? -16.502 -6.910  -1.452  1.00 97.45 175 A 1 
ATOM 1342 O O   . PRO A 1 175 ? -15.430 -6.523  -1.915  1.00 97.64 175 A 1 
ATOM 1343 C CB  . PRO A 1 175 ? -17.327 -4.933  -0.093  1.00 96.17 175 A 1 
ATOM 1344 C CG  . PRO A 1 175 ? -16.876 -4.447  1.283   1.00 94.68 175 A 1 
ATOM 1345 C CD  . PRO A 1 175 ? -15.681 -5.342  1.586   1.00 96.54 175 A 1 
ATOM 1346 N N   . ALA A 1 176 ? -17.302 -7.719  -2.142  1.00 97.16 176 A 1 
ATOM 1347 C CA  . ALA A 1 176 ? -16.942 -8.294  -3.439  1.00 97.61 176 A 1 
ATOM 1348 C C   . ALA A 1 176 ? -16.656 -7.234  -4.517  1.00 97.64 176 A 1 
ATOM 1349 O O   . ALA A 1 176 ? -15.903 -7.497  -5.449  1.00 97.48 176 A 1 
ATOM 1350 C CB  . ALA A 1 176 ? -18.075 -9.222  -3.882  1.00 97.69 176 A 1 
ATOM 1351 N N   . GLN A 1 177 ? -17.233 -6.032  -4.382  1.00 97.72 177 A 1 
ATOM 1352 C CA  . GLN A 1 177 ? -16.979 -4.888  -5.263  1.00 97.15 177 A 1 
ATOM 1353 C C   . GLN A 1 177 ? -15.515 -4.423  -5.234  1.00 97.50 177 A 1 
ATOM 1354 O O   . GLN A 1 177 ? -15.012 -3.924  -6.240  1.00 96.79 177 A 1 
ATOM 1355 C CB  . GLN A 1 177 ? -17.928 -3.751  -4.857  1.00 95.38 177 A 1 
ATOM 1356 C CG  . GLN A 1 177 ? -17.802 -2.517  -5.770  1.00 85.49 177 A 1 
ATOM 1357 C CD  . GLN A 1 177 ? -18.790 -1.407  -5.416  1.00 83.46 177 A 1 
ATOM 1358 O OE1 . GLN A 1 177 ? -19.650 -1.536  -4.558  1.00 75.96 177 A 1 
ATOM 1359 N NE2 . GLN A 1 177 ? -18.704 -0.274  -6.072  1.00 72.91 177 A 1 
ATOM 1360 N N   . PHE A 1 178 ? -14.834 -4.606  -4.100  1.00 97.50 178 A 1 
ATOM 1361 C CA  . PHE A 1 178 ? -13.431 -4.233  -3.884  1.00 97.63 178 A 1 
ATOM 1362 C C   . PHE A 1 178 ? -12.488 -5.446  -3.948  1.00 98.09 178 A 1 
ATOM 1363 O O   . PHE A 1 178 ? -11.351 -5.394  -3.488  1.00 97.75 178 A 1 
ATOM 1364 C CB  . PHE A 1 178 ? -13.321 -3.443  -2.572  1.00 97.19 178 A 1 
ATOM 1365 C CG  . PHE A 1 178 ? -14.051 -2.113  -2.609  1.00 96.70 178 A 1 
ATOM 1366 C CD1 . PHE A 1 178 ? -13.398 -0.969  -3.104  1.00 94.53 178 A 1 
ATOM 1367 C CD2 . PHE A 1 178 ? -15.386 -2.019  -2.183  1.00 94.80 178 A 1 
ATOM 1368 C CE1 . PHE A 1 178 ? -14.077 0.257   -3.175  1.00 93.40 178 A 1 
ATOM 1369 C CE2 . PHE A 1 178 ? -16.068 -0.791  -2.258  1.00 93.25 178 A 1 
ATOM 1370 C CZ  . PHE A 1 178 ? -15.413 0.348   -2.754  1.00 93.69 178 A 1 
ATOM 1371 N N   . CYS A 1 179 ? -12.963 -6.559  -4.517  1.00 98.10 179 A 1 
ATOM 1372 C CA  . CYS A 1 179 ? -12.180 -7.759  -4.788  1.00 98.29 179 A 1 
ATOM 1373 C C   . CYS A 1 179 ? -12.064 -7.970  -6.300  1.00 98.41 179 A 1 
ATOM 1374 O O   . CYS A 1 179 ? -13.073 -8.084  -7.004  1.00 98.09 179 A 1 
ATOM 1375 C CB  . CYS A 1 179 ? -12.836 -8.970  -4.124  1.00 98.18 179 A 1 
ATOM 1376 S SG  . CYS A 1 179 ? -12.904 -8.768  -2.329  1.00 97.69 179 A 1 
ATOM 1377 N N   . PHE A 1 180 ? -10.842 -8.099  -6.798  1.00 98.75 180 A 1 
ATOM 1378 C CA  . PHE A 1 180 ? -10.547 -8.183  -8.226  1.00 98.78 180 A 1 
ATOM 1379 C C   . PHE A 1 180 ? -9.965  -9.549  -8.555  1.00 98.83 180 A 1 
ATOM 1380 O O   . PHE A 1 180 ? -8.905  -9.925  -8.051  1.00 98.65 180 A 1 
ATOM 1381 C CB  . PHE A 1 180 ? -9.607  -7.044  -8.625  1.00 98.67 180 A 1 
ATOM 1382 C CG  . PHE A 1 180 ? -10.177 -5.669  -8.343  1.00 98.58 180 A 1 
ATOM 1383 C CD1 . PHE A 1 180 ? -10.879 -4.970  -9.338  1.00 98.00 180 A 1 
ATOM 1384 C CD2 . PHE A 1 180 ? -10.051 -5.113  -7.059  1.00 98.11 180 A 1 
ATOM 1385 C CE1 . PHE A 1 180 ? -11.444 -3.718  -9.056  1.00 97.60 180 A 1 
ATOM 1386 C CE2 . PHE A 1 180 ? -10.624 -3.862  -6.771  1.00 97.62 180 A 1 
ATOM 1387 C CZ  . PHE A 1 180 ? -11.319 -3.164  -7.772  1.00 97.55 180 A 1 
ATOM 1388 N N   . LYS A 1 181 ? -10.658 -10.301 -9.416  1.00 98.74 181 A 1 
ATOM 1389 C CA  . LYS A 1 181 ? -10.219 -11.628 -9.851  1.00 98.76 181 A 1 
ATOM 1390 C C   . LYS A 1 181 ? -8.917  -11.527 -10.641 1.00 98.79 181 A 1 
ATOM 1391 O O   . LYS A 1 181 ? -8.833  -10.793 -11.629 1.00 98.56 181 A 1 
ATOM 1392 C CB  . LYS A 1 181 ? -11.334 -12.310 -10.653 1.00 98.52 181 A 1 
ATOM 1393 C CG  . LYS A 1 181 ? -10.939 -13.728 -11.086 1.00 97.42 181 A 1 
ATOM 1394 C CD  . LYS A 1 181 ? -12.158 -14.465 -11.643 1.00 96.24 181 A 1 
ATOM 1395 C CE  . LYS A 1 181 ? -11.758 -15.867 -12.096 1.00 92.13 181 A 1 
ATOM 1396 N NZ  . LYS A 1 181 ? -12.947 -16.749 -12.175 1.00 86.78 181 A 1 
ATOM 1397 N N   . LEU A 1 182 ? -7.921  -12.308 -10.233 1.00 98.70 182 A 1 
ATOM 1398 C CA  . LEU A 1 182 ? -6.647  -12.374 -10.938 1.00 98.68 182 A 1 
ATOM 1399 C C   . LEU A 1 182 ? -6.751  -13.317 -12.148 1.00 98.55 182 A 1 
ATOM 1400 O O   . LEU A 1 182 ? -7.433  -14.346 -12.078 1.00 98.16 182 A 1 
ATOM 1401 C CB  . LEU A 1 182 ? -5.525  -12.780 -9.971  1.00 98.63 182 A 1 
ATOM 1402 C CG  . LEU A 1 182 ? -5.321  -11.802 -8.799  1.00 98.26 182 A 1 
ATOM 1403 C CD1 . LEU A 1 182 ? -4.198  -12.310 -7.901  1.00 97.47 182 A 1 
ATOM 1404 C CD2 . LEU A 1 182 ? -4.954  -10.392 -9.262  1.00 97.26 182 A 1 
ATOM 1405 N N   . PRO A 1 183 ? -6.093  -12.981 -13.274 1.00 98.32 183 A 1 
ATOM 1406 C CA  . PRO A 1 183 ? -6.057  -13.843 -14.444 1.00 97.81 183 A 1 
ATOM 1407 C C   . PRO A 1 183 ? -5.274  -15.131 -14.163 1.00 97.89 183 A 1 
ATOM 1408 O O   . PRO A 1 183 ? -4.394  -15.186 -13.304 1.00 97.63 183 A 1 
ATOM 1409 C CB  . PRO A 1 183 ? -5.420  -13.001 -15.552 1.00 96.85 183 A 1 
ATOM 1410 C CG  . PRO A 1 183 ? -4.522  -12.040 -14.785 1.00 95.57 183 A 1 
ATOM 1411 C CD  . PRO A 1 183 ? -5.296  -11.782 -13.500 1.00 97.88 183 A 1 
ATOM 1412 N N   . ALA A 1 184 ? -5.576  -16.187 -14.929 1.00 97.79 184 A 1 
ATOM 1413 C CA  . ALA A 1 184 ? -4.870  -17.459 -14.823 1.00 97.41 184 A 1 
ATOM 1414 C C   . ALA A 1 184 ? -3.358  -17.268 -15.051 1.00 97.32 184 A 1 
ATOM 1415 O O   . ALA A 1 184 ? -2.944  -16.594 -15.990 1.00 95.66 184 A 1 
ATOM 1416 C CB  . ALA A 1 184 ? -5.475  -18.451 -15.822 1.00 96.52 184 A 1 
ATOM 1417 N N   . GLY A 1 185 ? -2.548  -17.890 -14.194 1.00 96.94 185 A 1 
ATOM 1418 C CA  . GLY A 1 185 ? -1.086  -17.801 -14.245 1.00 96.68 185 A 1 
ATOM 1419 C C   . GLY A 1 185 ? -0.470  -16.666 -13.427 1.00 97.36 185 A 1 
ATOM 1420 O O   . GLY A 1 185 ? 0.738   -16.703 -13.195 1.00 96.20 185 A 1 
ATOM 1421 N N   . MET A 1 186 ? -1.262  -15.703 -12.937 1.00 97.63 186 A 1 
ATOM 1422 C CA  . MET A 1 186 ? -0.791  -14.709 -11.972 1.00 97.88 186 A 1 
ATOM 1423 C C   . MET A 1 186 ? -0.774  -15.316 -10.561 1.00 98.12 186 A 1 
ATOM 1424 O O   . MET A 1 186 ? -1.740  -15.940 -10.132 1.00 97.75 186 A 1 
ATOM 1425 C CB  . MET A 1 186 ? -1.654  -13.445 -12.061 1.00 97.57 186 A 1 
ATOM 1426 C CG  . MET A 1 186 ? -1.050  -12.271 -11.278 1.00 94.25 186 A 1 
ATOM 1427 S SD  . MET A 1 186 ? -1.967  -10.709 -11.416 1.00 94.79 186 A 1 
ATOM 1428 C CE  . MET A 1 186 ? -1.659  -10.292 -13.152 1.00 87.67 186 A 1 
ATOM 1429 N N   . SER A 1 187 ? 0.336   -15.147 -9.845  1.00 98.16 187 A 1 
ATOM 1430 C CA  . SER A 1 187 ? 0.494   -15.620 -8.467  1.00 98.21 187 A 1 
ATOM 1431 C C   . SER A 1 187 ? -0.186  -14.691 -7.453  1.00 98.49 187 A 1 
ATOM 1432 O O   . SER A 1 187 ? -0.446  -13.519 -7.726  1.00 98.47 187 A 1 
ATOM 1433 C CB  . SER A 1 187 ? 1.981   -15.784 -8.136  1.00 97.98 187 A 1 
ATOM 1434 O OG  . SER A 1 187 ? 2.631   -14.534 -8.175  1.00 97.45 187 A 1 
ATOM 1435 N N   . ALA A 1 188 ? -0.418  -15.187 -6.231  1.00 98.20 188 A 1 
ATOM 1436 C CA  . ALA A 1 188 ? -0.924  -14.358 -5.137  1.00 98.46 188 A 1 
ATOM 1437 C C   . ALA A 1 188 ? 0.034   -13.203 -4.791  1.00 98.58 188 A 1 
ATOM 1438 O O   . ALA A 1 188 ? -0.412  -12.090 -4.550  1.00 98.50 188 A 1 
ATOM 1439 C CB  . ALA A 1 188 ? -1.186  -15.256 -3.923  1.00 98.36 188 A 1 
ATOM 1440 N N   . ALA A 1 189 ? 1.348   -13.431 -4.845  1.00 98.40 189 A 1 
ATOM 1441 C CA  . ALA A 1 189 ? 2.349   -12.390 -4.606  1.00 98.36 189 A 1 
ATOM 1442 C C   . ALA A 1 189 ? 2.279   -11.262 -5.654  1.00 98.42 189 A 1 
ATOM 1443 O O   . ALA A 1 189 ? 2.306   -10.083 -5.304  1.00 98.26 189 A 1 
ATOM 1444 C CB  . ALA A 1 189 ? 3.727   -13.056 -4.558  1.00 98.11 189 A 1 
ATOM 1445 N N   . GLU A 1 190 ? 2.103   -11.602 -6.940  1.00 98.49 190 A 1 
ATOM 1446 C CA  . GLU A 1 190 ? 1.846   -10.600 -7.986  1.00 98.47 190 A 1 
ATOM 1447 C C   . GLU A 1 190 ? 0.505   -9.883  -7.773  1.00 98.55 190 A 1 
ATOM 1448 O O   . GLU A 1 190 ? 0.419   -8.675  -7.988  1.00 98.38 190 A 1 
ATOM 1449 C CB  . GLU A 1 190 ? 1.860   -11.274 -9.360  1.00 98.25 190 A 1 
ATOM 1450 C CG  . GLU A 1 190 ? 3.272   -11.678 -9.806  1.00 97.19 190 A 1 
ATOM 1451 C CD  . GLU A 1 190 ? 3.224   -12.687 -10.956 1.00 96.90 190 A 1 
ATOM 1452 O OE1 . GLU A 1 190 ? 3.748   -12.385 -12.042 1.00 92.18 190 A 1 
ATOM 1453 O OE2 . GLU A 1 190 ? 2.698   -13.802 -10.704 1.00 93.26 190 A 1 
ATOM 1454 N N   . GLY A 1 191 ? -0.521  -10.597 -7.307  1.00 98.56 191 A 1 
ATOM 1455 C CA  . GLY A 1 191 ? -1.810  -10.015 -6.947  1.00 98.64 191 A 1 
ATOM 1456 C C   . GLY A 1 191 ? -1.717  -9.004  -5.801  1.00 98.73 191 A 1 
ATOM 1457 O O   . GLY A 1 191 ? -2.293  -7.924  -5.895  1.00 98.67 191 A 1 
ATOM 1458 N N   . ALA A 1 192 ? -0.946  -9.304  -4.756  1.00 98.66 192 A 1 
ATOM 1459 C CA  . ALA A 1 192 ? -0.702  -8.379  -3.647  1.00 98.63 192 A 1 
ATOM 1460 C C   . ALA A 1 192 ? 0.024   -7.094  -4.101  1.00 98.59 192 A 1 
ATOM 1461 O O   . ALA A 1 192 ? -0.212  -6.017  -3.561  1.00 98.38 192 A 1 
ATOM 1462 C CB  . ALA A 1 192 ? 0.078   -9.136  -2.568  1.00 98.54 192 A 1 
ATOM 1463 N N   . MET A 1 193 ? 0.839   -7.176  -5.163  1.00 98.75 193 A 1 
ATOM 1464 C CA  . MET A 1 193 ? 1.509   -6.013  -5.763  1.00 98.67 193 A 1 
ATOM 1465 C C   . MET A 1 193 ? 0.567   -5.071  -6.527  1.00 98.69 193 A 1 
ATOM 1466 O O   . MET A 1 193 ? 0.993   -3.977  -6.907  1.00 98.46 193 A 1 
ATOM 1467 C CB  . MET A 1 193 ? 2.638   -6.482  -6.696  1.00 98.45 193 A 1 
ATOM 1468 C CG  . MET A 1 193 ? 3.819   -7.095  -5.945  1.00 97.76 193 A 1 
ATOM 1469 S SD  . MET A 1 193 ? 4.763   -5.947  -4.902  1.00 97.43 193 A 1 
ATOM 1470 C CE  . MET A 1 193 ? 5.457   -4.841  -6.159  1.00 94.09 193 A 1 
ATOM 1471 N N   . MET A 1 194 ? -0.699  -5.452  -6.772  1.00 98.66 194 A 1 
ATOM 1472 C CA  . MET A 1 194 ? -1.661  -4.554  -7.426  1.00 98.69 194 A 1 
ATOM 1473 C C   . MET A 1 194 ? -1.951  -3.313  -6.576  1.00 98.69 194 A 1 
ATOM 1474 O O   . MET A 1 194 ? -2.177  -2.251  -7.146  1.00 98.52 194 A 1 
ATOM 1475 C CB  . MET A 1 194 ? -2.971  -5.282  -7.761  1.00 98.62 194 A 1 
ATOM 1476 C CG  . MET A 1 194 ? -2.809  -6.429  -8.765  1.00 98.17 194 A 1 
ATOM 1477 S SD  . MET A 1 194 ? -2.062  -6.001  -10.364 1.00 98.08 194 A 1 
ATOM 1478 C CE  . MET A 1 194 ? -0.419  -6.712  -10.120 1.00 94.85 194 A 1 
ATOM 1479 N N   . GLU A 1 195 ? -1.897  -3.420  -5.240  1.00 98.51 195 A 1 
ATOM 1480 C CA  . GLU A 1 195 ? -2.088  -2.278  -4.337  1.00 98.43 195 A 1 
ATOM 1481 C C   . GLU A 1 195 ? -1.003  -1.198  -4.539  1.00 98.43 195 A 1 
ATOM 1482 O O   . GLU A 1 195 ? -1.355  -0.090  -4.966  1.00 98.06 195 A 1 
ATOM 1483 C CB  . GLU A 1 195 ? -2.221  -2.776  -2.888  1.00 98.26 195 A 1 
ATOM 1484 C CG  . GLU A 1 195 ? -2.830  -1.742  -1.916  1.00 97.04 195 A 1 
ATOM 1485 C CD  . GLU A 1 195 ? -1.921  -0.560  -1.536  1.00 97.47 195 A 1 
ATOM 1486 O OE1 . GLU A 1 195 ? -2.488  0.482   -1.126  1.00 94.53 195 A 1 
ATOM 1487 O OE2 . GLU A 1 195 ? -0.682  -0.667  -1.667  1.00 95.70 195 A 1 
ATOM 1488 N N   . PRO A 1 196 ? 0.306   -1.454  -4.353  1.00 98.44 196 A 1 
ATOM 1489 C CA  . PRO A 1 196 ? 1.317   -0.422  -4.587  1.00 98.27 196 A 1 
ATOM 1490 C C   . PRO A 1 196 ? 1.367   0.036   -6.052  1.00 98.32 196 A 1 
ATOM 1491 O O   . PRO A 1 196 ? 1.619   1.215   -6.316  1.00 97.99 196 A 1 
ATOM 1492 C CB  . PRO A 1 196 ? 2.642   -1.040  -4.127  1.00 97.98 196 A 1 
ATOM 1493 C CG  . PRO A 1 196 ? 2.399   -2.547  -4.232  1.00 97.42 196 A 1 
ATOM 1494 C CD  . PRO A 1 196 ? 0.933   -2.678  -3.863  1.00 98.28 196 A 1 
ATOM 1495 N N   . LEU A 1 197 ? 1.084   -0.855  -7.012  1.00 98.63 197 A 1 
ATOM 1496 C CA  . LEU A 1 197 ? 0.999   -0.482  -8.424  1.00 98.71 197 A 1 
ATOM 1497 C C   . LEU A 1 197 ? -0.158  0.490   -8.691  1.00 98.74 197 A 1 
ATOM 1498 O O   . LEU A 1 197 ? -0.003  1.397   -9.508  1.00 98.67 197 A 1 
ATOM 1499 C CB  . LEU A 1 197 ? 0.909   -1.755  -9.286  1.00 98.71 197 A 1 
ATOM 1500 C CG  . LEU A 1 197 ? 0.853   -1.495  -10.805 1.00 98.48 197 A 1 
ATOM 1501 C CD1 . LEU A 1 197 ? 2.055   -0.700  -11.323 1.00 98.09 197 A 1 
ATOM 1502 C CD2 . LEU A 1 197 ? 0.809   -2.825  -11.556 1.00 98.22 197 A 1 
ATOM 1503 N N   . ALA A 1 198 ? -1.288  0.358   -7.982  1.00 98.77 198 A 1 
ATOM 1504 C CA  . ALA A 1 198 ? -2.446  1.235   -8.140  1.00 98.75 198 A 1 
ATOM 1505 C C   . ALA A 1 198 ? -2.108  2.716   -7.905  1.00 98.74 198 A 1 
ATOM 1506 O O   . ALA A 1 198 ? -2.640  3.569   -8.617  1.00 98.58 198 A 1 
ATOM 1507 C CB  . ALA A 1 198 ? -3.571  0.754   -7.221  1.00 98.62 198 A 1 
ATOM 1508 N N   . ILE A 1 199 ? -1.157  3.034   -7.014  1.00 98.63 199 A 1 
ATOM 1509 C CA  . ILE A 1 199 ? -0.655  4.407   -6.823  1.00 98.52 199 A 1 
ATOM 1510 C C   . ILE A 1 199 ? 0.031   4.924   -8.095  1.00 98.69 199 A 1 
ATOM 1511 O O   . ILE A 1 199 ? -0.240  6.037   -8.543  1.00 98.57 199 A 1 
ATOM 1512 C CB  . ILE A 1 199 ? 0.316   4.475   -5.625  1.00 97.94 199 A 1 
ATOM 1513 C CG1 . ILE A 1 199 ? -0.335  4.054   -4.284  1.00 95.68 199 A 1 
ATOM 1514 C CG2 . ILE A 1 199 ? 0.928   5.887   -5.494  1.00 96.51 199 A 1 
ATOM 1515 C CD1 . ILE A 1 199 ? -1.439  4.983   -3.772  1.00 87.29 199 A 1 
ATOM 1516 N N   . GLY A 1 200 ? 0.899   4.107   -8.714  1.00 98.71 200 A 1 
ATOM 1517 C CA  . GLY A 1 200 ? 1.552   4.462   -9.973  1.00 98.76 200 A 1 
ATOM 1518 C C   . GLY A 1 200 ? 0.552   4.659   -11.115 1.00 98.83 200 A 1 
ATOM 1519 O O   . GLY A 1 200 ? 0.679   5.599   -11.900 1.00 98.75 200 A 1 
ATOM 1520 N N   . ILE A 1 201 ? -0.483  3.815   -11.178 1.00 98.83 201 A 1 
ATOM 1521 C CA  . ILE A 1 201 ? -1.572  3.938   -12.155 1.00 98.79 201 A 1 
ATOM 1522 C C   . ILE A 1 201 ? -2.387  5.215   -11.917 1.00 98.81 201 A 1 
ATOM 1523 O O   . ILE A 1 201 ? -2.687  5.924   -12.877 1.00 98.63 201 A 1 
ATOM 1524 C CB  . ILE A 1 201 ? -2.465  2.676   -12.148 1.00 98.49 201 A 1 
ATOM 1525 C CG1 . ILE A 1 201 ? -1.694  1.380   -12.504 1.00 96.92 201 A 1 
ATOM 1526 C CG2 . ILE A 1 201 ? -3.668  2.836   -13.096 1.00 97.85 201 A 1 
ATOM 1527 C CD1 . ILE A 1 201 ? -0.993  1.379   -13.861 1.00 87.32 201 A 1 
ATOM 1528 N N   . GLU A 1 202 ? -2.719  5.547   -10.672 1.00 98.75 202 A 1 
ATOM 1529 C CA  . GLU A 1 202 ? -3.416  6.798   -10.341 1.00 98.72 202 A 1 
ATOM 1530 C C   . GLU A 1 202 ? -2.587  8.018   -10.753 1.00 98.75 202 A 1 
ATOM 1531 O O   . GLU A 1 202 ? -3.094  8.920   -11.419 1.00 98.62 202 A 1 
ATOM 1532 C CB  . GLU A 1 202 ? -3.761  6.840   -8.844  1.00 98.58 202 A 1 
ATOM 1533 C CG  . GLU A 1 202 ? -4.673  8.024   -8.453  1.00 97.95 202 A 1 
ATOM 1534 C CD  . GLU A 1 202 ? -6.059  8.004   -9.131  1.00 98.09 202 A 1 
ATOM 1535 O OE1 . GLU A 1 202 ? -6.736  9.048   -9.182  1.00 95.77 202 A 1 
ATOM 1536 O OE2 . GLU A 1 202 ? -6.475  6.948   -9.664  1.00 96.08 202 A 1 
ATOM 1537 N N   . ALA A 1 203 ? -1.283  8.003   -10.457 1.00 98.80 203 A 1 
ATOM 1538 C CA  . ALA A 1 203 ? -0.367  9.056   -10.875 1.00 98.79 203 A 1 
ATOM 1539 C C   . ALA A 1 203 ? -0.325  9.202   -12.408 1.00 98.82 203 A 1 
ATOM 1540 O O   . ALA A 1 203 ? -0.445  10.312  -12.930 1.00 98.70 203 A 1 
ATOM 1541 C CB  . ALA A 1 203 ? 1.010   8.760   -10.271 1.00 98.65 203 A 1 
ATOM 1542 N N   . ALA A 1 204 ? -0.241  8.092   -13.150 1.00 98.84 204 A 1 
ATOM 1543 C CA  . ALA A 1 204 ? -0.265  8.098   -14.615 1.00 98.81 204 A 1 
ATOM 1544 C C   . ALA A 1 204 ? -1.597  8.622   -15.189 1.00 98.75 204 A 1 
ATOM 1545 O O   . ALA A 1 204 ? -1.596  9.376   -16.168 1.00 98.49 204 A 1 
ATOM 1546 C CB  . ALA A 1 204 ? 0.056   6.680   -15.106 1.00 98.73 204 A 1 
ATOM 1547 N N   . LYS A 1 205 ? -2.737  8.289   -14.563 1.00 98.70 205 A 1 
ATOM 1548 C CA  . LYS A 1 205 ? -4.057  8.848   -14.919 1.00 98.53 205 A 1 
ATOM 1549 C C   . LYS A 1 205 ? -4.086  10.369  -14.726 1.00 98.54 205 A 1 
ATOM 1550 O O   . LYS A 1 205 ? -4.434  11.091  -15.657 1.00 98.20 205 A 1 
ATOM 1551 C CB  . LYS A 1 205 ? -5.165  8.200   -14.070 1.00 98.13 205 A 1 
ATOM 1552 C CG  . LYS A 1 205 ? -5.518  6.764   -14.482 1.00 96.25 205 A 1 
ATOM 1553 C CD  . LYS A 1 205 ? -6.304  6.052   -13.369 1.00 95.15 205 A 1 
ATOM 1554 C CE  . LYS A 1 205 ? -7.597  6.757   -12.961 1.00 92.32 205 A 1 
ATOM 1555 N NZ  . LYS A 1 205 ? -8.064  6.314   -11.624 1.00 91.65 205 A 1 
ATOM 1556 N N   . LYS A 1 206 ? -3.680  10.851  -13.545 1.00 98.52 206 A 1 
ATOM 1557 C CA  . LYS A 1 206 ? -3.634  12.285  -13.207 1.00 98.46 206 A 1 
ATOM 1558 C C   . LYS A 1 206 ? -2.667  13.064  -14.098 1.00 98.60 206 A 1 
ATOM 1559 O O   . LYS A 1 206 ? -2.952  14.201  -14.469 1.00 98.26 206 A 1 
ATOM 1560 C CB  . LYS A 1 206 ? -3.259  12.434  -11.725 1.00 98.01 206 A 1 
ATOM 1561 C CG  . LYS A 1 206 ? -4.366  11.996  -10.754 1.00 95.74 206 A 1 
ATOM 1562 C CD  . LYS A 1 206 ? -5.509  13.020  -10.679 1.00 90.78 206 A 1 
ATOM 1563 C CE  . LYS A 1 206 ? -6.496  12.632  -9.572  1.00 87.48 206 A 1 
ATOM 1564 N NZ  . LYS A 1 206 ? -7.364  13.778  -9.207  1.00 80.83 206 A 1 
ATOM 1565 N N   . ALA A 1 207 ? -1.570  12.433  -14.513 1.00 98.73 207 A 1 
ATOM 1566 C CA  . ALA A 1 207 ? -0.601  13.010  -15.441 1.00 98.71 207 A 1 
ATOM 1567 C C   . ALA A 1 207 ? -1.171  13.260  -16.846 1.00 98.65 207 A 1 
ATOM 1568 O O   . ALA A 1 207 ? -0.626  14.088  -17.576 1.00 98.26 207 A 1 
ATOM 1569 C CB  . ALA A 1 207 ? 0.608   12.077  -15.502 1.00 98.62 207 A 1 
ATOM 1570 N N   . SER A 1 208 ? -2.269  12.593  -17.225 1.00 98.65 208 A 1 
ATOM 1571 C CA  . SER A 1 208 ? -2.860  12.681  -18.569 1.00 98.45 208 A 1 
ATOM 1572 C C   . SER A 1 208 ? -1.821  12.455  -19.678 1.00 98.59 208 A 1 
ATOM 1573 O O   . SER A 1 208 ? -1.710  13.254  -20.613 1.00 97.85 208 A 1 
ATOM 1574 C CB  . SER A 1 208 ? -3.609  14.011  -18.751 1.00 97.47 208 A 1 
ATOM 1575 O OG  . SER A 1 208 ? -4.590  14.190  -17.747 1.00 90.31 208 A 1 
ATOM 1576 N N   . ILE A 1 209 ? -1.029  11.389  -19.534 1.00 98.58 209 A 1 
ATOM 1577 C CA  . ILE A 1 209 ? 0.101   11.051  -20.408 1.00 98.58 209 A 1 
ATOM 1578 C C   . ILE A 1 209 ? -0.362  10.972  -21.865 1.00 98.46 209 A 1 
ATOM 1579 O O   . ILE A 1 209 ? -1.365  10.331  -22.183 1.00 97.97 209 A 1 
ATOM 1580 C CB  . ILE A 1 209 ? 0.759   9.729   -19.954 1.00 98.41 209 A 1 
ATOM 1581 C CG1 . ILE A 1 209 ? 1.361   9.880   -18.536 1.00 97.83 209 A 1 
ATOM 1582 C CG2 . ILE A 1 209 ? 1.852   9.267   -20.938 1.00 97.80 209 A 1 
ATOM 1583 C CD1 . ILE A 1 209 ? 1.755   8.551   -17.889 1.00 97.07 209 A 1 
ATOM 1584 N N   . LYS A 1 210 ? 0.405   11.596  -22.768 1.00 98.53 210 A 1 
ATOM 1585 C CA  . LYS A 1 210 ? 0.229   11.482  -24.216 1.00 98.32 210 A 1 
ATOM 1586 C C   . LYS A 1 210 ? 1.245   10.487  -24.779 1.00 98.53 210 A 1 
ATOM 1587 O O   . LYS A 1 210 ? 2.376   10.449  -24.296 1.00 98.08 210 A 1 
ATOM 1588 C CB  . LYS A 1 210 ? 0.363   12.855  -24.882 1.00 97.63 210 A 1 
ATOM 1589 C CG  . LYS A 1 210 ? -0.679  13.844  -24.345 1.00 95.57 210 A 1 
ATOM 1590 C CD  . LYS A 1 210 ? -0.468  15.236  -24.942 1.00 90.82 210 A 1 
ATOM 1591 C CE  . LYS A 1 210 ? -1.469  16.184  -24.284 1.00 84.21 210 A 1 
ATOM 1592 N NZ  . LYS A 1 210 ? -1.338  17.566  -24.803 1.00 74.88 210 A 1 
ATOM 1593 N N   . PRO A 1 211 ? 0.902   9.702   -25.819 1.00 98.28 211 A 1 
ATOM 1594 C CA  . PRO A 1 211 ? 1.853   8.800   -26.455 1.00 98.25 211 A 1 
ATOM 1595 C C   . PRO A 1 211 ? 3.146   9.516   -26.862 1.00 98.37 211 A 1 
ATOM 1596 O O   . PRO A 1 211 ? 3.108   10.515  -27.581 1.00 97.73 211 A 1 
ATOM 1597 C CB  . PRO A 1 211 ? 1.117   8.216   -27.664 1.00 97.50 211 A 1 
ATOM 1598 C CG  . PRO A 1 211 ? -0.351  8.279   -27.234 1.00 95.95 211 A 1 
ATOM 1599 C CD  . PRO A 1 211 ? -0.418  9.566   -26.417 1.00 97.64 211 A 1 
ATOM 1600 N N   . GLY A 1 212 ? 4.284   8.998   -26.402 1.00 98.57 212 A 1 
ATOM 1601 C CA  . GLY A 1 212 ? 5.613   9.556   -26.661 1.00 98.52 212 A 1 
ATOM 1602 C C   . GLY A 1 212 ? 6.058   10.670  -25.709 1.00 98.62 212 A 1 
ATOM 1603 O O   . GLY A 1 212 ? 7.142   11.217  -25.918 1.00 98.12 212 A 1 
ATOM 1604 N N   . ASP A 1 213 ? 5.278   11.013  -24.678 1.00 98.68 213 A 1 
ATOM 1605 C CA  . ASP A 1 213 ? 5.728   11.972  -23.663 1.00 98.72 213 A 1 
ATOM 1606 C C   . ASP A 1 213 ? 7.042   11.511  -23.005 1.00 98.80 213 A 1 
ATOM 1607 O O   . ASP A 1 213 ? 7.343   10.320  -22.883 1.00 98.67 213 A 1 
ATOM 1608 C CB  . ASP A 1 213 ? 4.646   12.234  -22.588 1.00 98.54 213 A 1 
ATOM 1609 C CG  . ASP A 1 213 ? 3.671   13.383  -22.904 1.00 98.15 213 A 1 
ATOM 1610 O OD1 . ASP A 1 213 ? 4.076   14.378  -23.560 1.00 96.89 213 A 1 
ATOM 1611 O OD2 . ASP A 1 213 ? 2.532   13.344  -22.393 1.00 96.62 213 A 1 
ATOM 1612 N N   . THR A 1 214 ? 7.826   12.487  -22.554 1.00 98.84 214 A 1 
ATOM 1613 C CA  . THR A 1 214 ? 8.986   12.272  -21.687 1.00 98.90 214 A 1 
ATOM 1614 C C   . THR A 1 214 ? 8.608   12.650  -20.264 1.00 98.92 214 A 1 
ATOM 1615 O O   . THR A 1 214 ? 8.145   13.772  -20.034 1.00 98.82 214 A 1 
ATOM 1616 C CB  . THR A 1 214 ? 10.200  13.074  -22.159 1.00 98.74 214 A 1 
ATOM 1617 O OG1 . THR A 1 214 ? 10.545  12.686  -23.469 1.00 96.27 214 A 1 
ATOM 1618 C CG2 . THR A 1 214 ? 11.437  12.839  -21.292 1.00 96.20 214 A 1 
ATOM 1619 N N   . ALA A 1 215 ? 8.821   11.723  -19.319 1.00 98.91 215 A 1 
ATOM 1620 C CA  . ALA A 1 215 ? 8.523   11.930  -17.909 1.00 98.94 215 A 1 
ATOM 1621 C C   . ALA A 1 215 ? 9.791   12.065  -17.057 1.00 98.96 215 A 1 
ATOM 1622 O O   . ALA A 1 215 ? 10.846  11.534  -17.395 1.00 98.92 215 A 1 
ATOM 1623 C CB  . ALA A 1 215 ? 7.606   10.808  -17.410 1.00 98.82 215 A 1 
ATOM 1624 N N   . LEU A 1 216 ? 9.662   12.750  -15.930 1.00 98.95 216 A 1 
ATOM 1625 C CA  . LEU A 1 216 ? 10.618  12.743  -14.825 1.00 98.96 216 A 1 
ATOM 1626 C C   . LEU A 1 216 ? 9.917   12.229  -13.569 1.00 98.96 216 A 1 
ATOM 1627 O O   . LEU A 1 216 ? 8.867   12.747  -13.198 1.00 98.94 216 A 1 
ATOM 1628 C CB  . LEU A 1 216 ? 11.193  14.157  -14.636 1.00 98.94 216 A 1 
ATOM 1629 C CG  . LEU A 1 216 ? 12.022  14.363  -13.351 1.00 98.86 216 A 1 
ATOM 1630 C CD1 . LEU A 1 216 ? 13.273  13.491  -13.311 1.00 98.60 216 A 1 
ATOM 1631 C CD2 . LEU A 1 216 ? 12.449  15.827  -13.243 1.00 98.69 216 A 1 
ATOM 1632 N N   . VAL A 1 217 ? 10.525  11.254  -12.893 1.00 98.97 217 A 1 
ATOM 1633 C CA  . VAL A 1 217 ? 10.146  10.824  -11.545 1.00 98.97 217 A 1 
ATOM 1634 C C   . VAL A 1 217 ? 11.212  11.307  -10.569 1.00 98.96 217 A 1 
ATOM 1635 O O   . VAL A 1 217 ? 12.390  10.991  -10.727 1.00 98.90 217 A 1 
ATOM 1636 C CB  . VAL A 1 217 ? 9.956   9.303   -11.468 1.00 98.94 217 A 1 
ATOM 1637 C CG1 . VAL A 1 217 ? 9.486   8.886   -10.071 1.00 98.70 217 A 1 
ATOM 1638 C CG2 . VAL A 1 217 ? 8.922   8.804   -12.486 1.00 98.69 217 A 1 
ATOM 1639 N N   . VAL A 1 218 ? 10.811  12.082  -9.565  1.00 98.94 218 A 1 
ATOM 1640 C CA  . VAL A 1 218 ? 11.679  12.548  -8.484  1.00 98.91 218 A 1 
ATOM 1641 C C   . VAL A 1 218 ? 11.479  11.631  -7.281  1.00 98.80 218 A 1 
ATOM 1642 O O   . VAL A 1 218 ? 10.388  11.575  -6.721  1.00 98.37 218 A 1 
ATOM 1643 C CB  . VAL A 1 218 ? 11.400  14.020  -8.135  1.00 98.86 218 A 1 
ATOM 1644 C CG1 . VAL A 1 218 ? 12.387  14.527  -7.078  1.00 98.45 218 A 1 
ATOM 1645 C CG2 . VAL A 1 218 ? 11.524  14.928  -9.368  1.00 98.44 218 A 1 
ATOM 1646 N N   . GLY A 1 219 ? 12.529  10.895  -6.901  1.00 98.71 219 A 1 
ATOM 1647 C CA  . GLY A 1 219 ? 12.515  9.839   -5.891  1.00 98.51 219 A 1 
ATOM 1648 C C   . GLY A 1 219 ? 12.417  8.435   -6.500  1.00 98.38 219 A 1 
ATOM 1649 O O   . GLY A 1 219 ? 11.519  8.149   -7.283  1.00 97.74 219 A 1 
ATOM 1650 N N   . CYS A 1 220 ? 13.327  7.538   -6.120  1.00 97.93 220 A 1 
ATOM 1651 C CA  . CYS A 1 220 ? 13.402  6.137   -6.552  1.00 97.53 220 A 1 
ATOM 1652 C C   . CYS A 1 220 ? 13.094  5.165   -5.396  1.00 96.54 220 A 1 
ATOM 1653 O O   . CYS A 1 220 ? 13.717  4.115   -5.231  1.00 94.69 220 A 1 
ATOM 1654 C CB  . CYS A 1 220 ? 14.758  5.907   -7.236  1.00 97.61 220 A 1 
ATOM 1655 S SG  . CYS A 1 220 ? 14.735  4.366   -8.191  1.00 97.19 220 A 1 
ATOM 1656 N N   . GLY A 1 221 ? 12.141  5.529   -4.530  1.00 96.56 221 A 1 
ATOM 1657 C CA  . GLY A 1 221 ? 11.506  4.586   -3.606  1.00 95.72 221 A 1 
ATOM 1658 C C   . GLY A 1 221 ? 10.500  3.684   -4.332  1.00 96.22 221 A 1 
ATOM 1659 O O   . GLY A 1 221 ? 10.280  3.835   -5.532  1.00 95.94 221 A 1 
ATOM 1660 N N   . THR A 1 222 ? 9.844   2.780   -3.602  1.00 95.26 222 A 1 
ATOM 1661 C CA  . THR A 1 222 ? 8.813   1.882   -4.165  1.00 95.81 222 A 1 
ATOM 1662 C C   . THR A 1 222 ? 7.780   2.649   -4.994  1.00 96.98 222 A 1 
ATOM 1663 O O   . THR A 1 222 ? 7.529   2.294   -6.143  1.00 96.89 222 A 1 
ATOM 1664 C CB  . THR A 1 222 ? 8.090   1.117   -3.041  1.00 95.05 222 A 1 
ATOM 1665 O OG1 . THR A 1 222 ? 9.032   0.549   -2.168  1.00 92.54 222 A 1 
ATOM 1666 C CG2 . THR A 1 222 ? 7.187   0.004   -3.567  1.00 92.89 222 A 1 
ATOM 1667 N N   . ILE A 1 223 ? 7.245   3.756   -4.467  1.00 96.04 223 A 1 
ATOM 1668 C CA  . ILE A 1 223 ? 6.240   4.580   -5.155  1.00 96.96 223 A 1 
ATOM 1669 C C   . ILE A 1 223 ? 6.800   5.234   -6.424  1.00 98.03 223 A 1 
ATOM 1670 O O   . ILE A 1 223 ? 6.140   5.222   -7.462  1.00 98.22 223 A 1 
ATOM 1671 C CB  . ILE A 1 223 ? 5.655   5.621   -4.181  1.00 96.39 223 A 1 
ATOM 1672 C CG1 . ILE A 1 223 ? 5.017   4.964   -2.934  1.00 94.19 223 A 1 
ATOM 1673 C CG2 . ILE A 1 223 ? 4.632   6.529   -4.890  1.00 94.57 223 A 1 
ATOM 1674 C CD1 . ILE A 1 223 ? 3.953   3.896   -3.220  1.00 88.00 223 A 1 
ATOM 1675 N N   . GLY A 1 224 ? 8.035   5.752   -6.386  1.00 97.52 224 A 1 
ATOM 1676 C CA  . GLY A 1 224 ? 8.685   6.311   -7.570  1.00 98.21 224 A 1 
ATOM 1677 C C   . GLY A 1 224 ? 8.883   5.274   -8.673  1.00 98.58 224 A 1 
ATOM 1678 O O   . GLY A 1 224 ? 8.598   5.548   -9.837  1.00 98.64 224 A 1 
ATOM 1679 N N   . VAL A 1 225 ? 9.282   4.046   -8.319  1.00 98.05 225 A 1 
ATOM 1680 C CA  . VAL A 1 225 ? 9.382   2.926   -9.263  1.00 98.28 225 A 1 
ATOM 1681 C C   . VAL A 1 225 ? 8.011   2.597   -9.861  1.00 98.61 225 A 1 
ATOM 1682 O O   . VAL A 1 225 ? 7.898   2.501   -11.084 1.00 98.65 225 A 1 
ATOM 1683 C CB  . VAL A 1 225 ? 10.028  1.700   -8.591  1.00 97.92 225 A 1 
ATOM 1684 C CG1 . VAL A 1 225 ? 10.015  0.478   -9.509  1.00 96.97 225 A 1 
ATOM 1685 C CG2 . VAL A 1 225 ? 11.492  1.979   -8.229  1.00 97.03 225 A 1 
ATOM 1686 N N   . MET A 1 226 ? 6.945   2.517   -9.046  1.00 98.39 226 A 1 
ATOM 1687 C CA  . MET A 1 226 ? 5.580   2.289   -9.541  1.00 98.58 226 A 1 
ATOM 1688 C C   . MET A 1 226 ? 5.119   3.402   -10.494 1.00 98.78 226 A 1 
ATOM 1689 O O   . MET A 1 226 ? 4.519   3.118   -11.531 1.00 98.81 226 A 1 
ATOM 1690 C CB  . MET A 1 226 ? 4.586   2.146   -8.375  1.00 98.49 226 A 1 
ATOM 1691 C CG  . MET A 1 226 ? 4.835   0.914   -7.495  1.00 98.17 226 A 1 
ATOM 1692 S SD  . MET A 1 226 ? 4.906   -0.679  -8.358  1.00 97.96 226 A 1 
ATOM 1693 C CE  . MET A 1 226 ? 6.545   -1.244  -7.847  1.00 96.14 226 A 1 
ATOM 1694 N N   . CYS A 1 227 ? 5.448   4.671   -10.207 1.00 98.79 227 A 1 
ATOM 1695 C CA  . CYS A 1 227 ? 5.183   5.792   -11.113 1.00 98.89 227 A 1 
ATOM 1696 C C   . CYS A 1 227 ? 5.944   5.647   -12.440 1.00 98.93 227 A 1 
ATOM 1697 O O   . CYS A 1 227 ? 5.355   5.847   -13.501 1.00 98.90 227 A 1 
ATOM 1698 C CB  . CYS A 1 227 ? 5.546   7.116   -10.429 1.00 98.85 227 A 1 
ATOM 1699 S SG  . CYS A 1 227 ? 4.421   7.456   -9.049  1.00 98.72 227 A 1 
ATOM 1700 N N   . ALA A 1 228 ? 7.228   5.268   -12.402 1.00 98.92 228 A 1 
ATOM 1701 C CA  . ALA A 1 228 ? 8.060   5.138   -13.599 1.00 98.93 228 A 1 
ATOM 1702 C C   . ALA A 1 228 ? 7.549   4.048   -14.558 1.00 98.93 228 A 1 
ATOM 1703 O O   . ALA A 1 228 ? 7.358   4.309   -15.749 1.00 98.88 228 A 1 
ATOM 1704 C CB  . ALA A 1 228 ? 9.509   4.881   -13.166 1.00 98.89 228 A 1 
ATOM 1705 N N   . ILE A 1 229 ? 7.259   2.846   -14.037 1.00 98.90 229 A 1 
ATOM 1706 C CA  . ILE A 1 229 ? 6.754   1.741   -14.864 1.00 98.88 229 A 1 
ATOM 1707 C C   . ILE A 1 229 ? 5.332   2.008   -15.372 1.00 98.89 229 A 1 
ATOM 1708 O O   . ILE A 1 229 ? 5.015   1.667   -16.509 1.00 98.77 229 A 1 
ATOM 1709 C CB  . ILE A 1 229 ? 6.863   0.384   -14.131 1.00 98.78 229 A 1 
ATOM 1710 C CG1 . ILE A 1 229 ? 5.927   0.299   -12.911 1.00 98.13 229 A 1 
ATOM 1711 C CG2 . ILE A 1 229 ? 8.335   0.117   -13.766 1.00 97.50 229 A 1 
ATOM 1712 C CD1 . ILE A 1 229 ? 6.019   -1.002  -12.113 1.00 97.23 229 A 1 
ATOM 1713 N N   . SER A 1 230 ? 4.498   2.689   -14.572 1.00 98.93 230 A 1 
ATOM 1714 C CA  . SER A 1 230 ? 3.158   3.101   -14.995 1.00 98.93 230 A 1 
ATOM 1715 C C   . SER A 1 230 ? 3.208   4.196   -16.058 1.00 98.91 230 A 1 
ATOM 1716 O O   . SER A 1 230 ? 2.389   4.197   -16.976 1.00 98.79 230 A 1 
ATOM 1717 C CB  . SER A 1 230 ? 2.332   3.592   -13.809 1.00 98.89 230 A 1 
ATOM 1718 O OG  . SER A 1 230 ? 2.205   2.559   -12.856 1.00 98.39 230 A 1 
ATOM 1719 N N   . ALA A 1 231 ? 4.184   5.105   -15.993 1.00 98.94 231 A 1 
ATOM 1720 C CA  . ALA A 1 231 ? 4.395   6.127   -17.013 1.00 98.93 231 A 1 
ATOM 1721 C C   . ALA A 1 231 ? 4.813   5.518   -18.362 1.00 98.90 231 A 1 
ATOM 1722 O O   . ALA A 1 231 ? 4.258   5.901   -19.396 1.00 98.73 231 A 1 
ATOM 1723 C CB  . ALA A 1 231 ? 5.415   7.143   -16.493 1.00 98.89 231 A 1 
ATOM 1724 N N   . LEU A 1 232 ? 5.715   4.529   -18.366 1.00 98.83 232 A 1 
ATOM 1725 C CA  . LEU A 1 232 ? 6.055   3.775   -19.580 1.00 98.71 232 A 1 
ATOM 1726 C C   . LEU A 1 232 ? 4.839   3.025   -20.132 1.00 98.71 232 A 1 
ATOM 1727 O O   . LEU A 1 232 ? 4.493   3.177   -21.306 1.00 98.31 232 A 1 
ATOM 1728 C CB  . LEU A 1 232 ? 7.191   2.776   -19.305 1.00 98.20 232 A 1 
ATOM 1729 C CG  . LEU A 1 232 ? 8.592   3.371   -19.116 1.00 93.58 232 A 1 
ATOM 1730 C CD1 . LEU A 1 232 ? 9.570   2.205   -18.955 1.00 92.69 232 A 1 
ATOM 1731 C CD2 . LEU A 1 232 ? 9.052   4.203   -20.313 1.00 93.23 232 A 1 
ATOM 1732 N N   . ALA A 1 233 ? 4.139   2.261   -19.282 1.00 98.77 233 A 1 
ATOM 1733 C CA  . ALA A 1 233 ? 2.943   1.526   -19.691 1.00 98.72 233 A 1 
ATOM 1734 C C   . ALA A 1 233 ? 1.805   2.450   -20.163 1.00 98.65 233 A 1 
ATOM 1735 O O   . ALA A 1 233 ? 1.012   2.073   -21.033 1.00 98.12 233 A 1 
ATOM 1736 C CB  . ALA A 1 233 ? 2.504   0.650   -18.515 1.00 98.58 233 A 1 
ATOM 1737 N N   . GLY A 1 234 ? 1.749   3.680   -19.631 1.00 98.63 234 A 1 
ATOM 1738 C CA  . GLY A 1 234 ? 0.833   4.753   -20.009 1.00 98.43 234 A 1 
ATOM 1739 C C   . GLY A 1 234 ? 1.202   5.492   -21.300 1.00 98.48 234 A 1 
ATOM 1740 O O   . GLY A 1 234 ? 0.442   6.356   -21.733 1.00 97.70 234 A 1 
ATOM 1741 N N   . GLY A 1 235 ? 2.335   5.170   -21.923 1.00 98.51 235 A 1 
ATOM 1742 C CA  . GLY A 1 235 ? 2.720   5.675   -23.239 1.00 98.33 235 A 1 
ATOM 1743 C C   . GLY A 1 235 ? 3.898   6.651   -23.266 1.00 98.57 235 A 1 
ATOM 1744 O O   . GLY A 1 235 ? 4.211   7.161   -24.345 1.00 97.82 235 A 1 
ATOM 1745 N N   . CYS A 1 236 ? 4.578   6.918   -22.137 1.00 98.76 236 A 1 
ATOM 1746 C CA  . CYS A 1 236 ? 5.832   7.666   -22.177 1.00 98.82 236 A 1 
ATOM 1747 C C   . CYS A 1 236 ? 6.880   6.913   -23.009 1.00 98.77 236 A 1 
ATOM 1748 O O   . CYS A 1 236 ? 7.060   5.708   -22.852 1.00 98.47 236 A 1 
ATOM 1749 C CB  . CYS A 1 236 ? 6.356   7.944   -20.766 1.00 98.81 236 A 1 
ATOM 1750 S SG  . CYS A 1 236 ? 5.319   9.195   -19.956 1.00 98.67 236 A 1 
ATOM 1751 N N   . GLY A 1 237 ? 7.593   7.629   -23.873 1.00 98.71 237 A 1 
ATOM 1752 C CA  . GLY A 1 237 ? 8.697   7.057   -24.654 1.00 98.60 237 A 1 
ATOM 1753 C C   . GLY A 1 237 ? 10.021  7.010   -23.888 1.00 98.70 237 A 1 
ATOM 1754 O O   . GLY A 1 237 ? 10.902  6.224   -24.227 1.00 98.12 237 A 1 
ATOM 1755 N N   . LYS A 1 238 ? 10.159  7.854   -22.869 1.00 98.82 238 A 1 
ATOM 1756 C CA  . LYS A 1 238 ? 11.320  7.914   -21.976 1.00 98.85 238 A 1 
ATOM 1757 C C   . LYS A 1 238 ? 10.885  8.384   -20.594 1.00 98.91 238 A 1 
ATOM 1758 O O   . LYS A 1 238 ? 10.063  9.297   -20.482 1.00 98.81 238 A 1 
ATOM 1759 C CB  . LYS A 1 238 ? 12.387  8.841   -22.590 1.00 98.53 238 A 1 
ATOM 1760 C CG  . LYS A 1 238 ? 13.699  8.848   -21.785 1.00 97.03 238 A 1 
ATOM 1761 C CD  . LYS A 1 238 ? 14.769  9.777   -22.371 1.00 95.57 238 A 1 
ATOM 1762 C CE  . LYS A 1 238 ? 15.372  9.247   -23.681 1.00 89.84 238 A 1 
ATOM 1763 N NZ  . LYS A 1 238 ? 16.546  10.060  -24.088 1.00 84.01 238 A 1 
ATOM 1764 N N   . VAL A 1 239 ? 11.475  7.795   -19.548 1.00 98.92 239 A 1 
ATOM 1765 C CA  . VAL A 1 239 ? 11.261  8.178   -18.149 1.00 98.95 239 A 1 
ATOM 1766 C C   . VAL A 1 239 ? 12.615  8.384   -17.483 1.00 98.96 239 A 1 
ATOM 1767 O O   . VAL A 1 239 ? 13.396  7.447   -17.362 1.00 98.90 239 A 1 
ATOM 1768 C CB  . VAL A 1 239 ? 10.422  7.127   -17.398 1.00 98.90 239 A 1 
ATOM 1769 C CG1 . VAL A 1 239 ? 10.172  7.553   -15.947 1.00 98.59 239 A 1 
ATOM 1770 C CG2 . VAL A 1 239 ? 9.053   6.920   -18.062 1.00 98.58 239 A 1 
ATOM 1771 N N   . PHE A 1 240 ? 12.896  9.592   -17.047 1.00 98.96 240 A 1 
ATOM 1772 C CA  . PHE A 1 240 ? 14.005  9.851   -16.135 1.00 98.97 240 A 1 
ATOM 1773 C C   . PHE A 1 240 ? 13.560  9.551   -14.706 1.00 98.97 240 A 1 
ATOM 1774 O O   . PHE A 1 240 ? 12.445  9.909   -14.333 1.00 98.92 240 A 1 
ATOM 1775 C CB  . PHE A 1 240 ? 14.478  11.300  -16.285 1.00 98.95 240 A 1 
ATOM 1776 C CG  . PHE A 1 240 ? 14.931  11.644  -17.690 1.00 98.94 240 A 1 
ATOM 1777 C CD1 . PHE A 1 240 ? 16.166  11.167  -18.159 1.00 98.73 240 A 1 
ATOM 1778 C CD2 . PHE A 1 240 ? 14.116  12.424  -18.531 1.00 98.75 240 A 1 
ATOM 1779 C CE1 . PHE A 1 240 ? 16.588  11.472  -19.465 1.00 98.65 240 A 1 
ATOM 1780 C CE2 . PHE A 1 240 ? 14.540  12.729  -19.837 1.00 98.60 240 A 1 
ATOM 1781 C CZ  . PHE A 1 240 ? 15.776  12.253  -20.303 1.00 98.72 240 A 1 
ATOM 1782 N N   . ILE A 1 241 ? 14.413  8.919   -13.903 1.00 98.95 241 A 1 
ATOM 1783 C CA  . ILE A 1 241 ? 14.150  8.704   -12.477 1.00 98.95 241 A 1 
ATOM 1784 C C   . ILE A 1 241 ? 15.347  9.183   -11.661 1.00 98.94 241 A 1 
ATOM 1785 O O   . ILE A 1 241 ? 16.478  8.780   -11.920 1.00 98.82 241 A 1 
ATOM 1786 C CB  . ILE A 1 241 ? 13.726  7.249   -12.190 1.00 98.88 241 A 1 
ATOM 1787 C CG1 . ILE A 1 241 ? 13.249  7.121   -10.724 1.00 98.31 241 A 1 
ATOM 1788 C CG2 . ILE A 1 241 ? 14.824  6.223   -12.527 1.00 98.26 241 A 1 
ATOM 1789 C CD1 . ILE A 1 241 ? 12.467  5.828   -10.453 1.00 97.60 241 A 1 
ATOM 1790 N N   . SER A 1 242 ? 15.112  10.076  -10.712 1.00 98.93 242 A 1 
ATOM 1791 C CA  . SER A 1 242 ? 16.175  10.692  -9.922  1.00 98.90 242 A 1 
ATOM 1792 C C   . SER A 1 242 ? 16.119  10.285  -8.454  1.00 98.82 242 A 1 
ATOM 1793 O O   . SER A 1 242 ? 15.044  10.199  -7.870  1.00 98.44 242 A 1 
ATOM 1794 C CB  . SER A 1 242 ? 16.161  12.215  -10.080 1.00 98.80 242 A 1 
ATOM 1795 O OG  . SER A 1 242 ? 15.030  12.788  -9.457  1.00 97.96 242 A 1 
ATOM 1796 N N   . ASP A 1 243 ? 17.281  10.067  -7.852  1.00 98.71 243 A 1 
ATOM 1797 C CA  . ASP A 1 243 ? 17.432  9.828   -6.413  1.00 98.53 243 A 1 
ATOM 1798 C C   . ASP A 1 243 ? 18.869  10.152  -5.967  1.00 98.56 243 A 1 
ATOM 1799 O O   . ASP A 1 243 ? 19.757  10.395  -6.790  1.00 98.21 243 A 1 
ATOM 1800 C CB  . ASP A 1 243 ? 17.061  8.365   -6.084  1.00 98.08 243 A 1 
ATOM 1801 C CG  . ASP A 1 243 ? 16.574  8.186   -4.643  1.00 97.52 243 A 1 
ATOM 1802 O OD1 . ASP A 1 243 ? 17.430  8.214   -3.730  1.00 96.46 243 A 1 
ATOM 1803 O OD2 . ASP A 1 243 ? 15.347  8.056   -4.440  1.00 96.22 243 A 1 
ATOM 1804 N N   . VAL A 1 244 ? 19.113  10.131  -4.661  1.00 98.03 244 A 1 
ATOM 1805 C CA  . VAL A 1 244 ? 20.456  10.187  -4.068  1.00 97.78 244 A 1 
ATOM 1806 C C   . VAL A 1 244 ? 21.071  8.791   -3.888  1.00 97.71 244 A 1 
ATOM 1807 O O   . VAL A 1 244 ? 22.285  8.661   -3.765  1.00 96.98 244 A 1 
ATOM 1808 C CB  . VAL A 1 244 ? 20.438  10.966  -2.736  1.00 97.44 244 A 1 
ATOM 1809 C CG1 . VAL A 1 244 ? 19.985  12.421  -2.950  1.00 96.64 244 A 1 
ATOM 1810 C CG2 . VAL A 1 244 ? 19.540  10.329  -1.671  1.00 96.37 244 A 1 
ATOM 1811 N N   . LYS A 1 245 ? 20.252  7.725   -3.873  1.00 97.28 245 A 1 
ATOM 1812 C CA  . LYS A 1 245 ? 20.669  6.337   -3.630  1.00 96.93 245 A 1 
ATOM 1813 C C   . LYS A 1 245 ? 20.935  5.611   -4.949  1.00 97.49 245 A 1 
ATOM 1814 O O   . LYS A 1 245 ? 20.000  5.287   -5.677  1.00 97.49 245 A 1 
ATOM 1815 C CB  . LYS A 1 245 ? 19.610  5.606   -2.791  1.00 96.10 245 A 1 
ATOM 1816 C CG  . LYS A 1 245 ? 19.463  6.201   -1.383  1.00 92.67 245 A 1 
ATOM 1817 C CD  . LYS A 1 245 ? 18.497  5.355   -0.541  1.00 85.52 245 A 1 
ATOM 1818 C CE  . LYS A 1 245 ? 18.384  5.937   0.871   1.00 80.49 245 A 1 
ATOM 1819 N NZ  . LYS A 1 245 ? 17.579  5.069   1.767   1.00 70.76 245 A 1 
ATOM 1820 N N   . GLN A 1 246 ? 22.206  5.329   -5.242  1.00 97.37 246 A 1 
ATOM 1821 C CA  . GLN A 1 246 ? 22.630  4.698   -6.501  1.00 97.73 246 A 1 
ATOM 1822 C C   . GLN A 1 246 ? 22.025  3.301   -6.686  1.00 97.80 246 A 1 
ATOM 1823 O O   . GLN A 1 246 ? 21.538  2.996   -7.766  1.00 97.75 246 A 1 
ATOM 1824 C CB  . GLN A 1 246 ? 24.167  4.640   -6.551  1.00 97.71 246 A 1 
ATOM 1825 C CG  . GLN A 1 246 ? 24.696  4.170   -7.919  1.00 97.10 246 A 1 
ATOM 1826 C CD  . GLN A 1 246 ? 24.348  5.140   -9.046  1.00 97.61 246 A 1 
ATOM 1827 O OE1 . GLN A 1 246 ? 24.632  6.334   -8.974  1.00 94.51 246 A 1 
ATOM 1828 N NE2 . GLN A 1 246 ? 23.726  4.686   -10.105 1.00 94.37 246 A 1 
ATOM 1829 N N   . GLU A 1 247 ? 21.982  2.488   -5.641  1.00 97.26 247 A 1 
ATOM 1830 C CA  . GLU A 1 247 ? 21.528  1.093   -5.692  1.00 96.68 247 A 1 
ATOM 1831 C C   . GLU A 1 247 ? 20.058  0.992   -6.128  1.00 96.84 247 A 1 
ATOM 1832 O O   . GLU A 1 247 ? 19.684  0.132   -6.925  1.00 95.93 247 A 1 
ATOM 1833 C CB  . GLU A 1 247 ? 21.710  0.443   -4.301  1.00 95.78 247 A 1 
ATOM 1834 C CG  . GLU A 1 247 ? 23.129  0.536   -3.694  1.00 89.17 247 A 1 
ATOM 1835 C CD  . GLU A 1 247 ? 23.469  1.863   -2.975  1.00 85.39 247 A 1 
ATOM 1836 O OE1 . GLU A 1 247 ? 24.559  1.944   -2.374  1.00 77.28 247 A 1 
ATOM 1837 O OE2 . GLU A 1 247 ? 22.667  2.831   -3.032  1.00 78.41 247 A 1 
ATOM 1838 N N   . LYS A 1 248 ? 19.223  1.932   -5.677  1.00 96.76 248 A 1 
ATOM 1839 C CA  . LYS A 1 248 ? 17.820  2.022   -6.106  1.00 96.61 248 A 1 
ATOM 1840 C C   . LYS A 1 248 ? 17.701  2.437   -7.569  1.00 97.25 248 A 1 
ATOM 1841 O O   . LYS A 1 248 ? 16.859  1.906   -8.294  1.00 96.97 248 A 1 
ATOM 1842 C CB  . LYS A 1 248 ? 17.047  3.005   -5.215  1.00 95.74 248 A 1 
ATOM 1843 C CG  . LYS A 1 248 ? 16.957  2.500   -3.772  1.00 92.73 248 A 1 
ATOM 1844 C CD  . LYS A 1 248 ? 15.894  3.269   -2.993  1.00 87.97 248 A 1 
ATOM 1845 C CE  . LYS A 1 248 ? 15.717  2.599   -1.627  1.00 83.51 248 A 1 
ATOM 1846 N NZ  . LYS A 1 248 ? 14.294  2.499   -1.243  1.00 75.82 248 A 1 
ATOM 1847 N N   . LEU A 1 249 ? 18.539  3.373   -8.002  1.00 97.68 249 A 1 
ATOM 1848 C CA  . LEU A 1 249 ? 18.598  3.826   -9.387  1.00 98.07 249 A 1 
ATOM 1849 C C   . LEU A 1 249 ? 19.035  2.704   -10.331 1.00 98.07 249 A 1 
ATOM 1850 O O   . LEU A 1 249 ? 18.441  2.549   -11.395 1.00 98.02 249 A 1 
ATOM 1851 C CB  . LEU A 1 249 ? 19.558  5.022   -9.486  1.00 98.27 249 A 1 
ATOM 1852 C CG  . LEU A 1 249 ? 19.016  6.318   -8.862  1.00 98.18 249 A 1 
ATOM 1853 C CD1 . LEU A 1 249 ? 20.124  7.374   -8.861  1.00 97.94 249 A 1 
ATOM 1854 C CD2 . LEU A 1 249 ? 17.827  6.871   -9.653  1.00 97.94 249 A 1 
ATOM 1855 N N   . ASP A 1 250 ? 20.016  1.899   -9.927  1.00 97.99 250 A 1 
ATOM 1856 C CA  . ASP A 1 250 ? 20.509  0.767   -10.714 1.00 97.73 250 A 1 
ATOM 1857 C C   . ASP A 1 250 ? 19.407  -0.280  -10.913 1.00 97.60 250 A 1 
ATOM 1858 O O   . ASP A 1 250 ? 19.208  -0.769  -12.027 1.00 97.10 250 A 1 
ATOM 1859 C CB  . ASP A 1 250 ? 21.741  0.151   -10.026 1.00 97.60 250 A 1 
ATOM 1860 C CG  . ASP A 1 250 ? 22.954  1.093   -9.961  1.00 97.08 250 A 1 
ATOM 1861 O OD1 . ASP A 1 250 ? 23.014  2.078   -10.737 1.00 95.50 250 A 1 
ATOM 1862 O OD2 . ASP A 1 250 ? 23.844  0.846   -9.120  1.00 95.41 250 A 1 
ATOM 1863 N N   . LEU A 1 251 ? 18.616  -0.556  -9.872  1.00 97.25 251 A 1 
ATOM 1864 C CA  . LEU A 1 251 ? 17.474  -1.467  -9.956  1.00 96.82 251 A 1 
ATOM 1865 C C   . LEU A 1 251 ? 16.400  -0.948  -10.926 1.00 97.28 251 A 1 
ATOM 1866 O O   . LEU A 1 251 ? 15.921  -1.701  -11.781 1.00 96.79 251 A 1 
ATOM 1867 C CB  . LEU A 1 251 ? 16.943  -1.707  -8.532  1.00 95.74 251 A 1 
ATOM 1868 C CG  . LEU A 1 251 ? 15.894  -2.834  -8.430  1.00 89.00 251 A 1 
ATOM 1869 C CD1 . LEU A 1 251 ? 15.882  -3.378  -7.005  1.00 84.42 251 A 1 
ATOM 1870 C CD2 . LEU A 1 251 ? 14.480  -2.369  -8.775  1.00 85.23 251 A 1 
ATOM 1871 N N   . ALA A 1 252 ? 16.034  0.334   -10.824 1.00 97.20 252 A 1 
ATOM 1872 C CA  . ALA A 1 252 ? 15.039  0.935   -11.713 1.00 97.70 252 A 1 
ATOM 1873 C C   . ALA A 1 252 ? 15.521  0.991   -13.173 1.00 98.01 252 A 1 
ATOM 1874 O O   . ALA A 1 252 ? 14.767  0.650   -14.083 1.00 97.93 252 A 1 
ATOM 1875 C CB  . ALA A 1 252 ? 14.682  2.325   -11.174 1.00 97.69 252 A 1 
ATOM 1876 N N   . GLY A 1 253 ? 16.783  1.364   -13.403 1.00 98.38 253 A 1 
ATOM 1877 C CA  . GLY A 1 253 ? 17.384  1.421   -14.742 1.00 98.36 253 A 1 
ATOM 1878 C C   . GLY A 1 253 ? 17.545  0.046   -15.394 1.00 98.36 253 A 1 
ATOM 1879 O O   . GLY A 1 253 ? 17.396  -0.086  -16.607 1.00 97.88 253 A 1 
ATOM 1880 N N   . ALA A 1 254 ? 17.755  -1.016  -14.593 1.00 98.37 254 A 1 
ATOM 1881 C CA  . ALA A 1 254 ? 17.817  -2.391  -15.094 1.00 98.08 254 A 1 
ATOM 1882 C C   . ALA A 1 254 ? 16.451  -2.950  -15.539 1.00 98.12 254 A 1 
ATOM 1883 O O   . ALA A 1 254 ? 16.403  -4.001  -16.187 1.00 97.30 254 A 1 
ATOM 1884 C CB  . ALA A 1 254 ? 18.441  -3.267  -14.000 1.00 97.44 254 A 1 
ATOM 1885 N N   . TYR A 1 255 ? 15.339  -2.294  -15.191 1.00 97.77 255 A 1 
ATOM 1886 C CA  . TYR A 1 255 ? 13.996  -2.741  -15.556 1.00 97.83 255 A 1 
ATOM 1887 C C   . TYR A 1 255 ? 13.727  -2.587  -17.053 1.00 97.87 255 A 1 
ATOM 1888 O O   . TYR A 1 255 ? 13.352  -3.563  -17.704 1.00 97.08 255 A 1 
ATOM 1889 C CB  . TYR A 1 255 ? 12.955  -1.993  -14.718 1.00 97.68 255 A 1 
ATOM 1890 C CG  . TYR A 1 255 ? 11.529  -2.368  -15.068 1.00 97.95 255 A 1 
ATOM 1891 C CD1 . TYR A 1 255 ? 10.799  -1.587  -15.986 1.00 97.05 255 A 1 
ATOM 1892 C CD2 . TYR A 1 255 ? 10.936  -3.508  -14.497 1.00 97.26 255 A 1 
ATOM 1893 C CE1 . TYR A 1 255 ? 9.478   -1.940  -16.318 1.00 96.47 255 A 1 
ATOM 1894 C CE2 . TYR A 1 255 ? 9.614   -3.863  -14.828 1.00 96.63 255 A 1 
ATOM 1895 C CZ  . TYR A 1 255 ? 8.883   -3.075  -15.737 1.00 97.03 255 A 1 
ATOM 1896 O OH  . TYR A 1 255 ? 7.604   -3.404  -16.048 1.00 96.17 255 A 1 
ATOM 1897 N N   . ASP A 1 256 ? 13.943  -1.392  -17.604 1.00 98.13 256 A 1 
ATOM 1898 C CA  . ASP A 1 256 ? 13.709  -1.080  -19.014 1.00 98.33 256 A 1 
ATOM 1899 C C   . ASP A 1 256 ? 14.732  -0.039  -19.504 1.00 98.43 256 A 1 
ATOM 1900 O O   . ASP A 1 256 ? 15.047  0.914   -18.799 1.00 97.95 256 A 1 
ATOM 1901 C CB  . ASP A 1 256 ? 12.268  -0.576  -19.213 1.00 98.19 256 A 1 
ATOM 1902 C CG  . ASP A 1 256 ? 11.900  -0.462  -20.695 1.00 98.10 256 A 1 
ATOM 1903 O OD1 . ASP A 1 256 ? 12.395  0.484   -21.352 1.00 96.61 256 A 1 
ATOM 1904 O OD2 . ASP A 1 256 ? 11.174  -1.335  -21.202 1.00 96.31 256 A 1 
ATOM 1905 N N   . LYS A 1 257 ? 15.207  -0.193  -20.749 1.00 98.35 257 A 1 
ATOM 1906 C CA  . LYS A 1 257 ? 16.173  0.726   -21.376 1.00 98.27 257 A 1 
ATOM 1907 C C   . LYS A 1 257 ? 15.680  2.175   -21.501 1.00 98.50 257 A 1 
ATOM 1908 O O   . LYS A 1 257 ? 16.487  3.082   -21.681 1.00 98.16 257 A 1 
ATOM 1909 C CB  . LYS A 1 257 ? 16.571  0.173   -22.755 1.00 97.82 257 A 1 
ATOM 1910 C CG  . LYS A 1 257 ? 15.397  0.218   -23.754 1.00 96.29 257 A 1 
ATOM 1911 C CD  . LYS A 1 257 ? 15.801  -0.318  -25.129 1.00 93.36 257 A 1 
ATOM 1912 C CE  . LYS A 1 257 ? 14.586  -0.179  -26.048 1.00 88.50 257 A 1 
ATOM 1913 N NZ  . LYS A 1 257 ? 14.869  -0.686  -27.408 1.00 81.15 257 A 1 
ATOM 1914 N N   . ASN A 1 258 ? 14.369  2.388   -21.469 1.00 98.64 258 A 1 
ATOM 1915 C CA  . ASN A 1 258 ? 13.757  3.717   -21.533 1.00 98.74 258 A 1 
ATOM 1916 C C   . ASN A 1 258 ? 13.587  4.368   -20.148 1.00 98.87 258 A 1 
ATOM 1917 O O   . ASN A 1 258 ? 13.136  5.512   -20.084 1.00 98.76 258 A 1 
ATOM 1918 C CB  . ASN A 1 258 ? 12.424  3.627   -22.290 1.00 98.59 258 A 1 
ATOM 1919 C CG  . ASN A 1 258 ? 12.567  3.056   -23.686 1.00 97.76 258 A 1 
ATOM 1920 O OD1 . ASN A 1 258 ? 13.325  3.515   -24.525 1.00 90.34 258 A 1 
ATOM 1921 N ND2 . ASN A 1 258 ? 11.841  2.003   -23.984 1.00 90.27 258 A 1 
ATOM 1922 N N   . ILE A 1 259 ? 13.954  3.674   -19.061 1.00 98.81 259 A 1 
ATOM 1923 C CA  . ILE A 1 259 ? 14.120  4.269   -17.731 1.00 98.85 259 A 1 
ATOM 1924 C C   . ILE A 1 259 ? 15.580  4.702   -17.588 1.00 98.86 259 A 1 
ATOM 1925 O O   . ILE A 1 259 ? 16.490  3.878   -17.597 1.00 98.73 259 A 1 
ATOM 1926 C CB  . ILE A 1 259 ? 13.664  3.326   -16.599 1.00 98.75 259 A 1 
ATOM 1927 C CG1 . ILE A 1 259 ? 12.161  3.005   -16.763 1.00 98.09 259 A 1 
ATOM 1928 C CG2 . ILE A 1 259 ? 13.930  3.982   -15.228 1.00 98.35 259 A 1 
ATOM 1929 C CD1 . ILE A 1 259 ? 11.575  2.087   -15.686 1.00 96.14 259 A 1 
ATOM 1930 N N   . VAL A 1 260 ? 15.799  6.003   -17.452 1.00 98.88 260 A 1 
ATOM 1931 C CA  . VAL A 1 260 ? 17.137  6.598   -17.355 1.00 98.91 260 A 1 
ATOM 1932 C C   . VAL A 1 260 ? 17.365  7.091   -15.925 1.00 98.93 260 A 1 
ATOM 1933 O O   . VAL A 1 260 ? 16.760  8.090   -15.521 1.00 98.86 260 A 1 
ATOM 1934 C CB  . VAL A 1 260 ? 17.319  7.727   -18.385 1.00 98.83 260 A 1 
ATOM 1935 C CG1 . VAL A 1 260 ? 18.728  8.325   -18.308 1.00 98.44 260 A 1 
ATOM 1936 C CG2 . VAL A 1 260 ? 17.094  7.215   -19.815 1.00 98.40 260 A 1 
ATOM 1937 N N   . PRO A 1 261 ? 18.214  6.408   -15.135 1.00 98.91 261 A 1 
ATOM 1938 C CA  . PRO A 1 261 ? 18.518  6.803   -13.767 1.00 98.88 261 A 1 
ATOM 1939 C C   . PRO A 1 261 ? 19.414  8.050   -13.718 1.00 98.89 261 A 1 
ATOM 1940 O O   . PRO A 1 261 ? 20.356  8.185   -14.496 1.00 98.73 261 A 1 
ATOM 1941 C CB  . PRO A 1 261 ? 19.186  5.581   -13.140 1.00 98.58 261 A 1 
ATOM 1942 C CG  . PRO A 1 261 ? 19.858  4.888   -14.322 1.00 96.77 261 A 1 
ATOM 1943 C CD  . PRO A 1 261 ? 18.892  5.159   -15.469 1.00 98.56 261 A 1 
ATOM 1944 N N   . VAL A 1 262 ? 19.141  8.943   -12.767 1.00 98.89 262 A 1 
ATOM 1945 C CA  . VAL A 1 262 ? 19.906  10.182  -12.541 1.00 98.90 262 A 1 
ATOM 1946 C C   . VAL A 1 262 ? 20.233  10.317  -11.055 1.00 98.87 262 A 1 
ATOM 1947 O O   . VAL A 1 262 ? 19.354  10.572  -10.234 1.00 98.67 262 A 1 
ATOM 1948 C CB  . VAL A 1 262 ? 19.142  11.425  -13.041 1.00 98.85 262 A 1 
ATOM 1949 C CG1 . VAL A 1 262 ? 20.042  12.669  -12.977 1.00 98.32 262 A 1 
ATOM 1950 C CG2 . VAL A 1 262 ? 18.648  11.272  -14.485 1.00 98.30 262 A 1 
ATOM 1951 N N   . ASN A 1 263 ? 21.506  10.166  -10.701 1.00 98.85 263 A 1 
ATOM 1952 C CA  . ASN A 1 263 ? 21.956  10.361  -9.323  1.00 98.84 263 A 1 
ATOM 1953 C C   . ASN A 1 263 ? 22.214  11.852  -9.051  1.00 98.83 263 A 1 
ATOM 1954 O O   . ASN A 1 263 ? 23.173  12.436  -9.560  1.00 98.63 263 A 1 
ATOM 1955 C CB  . ASN A 1 263 ? 23.178  9.478   -9.044  1.00 98.70 263 A 1 
ATOM 1956 C CG  . ASN A 1 263 ? 23.551  9.473   -7.569  1.00 98.49 263 A 1 
ATOM 1957 O OD1 . ASN A 1 263 ? 23.472  10.465  -6.869  1.00 96.84 263 A 1 
ATOM 1958 N ND2 . ASN A 1 263 ? 23.972  8.349   -7.046  1.00 96.06 263 A 1 
ATOM 1959 N N   . THR A 1 264 ? 21.374  12.449  -8.216  1.00 98.71 264 A 1 
ATOM 1960 C CA  . THR A 1 264 ? 21.407  13.889  -7.916  1.00 98.67 264 A 1 
ATOM 1961 C C   . THR A 1 264 ? 22.535  14.310  -6.971  1.00 98.57 264 A 1 
ATOM 1962 O O   . THR A 1 264 ? 22.762  15.504  -6.803  1.00 98.00 264 A 1 
ATOM 1963 C CB  . THR A 1 264 ? 20.054  14.376  -7.380  1.00 98.52 264 A 1 
ATOM 1964 O OG1 . THR A 1 264 ? 19.640  13.596  -6.288  1.00 97.56 264 A 1 
ATOM 1965 C CG2 . THR A 1 264 ? 18.968  14.275  -8.448  1.00 96.76 264 A 1 
ATOM 1966 N N   . LEU A 1 265 ? 23.295  13.362  -6.409  1.00 98.58 265 A 1 
ATOM 1967 C CA  . LEU A 1 265 ? 24.558  13.674  -5.723  1.00 98.39 265 A 1 
ATOM 1968 C C   . LEU A 1 265 ? 25.723  13.907  -6.697  1.00 98.36 265 A 1 
ATOM 1969 O O   . LEU A 1 265 ? 26.730  14.492  -6.312  1.00 97.49 265 A 1 
ATOM 1970 C CB  . LEU A 1 265 ? 24.939  12.539  -4.755  1.00 98.16 265 A 1 
ATOM 1971 C CG  . LEU A 1 265 ? 23.936  12.270  -3.624  1.00 97.16 265 A 1 
ATOM 1972 C CD1 . LEU A 1 265 ? 24.455  11.114  -2.767  1.00 94.99 265 A 1 
ATOM 1973 C CD2 . LEU A 1 265 ? 23.742  13.491  -2.722  1.00 95.25 265 A 1 
ATOM 1974 N N   . LYS A 1 266 ? 25.608  13.401  -7.935  1.00 98.31 266 A 1 
ATOM 1975 C CA  . LYS A 1 266 ? 26.681  13.428  -8.941  1.00 98.09 266 A 1 
ATOM 1976 C C   . LYS A 1 266 ? 26.369  14.344  -10.120 1.00 98.18 266 A 1 
ATOM 1977 O O   . LYS A 1 266 ? 27.273  14.689  -10.872 1.00 97.20 266 A 1 
ATOM 1978 C CB  . LYS A 1 266 ? 26.941  11.999  -9.451  1.00 97.71 266 A 1 
ATOM 1979 C CG  . LYS A 1 266 ? 27.380  11.018  -8.352  1.00 96.76 266 A 1 
ATOM 1980 C CD  . LYS A 1 266 ? 27.549  9.610   -8.943  1.00 94.35 266 A 1 
ATOM 1981 C CE  . LYS A 1 266 ? 27.887  8.591   -7.855  1.00 91.84 266 A 1 
ATOM 1982 N NZ  . LYS A 1 266 ? 27.813  7.195   -8.369  1.00 84.98 266 A 1 
ATOM 1983 N N   . THR A 1 267 ? 25.101  14.669  -10.323 1.00 98.09 267 A 1 
ATOM 1984 C CA  . THR A 1 267 ? 24.615  15.350  -11.526 1.00 98.06 267 A 1 
ATOM 1985 C C   . THR A 1 267 ? 23.580  16.398  -11.141 1.00 98.30 267 A 1 
ATOM 1986 O O   . THR A 1 267 ? 22.650  16.084  -10.399 1.00 97.61 267 A 1 
ATOM 1987 C CB  . THR A 1 267 ? 23.999  14.323  -12.489 1.00 96.84 267 A 1 
ATOM 1988 O OG1 . THR A 1 267 ? 24.934  13.305  -12.781 1.00 89.95 267 A 1 
ATOM 1989 C CG2 . THR A 1 267 ? 23.593  14.921  -13.827 1.00 89.70 267 A 1 
ATOM 1990 N N   . ASP A 1 268 ? 23.701  17.611  -11.681 1.00 98.57 268 A 1 
ATOM 1991 C CA  . ASP A 1 268 ? 22.644  18.617  -11.591 1.00 98.60 268 A 1 
ATOM 1992 C C   . ASP A 1 268 ? 21.429  18.145  -12.404 1.00 98.71 268 A 1 
ATOM 1993 O O   . ASP A 1 268 ? 21.505  17.937  -13.621 1.00 98.56 268 A 1 
ATOM 1994 C CB  . ASP A 1 268 ? 23.142  19.991  -12.058 1.00 98.38 268 A 1 
ATOM 1995 C CG  . ASP A 1 268 ? 22.034  21.038  -11.886 1.00 97.81 268 A 1 
ATOM 1996 O OD1 . ASP A 1 268 ? 21.109  21.053  -12.733 1.00 95.96 268 A 1 
ATOM 1997 O OD2 . ASP A 1 268 ? 22.050  21.756  -10.867 1.00 95.18 268 A 1 
ATOM 1998 N N   . LEU A 1 269 ? 20.314  17.933  -11.720 1.00 98.56 269 A 1 
ATOM 1999 C CA  . LEU A 1 269 ? 19.119  17.352  -12.332 1.00 98.69 269 A 1 
ATOM 2000 C C   . LEU A 1 269 ? 18.575  18.235  -13.453 1.00 98.76 269 A 1 
ATOM 2001 O O   . LEU A 1 269 ? 18.196  17.736  -14.510 1.00 98.70 269 A 1 
ATOM 2002 C CB  . LEU A 1 269 ? 18.059  17.125  -11.239 1.00 98.69 269 A 1 
ATOM 2003 C CG  . LEU A 1 269 ? 16.751  16.493  -11.748 1.00 98.52 269 A 1 
ATOM 2004 C CD1 . LEU A 1 269 ? 16.982  15.108  -12.360 1.00 98.31 269 A 1 
ATOM 2005 C CD2 . LEU A 1 269 ? 15.771  16.350  -10.585 1.00 98.35 269 A 1 
ATOM 2006 N N   . ARG A 1 270 ? 18.532  19.546  -13.237 1.00 98.73 270 A 1 
ATOM 2007 C CA  . ARG A 1 270 ? 17.974  20.489  -14.207 1.00 98.65 270 A 1 
ATOM 2008 C C   . ARG A 1 270 ? 18.826  20.540  -15.467 1.00 98.72 270 A 1 
ATOM 2009 O O   . ARG A 1 270 ? 18.276  20.410  -16.560 1.00 98.53 270 A 1 
ATOM 2010 C CB  . ARG A 1 270 ? 17.819  21.863  -13.552 1.00 98.14 270 A 1 
ATOM 2011 C CG  . ARG A 1 270 ? 17.328  22.917  -14.545 1.00 94.42 270 A 1 
ATOM 2012 C CD  . ARG A 1 270 ? 17.312  24.284  -13.872 1.00 89.85 270 A 1 
ATOM 2013 N NE  . ARG A 1 270 ? 17.010  25.340  -14.853 1.00 80.45 270 A 1 
ATOM 2014 C CZ  . ARG A 1 270 ? 17.243  26.630  -14.699 1.00 74.01 270 A 1 
ATOM 2015 N NH1 . ARG A 1 270 ? 17.747  27.102  -13.590 1.00 67.59 270 A 1 
ATOM 2016 N NH2 . ARG A 1 270 ? 16.982  27.464  -15.663 1.00 64.32 270 A 1 
ATOM 2017 N N   . GLU A 1 271 ? 20.141  20.705  -15.326 1.00 98.59 271 A 1 
ATOM 2018 C CA  . GLU A 1 271 ? 21.059  20.746  -16.464 1.00 98.60 271 A 1 
ATOM 2019 C C   . GLU A 1 271 ? 20.962  19.457  -17.286 1.00 98.75 271 A 1 
ATOM 2020 O O   . GLU A 1 271 ? 20.775  19.511  -18.505 1.00 98.58 271 A 1 
ATOM 2021 C CB  . GLU A 1 271 ? 22.495  20.973  -15.959 1.00 98.28 271 A 1 
ATOM 2022 C CG  . GLU A 1 271 ? 23.460  21.192  -17.135 1.00 91.28 271 A 1 
ATOM 2023 C CD  . GLU A 1 271 ? 24.926  21.364  -16.730 1.00 85.93 271 A 1 
ATOM 2024 O OE1 . GLU A 1 271 ? 25.770  21.268  -17.654 1.00 77.06 271 A 1 
ATOM 2025 O OE2 . GLU A 1 271 ? 25.201  21.593  -15.539 1.00 79.61 271 A 1 
ATOM 2026 N N   . PHE A 1 272 ? 20.979  18.297  -16.612 1.00 98.72 272 A 1 
ATOM 2027 C CA  . PHE A 1 272 ? 20.844  16.995  -17.251 1.00 98.80 272 A 1 
ATOM 2028 C C   . PHE A 1 272 ? 19.535  16.874  -18.042 1.00 98.86 272 A 1 
ATOM 2029 O O   . PHE A 1 272 ? 19.559  16.558  -19.229 1.00 98.78 272 A 1 
ATOM 2030 C CB  . PHE A 1 272 ? 20.954  15.904  -16.181 1.00 98.76 272 A 1 
ATOM 2031 C CG  . PHE A 1 272 ? 20.861  14.506  -16.750 1.00 98.76 272 A 1 
ATOM 2032 C CD1 . PHE A 1 272 ? 19.615  13.870  -16.868 1.00 98.42 272 A 1 
ATOM 2033 C CD2 . PHE A 1 272 ? 22.023  13.850  -17.190 1.00 98.50 272 A 1 
ATOM 2034 C CE1 . PHE A 1 272 ? 19.530  12.582  -17.424 1.00 98.19 272 A 1 
ATOM 2035 C CE2 . PHE A 1 272 ? 21.942  12.562  -17.740 1.00 98.19 272 A 1 
ATOM 2036 C CZ  . PHE A 1 272 ? 20.694  11.925  -17.859 1.00 98.32 272 A 1 
ATOM 2037 N N   . ILE A 1 273 ? 18.394  17.165  -17.421 1.00 98.87 273 A 1 
ATOM 2038 C CA  . ILE A 1 273 ? 17.081  17.060  -18.074 1.00 98.90 273 A 1 
ATOM 2039 C C   . ILE A 1 273 ? 16.974  18.011  -19.266 1.00 98.88 273 A 1 
ATOM 2040 O O   . ILE A 1 273 ? 16.498  17.611  -20.329 1.00 98.79 273 A 1 
ATOM 2041 C CB  . ILE A 1 273 ? 15.948  17.291  -17.051 1.00 98.89 273 A 1 
ATOM 2042 C CG1 . ILE A 1 273 ? 15.865  16.156  -16.007 1.00 98.58 273 A 1 
ATOM 2043 C CG2 . ILE A 1 273 ? 14.578  17.477  -17.735 1.00 98.76 273 A 1 
ATOM 2044 C CD1 . ILE A 1 273 ? 15.545  14.760  -16.544 1.00 97.79 273 A 1 
ATOM 2045 N N   . ILE A 1 274 ? 17.425  19.258  -19.128 1.00 98.79 274 A 1 
ATOM 2046 C CA  . ILE A 1 274 ? 17.388  20.239  -20.219 1.00 98.70 274 A 1 
ATOM 2047 C C   . ILE A 1 274 ? 18.257  19.785  -21.395 1.00 98.72 274 A 1 
ATOM 2048 O O   . ILE A 1 274 ? 17.806  19.849  -22.536 1.00 98.49 274 A 1 
ATOM 2049 C CB  . ILE A 1 274 ? 17.757  21.636  -19.684 1.00 98.39 274 A 1 
ATOM 2050 C CG1 . ILE A 1 274 ? 16.677  22.188  -18.723 1.00 97.22 274 A 1 
ATOM 2051 C CG2 . ILE A 1 274 ? 18.011  22.643  -20.813 1.00 97.20 274 A 1 
ATOM 2052 C CD1 . ILE A 1 274 ? 15.274  22.384  -19.309 1.00 93.02 274 A 1 
ATOM 2053 N N   . LYS A 1 275 ? 19.447  19.242  -21.135 1.00 98.77 275 A 1 
ATOM 2054 C CA  . LYS A 1 275 ? 20.327  18.673  -22.163 1.00 98.74 275 A 1 
ATOM 2055 C C   . LYS A 1 275 ? 19.679  17.480  -22.869 1.00 98.76 275 A 1 
ATOM 2056 O O   . LYS A 1 275 ? 19.548  17.494  -24.090 1.00 98.54 275 A 1 
ATOM 2057 C CB  . LYS A 1 275 ? 21.658  18.307  -21.497 1.00 98.58 275 A 1 
ATOM 2058 C CG  . LYS A 1 275 ? 22.665  17.710  -22.484 1.00 95.75 275 A 1 
ATOM 2059 C CD  . LYS A 1 275 ? 23.926  17.292  -21.724 1.00 92.17 275 A 1 
ATOM 2060 C CE  . LYS A 1 275 ? 24.901  16.581  -22.662 1.00 82.63 275 A 1 
ATOM 2061 N NZ  . LYS A 1 275 ? 26.069  16.070  -21.902 1.00 75.11 275 A 1 
ATOM 2062 N N   . GLU A 1 276 ? 19.220  16.480  -22.110 1.00 98.73 276 A 1 
ATOM 2063 C CA  . GLU A 1 276 ? 18.641  15.235  -22.645 1.00 98.69 276 A 1 
ATOM 2064 C C   . GLU A 1 276 ? 17.312  15.432  -23.387 1.00 98.69 276 A 1 
ATOM 2065 O O   . GLU A 1 276 ? 16.898  14.589  -24.190 1.00 98.29 276 A 1 
ATOM 2066 C CB  . GLU A 1 276 ? 18.441  14.244  -21.486 1.00 98.56 276 A 1 
ATOM 2067 C CG  . GLU A 1 276 ? 19.760  13.650  -20.962 1.00 97.45 276 A 1 
ATOM 2068 C CD  . GLU A 1 276 ? 20.497  12.864  -22.051 1.00 97.42 276 A 1 
ATOM 2069 O OE1 . GLU A 1 276 ? 21.678  13.184  -22.303 1.00 92.94 276 A 1 
ATOM 2070 O OE2 . GLU A 1 276 ? 19.846  11.983  -22.665 1.00 93.60 276 A 1 
ATOM 2071 N N   . THR A 1 277 ? 16.638  16.549  -23.143 1.00 98.68 277 A 1 
ATOM 2072 C CA  . THR A 1 277 ? 15.380  16.929  -23.812 1.00 98.64 277 A 1 
ATOM 2073 C C   . THR A 1 277 ? 15.567  18.007  -24.883 1.00 98.48 277 A 1 
ATOM 2074 O O   . THR A 1 277 ? 14.589  18.590  -25.357 1.00 97.97 277 A 1 
ATOM 2075 C CB  . THR A 1 277 ? 14.299  17.316  -22.798 1.00 98.64 277 A 1 
ATOM 2076 O OG1 . THR A 1 277 ? 14.701  18.447  -22.065 1.00 98.35 277 A 1 
ATOM 2077 C CG2 . THR A 1 277 ? 13.974  16.188  -21.819 1.00 98.00 277 A 1 
ATOM 2078 N N   . ALA A 1 278 ? 16.816  18.281  -25.287 1.00 98.55 278 A 1 
ATOM 2079 C CA  . ALA A 1 278 ? 17.167  19.317  -26.265 1.00 98.38 278 A 1 
ATOM 2080 C C   . ALA A 1 278 ? 16.556  20.698  -25.926 1.00 98.34 278 A 1 
ATOM 2081 O O   . ALA A 1 278 ? 15.957  21.362  -26.775 1.00 97.26 278 A 1 
ATOM 2082 C CB  . ALA A 1 278 ? 16.849  18.808  -27.677 1.00 98.13 278 A 1 
ATOM 2083 N N   . GLY A 1 279 ? 16.653  21.095  -24.656 1.00 98.36 279 A 1 
ATOM 2084 C CA  . GLY A 1 279 ? 16.185  22.387  -24.152 1.00 98.11 279 A 1 
ATOM 2085 C C   . GLY A 1 279 ? 14.700  22.460  -23.786 1.00 98.15 279 A 1 
ATOM 2086 O O   . GLY A 1 279 ? 14.251  23.506  -23.325 1.00 96.84 279 A 1 
ATOM 2087 N N   . LYS A 1 280 ? 13.923  21.382  -23.994 1.00 98.17 280 A 1 
ATOM 2088 C CA  . LYS A 1 280 ? 12.456  21.421  -23.814 1.00 97.78 280 A 1 
ATOM 2089 C C   . LYS A 1 280 ? 12.015  21.212  -22.363 1.00 98.00 280 A 1 
ATOM 2090 O O   . LYS A 1 280 ? 11.090  21.884  -21.928 1.00 96.94 280 A 1 
ATOM 2091 C CB  . LYS A 1 280 ? 11.783  20.403  -24.742 1.00 96.97 280 A 1 
ATOM 2092 C CG  . LYS A 1 280 ? 11.991  20.745  -26.227 1.00 94.08 280 A 1 
ATOM 2093 C CD  . LYS A 1 280 ? 11.345  19.687  -27.127 1.00 89.16 280 A 1 
ATOM 2094 C CE  . LYS A 1 280 ? 11.631  20.027  -28.593 1.00 84.02 280 A 1 
ATOM 2095 N NZ  . LYS A 1 280 ? 11.152  18.965  -29.511 1.00 73.48 280 A 1 
ATOM 2096 N N   . GLY A 1 281 ? 12.652  20.288  -21.629 1.00 98.40 281 A 1 
ATOM 2097 C CA  . GLY A 1 281 ? 12.167  19.774  -20.343 1.00 98.54 281 A 1 
ATOM 2098 C C   . GLY A 1 281 ? 11.138  18.642  -20.494 1.00 98.66 281 A 1 
ATOM 2099 O O   . GLY A 1 281 ? 10.740  18.278  -21.603 1.00 98.26 281 A 1 
ATOM 2100 N N   . CYS A 1 282 ? 10.706  18.067  -19.373 1.00 98.79 282 A 1 
ATOM 2101 C CA  . CYS A 1 282 ? 9.748   16.958  -19.326 1.00 98.84 282 A 1 
ATOM 2102 C C   . CYS A 1 282 ? 8.295   17.450  -19.407 1.00 98.78 282 A 1 
ATOM 2103 O O   . CYS A 1 282 ? 7.929   18.465  -18.813 1.00 98.49 282 A 1 
ATOM 2104 C CB  . CYS A 1 282 ? 9.991   16.127  -18.063 1.00 98.83 282 A 1 
ATOM 2105 S SG  . CYS A 1 282 ? 11.624  15.336  -18.180 1.00 98.72 282 A 1 
ATOM 2106 N N   . GLY A 1 283 ? 7.456   16.717  -20.137 1.00 98.82 283 A 1 
ATOM 2107 C CA  . GLY A 1 283 ? 6.020   17.006  -20.254 1.00 98.77 283 A 1 
ATOM 2108 C C   . GLY A 1 283 ? 5.209   16.576  -19.040 1.00 98.84 283 A 1 
ATOM 2109 O O   . GLY A 1 283 ? 4.176   17.183  -18.742 1.00 98.57 283 A 1 
ATOM 2110 N N   . VAL A 1 284 ? 5.696   15.547  -18.345 1.00 98.84 284 A 1 
ATOM 2111 C CA  . VAL A 1 284 ? 5.096   14.973  -17.144 1.00 98.85 284 A 1 
ATOM 2112 C C   . VAL A 1 284 ? 6.167   14.877  -16.061 1.00 98.93 284 A 1 
ATOM 2113 O O   . VAL A 1 284 ? 7.280   14.441  -16.336 1.00 98.81 284 A 1 
ATOM 2114 C CB  . VAL A 1 284 ? 4.493   13.590  -17.451 1.00 98.09 284 A 1 
ATOM 2115 C CG1 . VAL A 1 284 ? 3.945   12.932  -16.187 1.00 94.24 284 A 1 
ATOM 2116 C CG2 . VAL A 1 284 ? 3.347   13.694  -18.470 1.00 94.21 284 A 1 
ATOM 2117 N N   . ILE A 1 285 ? 5.838   15.278  -14.839 1.00 98.94 285 A 1 
ATOM 2118 C CA  . ILE A 1 285 ? 6.722   15.120  -13.681 1.00 98.95 285 A 1 
ATOM 2119 C C   . ILE A 1 285 ? 5.931   14.483  -12.540 1.00 98.95 285 A 1 
ATOM 2120 O O   . ILE A 1 285 ? 4.828   14.928  -12.237 1.00 98.90 285 A 1 
ATOM 2121 C CB  . ILE A 1 285 ? 7.381   16.453  -13.264 1.00 98.92 285 A 1 
ATOM 2122 C CG1 . ILE A 1 285 ? 8.125   17.090  -14.460 1.00 98.66 285 A 1 
ATOM 2123 C CG2 . ILE A 1 285 ? 8.327   16.227  -12.070 1.00 98.76 285 A 1 
ATOM 2124 C CD1 . ILE A 1 285 ? 8.906   18.367  -14.139 1.00 97.97 285 A 1 
ATOM 2125 N N   . PHE A 1 286 ? 6.504   13.462  -11.895 1.00 98.95 286 A 1 
ATOM 2126 C CA  . PHE A 1 286 ? 5.988   12.854  -10.674 1.00 98.95 286 A 1 
ATOM 2127 C C   . PHE A 1 286 ? 6.930   13.189  -9.520  1.00 98.94 286 A 1 
ATOM 2128 O O   . PHE A 1 286 ? 8.094   12.797  -9.552  1.00 98.84 286 A 1 
ATOM 2129 C CB  . PHE A 1 286 ? 5.859   11.340  -10.858 1.00 98.92 286 A 1 
ATOM 2130 C CG  . PHE A 1 286 ? 5.011   10.925  -12.042 1.00 98.92 286 A 1 
ATOM 2131 C CD1 . PHE A 1 286 ? 3.620   10.801  -11.899 1.00 98.70 286 A 1 
ATOM 2132 C CD2 . PHE A 1 286 ? 5.610   10.668  -13.288 1.00 98.69 286 A 1 
ATOM 2133 C CE1 . PHE A 1 286 ? 2.832   10.407  -12.992 1.00 98.53 286 A 1 
ATOM 2134 C CE2 . PHE A 1 286 ? 4.818   10.278  -14.383 1.00 98.51 286 A 1 
ATOM 2135 C CZ  . PHE A 1 286 ? 3.429   10.141  -14.234 1.00 98.60 286 A 1 
ATOM 2136 N N   . GLU A 1 287 ? 6.456   13.897  -8.510  1.00 98.91 287 A 1 
ATOM 2137 C CA  . GLU A 1 287 ? 7.184   14.078  -7.253  1.00 98.86 287 A 1 
ATOM 2138 C C   . GLU A 1 287 ? 6.790   12.934  -6.316  1.00 98.78 287 A 1 
ATOM 2139 O O   . GLU A 1 287 ? 5.701   12.942  -5.745  1.00 98.40 287 A 1 
ATOM 2140 C CB  . GLU A 1 287 ? 6.918   15.479  -6.676  1.00 98.76 287 A 1 
ATOM 2141 C CG  . GLU A 1 287 ? 7.999   15.941  -5.687  1.00 98.03 287 A 1 
ATOM 2142 C CD  . GLU A 1 287 ? 8.102   15.055  -4.451  1.00 98.00 287 A 1 
ATOM 2143 O OE1 . GLU A 1 287 ? 9.085   14.284  -4.360  1.00 95.39 287 A 1 
ATOM 2144 O OE2 . GLU A 1 287 ? 7.192   15.096  -3.608  1.00 96.00 287 A 1 
ATOM 2145 N N   . ALA A 1 288 ? 7.651   11.925  -6.205  1.00 98.57 288 A 1 
ATOM 2146 C CA  . ALA A 1 288 ? 7.441   10.711  -5.415  1.00 98.30 288 A 1 
ATOM 2147 C C   . ALA A 1 288 ? 8.478   10.535  -4.291  1.00 97.60 288 A 1 
ATOM 2148 O O   . ALA A 1 288 ? 8.559   9.467   -3.682  1.00 96.27 288 A 1 
ATOM 2149 C CB  . ALA A 1 288 ? 7.397   9.516   -6.378  1.00 98.27 288 A 1 
ATOM 2150 N N   . SER A 1 289 ? 9.294   11.557  -4.030  1.00 97.90 289 A 1 
ATOM 2151 C CA  . SER A 1 289 ? 10.311  11.514  -2.975  1.00 97.21 289 A 1 
ATOM 2152 C C   . SER A 1 289 ? 9.737   11.788  -1.588  1.00 95.82 289 A 1 
ATOM 2153 O O   . SER A 1 289 ? 10.275  11.286  -0.603  1.00 94.05 289 A 1 
ATOM 2154 C CB  . SER A 1 289 ? 11.446  12.500  -3.280  1.00 97.45 289 A 1 
ATOM 2155 O OG  . SER A 1 289 ? 11.085  13.836  -3.001  1.00 97.08 289 A 1 
ATOM 2156 N N   . GLY A 1 290 ? 8.681   12.609  -1.506  1.00 96.16 290 A 1 
ATOM 2157 C CA  . GLY A 1 290 ? 8.154   13.126  -0.246  1.00 94.75 290 A 1 
ATOM 2158 C C   . GLY A 1 290 ? 9.149   14.014  0.511   1.00 94.75 290 A 1 
ATOM 2159 O O   . GLY A 1 290 ? 9.021   14.211  1.719   1.00 93.45 290 A 1 
ATOM 2160 N N   . SER A 1 291 ? 10.185  14.521  -0.167  1.00 96.14 291 A 1 
ATOM 2161 C CA  . SER A 1 291 ? 11.245  15.309  0.464   1.00 96.68 291 A 1 
ATOM 2162 C C   . SER A 1 291 ? 11.038  16.804  0.222   1.00 97.28 291 A 1 
ATOM 2163 O O   . SER A 1 291 ? 11.058  17.239  -0.930  1.00 97.26 291 A 1 
ATOM 2164 C CB  . SER A 1 291 ? 12.609  14.873  -0.068  1.00 96.61 291 A 1 
ATOM 2165 O OG  . SER A 1 291 ? 13.642  15.608  0.572   1.00 95.22 291 A 1 
ATOM 2166 N N   . PRO A 1 292 ? 10.954  17.642  1.270   1.00 96.96 292 A 1 
ATOM 2167 C CA  . PRO A 1 292 ? 10.853  19.091  1.080   1.00 96.95 292 A 1 
ATOM 2168 C C   . PRO A 1 292 ? 12.092  19.695  0.395   1.00 97.47 292 A 1 
ATOM 2169 O O   . PRO A 1 292 ? 12.010  20.774  -0.182  1.00 97.13 292 A 1 
ATOM 2170 C CB  . PRO A 1 292 ? 10.635  19.664  2.485   1.00 96.11 292 A 1 
ATOM 2171 C CG  . PRO A 1 292 ? 11.270  18.624  3.408   1.00 93.70 292 A 1 
ATOM 2172 C CD  . PRO A 1 292 ? 10.988  17.309  2.690   1.00 96.10 292 A 1 
ATOM 2173 N N   . LYS A 1 293 ? 13.226  18.982  0.397   1.00 97.25 293 A 1 
ATOM 2174 C CA  . LYS A 1 293 ? 14.492  19.439  -0.202  1.00 97.27 293 A 1 
ATOM 2175 C C   . LYS A 1 293 ? 14.461  19.534  -1.730  1.00 97.80 293 A 1 
ATOM 2176 O O   . LYS A 1 293 ? 15.314  20.208  -2.290  1.00 97.39 293 A 1 
ATOM 2177 C CB  . LYS A 1 293 ? 15.645  18.509  0.211   1.00 96.88 293 A 1 
ATOM 2178 C CG  . LYS A 1 293 ? 15.884  18.475  1.725   1.00 94.18 293 A 1 
ATOM 2179 C CD  . LYS A 1 293 ? 17.078  17.562  2.036   1.00 89.36 293 A 1 
ATOM 2180 C CE  . LYS A 1 293 ? 17.336  17.522  3.543   1.00 83.93 293 A 1 
ATOM 2181 N NZ  . LYS A 1 293 ? 18.486  16.643  3.868   1.00 73.36 293 A 1 
ATOM 2182 N N   . VAL A 1 294 ? 13.537  18.855  -2.400  1.00 97.92 294 A 1 
ATOM 2183 C CA  . VAL A 1 294 ? 13.437  18.905  -3.871  1.00 98.23 294 A 1 
ATOM 2184 C C   . VAL A 1 294 ? 12.630  20.113  -4.366  1.00 98.38 294 A 1 
ATOM 2185 O O   . VAL A 1 294 ? 12.664  20.437  -5.551  1.00 98.15 294 A 1 
ATOM 2186 C CB  . VAL A 1 294 ? 12.914  17.584  -4.466  1.00 98.17 294 A 1 
ATOM 2187 C CG1 . VAL A 1 294 ? 13.719  16.383  -3.948  1.00 97.45 294 A 1 
ATOM 2188 C CG2 . VAL A 1 294 ? 11.425  17.343  -4.204  1.00 97.13 294 A 1 
ATOM 2189 N N   . TYR A 1 295 ? 11.931  20.801  -3.456  1.00 98.34 295 A 1 
ATOM 2190 C CA  . TYR A 1 295 ? 11.139  21.989  -3.765  1.00 98.31 295 A 1 
ATOM 2191 C C   . TYR A 1 295 ? 11.957  23.281  -3.612  1.00 98.12 295 A 1 
ATOM 2192 O O   . TYR A 1 295 ? 12.733  23.402  -2.667  1.00 96.82 295 A 1 
ATOM 2193 C CB  . TYR A 1 295 ? 9.904   22.048  -2.860  1.00 98.18 295 A 1 
ATOM 2194 C CG  . TYR A 1 295 ? 8.854   21.000  -3.137  1.00 98.39 295 A 1 
ATOM 2195 C CD1 . TYR A 1 295 ? 7.713   21.328  -3.897  1.00 97.82 295 A 1 
ATOM 2196 C CD2 . TYR A 1 295 ? 8.998   19.700  -2.613  1.00 97.88 295 A 1 
ATOM 2197 C CE1 . TYR A 1 295 ? 6.718   20.365  -4.128  1.00 97.59 295 A 1 
ATOM 2198 C CE2 . TYR A 1 295 ? 8.008   18.732  -2.852  1.00 97.65 295 A 1 
ATOM 2199 C CZ  . TYR A 1 295 ? 6.861   19.064  -3.605  1.00 98.23 295 A 1 
ATOM 2200 O OH  . TYR A 1 295 ? 5.902   18.126  -3.824  1.00 97.89 295 A 1 
ATOM 2201 N N   . PRO A 1 296 ? 11.755  24.285  -4.493  1.00 98.13 296 A 1 
ATOM 2202 C CA  . PRO A 1 296 ? 10.882  24.271  -5.678  1.00 98.17 296 A 1 
ATOM 2203 C C   . PRO A 1 296 ? 11.591  23.798  -6.960  1.00 98.23 296 A 1 
ATOM 2204 O O   . PRO A 1 296 ? 11.004  23.843  -8.039  1.00 97.37 296 A 1 
ATOM 2205 C CB  . PRO A 1 296 ? 10.417  25.726  -5.795  1.00 97.77 296 A 1 
ATOM 2206 C CG  . PRO A 1 296 ? 11.658  26.510  -5.358  1.00 97.33 296 A 1 
ATOM 2207 C CD  . PRO A 1 296 ? 12.268  25.632  -4.273  1.00 98.02 296 A 1 
ATOM 2208 N N   . ASP A 1 297 ? 12.847  23.359  -6.882  1.00 97.97 297 A 1 
ATOM 2209 C CA  . ASP A 1 297 ? 13.761  23.315  -8.030  1.00 97.87 297 A 1 
ATOM 2210 C C   . ASP A 1 297 ? 13.372  22.285  -9.097  1.00 98.24 297 A 1 
ATOM 2211 O O   . ASP A 1 297 ? 13.559  22.535  -10.292 1.00 97.78 297 A 1 
ATOM 2212 C CB  . ASP A 1 297 ? 15.196  23.077  -7.539  1.00 97.05 297 A 1 
ATOM 2213 C CG  . ASP A 1 297 ? 15.747  24.269  -6.752  1.00 93.27 297 A 1 
ATOM 2214 O OD1 . ASP A 1 297 ? 15.302  25.411  -7.032  1.00 89.27 297 A 1 
ATOM 2215 O OD2 . ASP A 1 297 ? 16.612  24.028  -5.888  1.00 88.02 297 A 1 
ATOM 2216 N N   . PHE A 1 298 ? 12.775  21.144  -8.702  1.00 98.35 298 A 1 
ATOM 2217 C CA  . PHE A 1 298 ? 12.375  20.116  -9.667  1.00 98.56 298 A 1 
ATOM 2218 C C   . PHE A 1 298 ? 11.365  20.631  -10.710 1.00 98.68 298 A 1 
ATOM 2219 O O   . PHE A 1 298 ? 11.367  20.150  -11.846 1.00 98.44 298 A 1 
ATOM 2220 C CB  . PHE A 1 298 ? 11.843  18.875  -8.932  1.00 98.45 298 A 1 
ATOM 2221 C CG  . PHE A 1 298 ? 10.400  18.979  -8.494  1.00 98.64 298 A 1 
ATOM 2222 C CD1 . PHE A 1 298 ? 10.074  19.459  -7.214  1.00 98.31 298 A 1 
ATOM 2223 C CD2 . PHE A 1 298 ? 9.374   18.602  -9.377  1.00 98.32 298 A 1 
ATOM 2224 C CE1 . PHE A 1 298 ? 8.729   19.569  -6.825  1.00 97.90 298 A 1 
ATOM 2225 C CE2 . PHE A 1 298 ? 8.030   18.719  -8.987  1.00 97.84 298 A 1 
ATOM 2226 C CZ  . PHE A 1 298 ? 7.705   19.202  -7.711  1.00 98.13 298 A 1 
ATOM 2227 N N   . PHE A 1 299 ? 10.567  21.654  -10.388 1.00 98.74 299 A 1 
ATOM 2228 C CA  . PHE A 1 299 ? 9.668   22.298  -11.354 1.00 98.72 299 A 1 
ATOM 2229 C C   . PHE A 1 299 ? 10.428  22.896  -12.544 1.00 98.67 299 A 1 
ATOM 2230 O O   . PHE A 1 299 ? 9.881   22.998  -13.641 1.00 98.34 299 A 1 
ATOM 2231 C CB  . PHE A 1 299 ? 8.856   23.402  -10.664 1.00 98.61 299 A 1 
ATOM 2232 C CG  . PHE A 1 299 ? 7.759   22.919  -9.741  1.00 98.62 299 A 1 
ATOM 2233 C CD1 . PHE A 1 299 ? 6.576   22.382  -10.286 1.00 97.99 299 A 1 
ATOM 2234 C CD2 . PHE A 1 299 ? 7.883   23.057  -8.349  1.00 98.14 299 A 1 
ATOM 2235 C CE1 . PHE A 1 299 ? 5.526   21.982  -9.442  1.00 97.74 299 A 1 
ATOM 2236 C CE2 . PHE A 1 299 ? 6.832   22.656  -7.503  1.00 97.68 299 A 1 
ATOM 2237 C CZ  . PHE A 1 299 ? 5.651   22.121  -8.048  1.00 98.03 299 A 1 
ATOM 2238 N N   . ARG A 1 300 ? 11.703  23.256  -12.380 1.00 98.62 300 A 1 
ATOM 2239 C CA  . ARG A 1 300 ? 12.552  23.800  -13.456 1.00 98.54 300 A 1 
ATOM 2240 C C   . ARG A 1 300 ? 12.923  22.757  -14.515 1.00 98.66 300 A 1 
ATOM 2241 O O   . ARG A 1 300 ? 13.442  23.135  -15.560 1.00 98.28 300 A 1 
ATOM 2242 C CB  . ARG A 1 300 ? 13.813  24.443  -12.864 1.00 98.07 300 A 1 
ATOM 2243 C CG  . ARG A 1 300 ? 13.566  25.511  -11.786 1.00 96.44 300 A 1 
ATOM 2244 C CD  . ARG A 1 300 ? 12.860  26.754  -12.335 1.00 92.73 300 A 1 
ATOM 2245 N NE  . ARG A 1 300 ? 12.668  27.765  -11.284 1.00 89.49 300 A 1 
ATOM 2246 C CZ  . ARG A 1 300 ? 12.278  29.014  -11.442 1.00 84.77 300 A 1 
ATOM 2247 N NH1 . ARG A 1 300 ? 12.044  29.539  -12.603 1.00 75.87 300 A 1 
ATOM 2248 N NH2 . ARG A 1 300 ? 12.096  29.777  -10.409 1.00 80.19 300 A 1 
ATOM 2249 N N   . CYS A 1 301 ? 12.643  21.480  -14.275 1.00 98.64 301 A 1 
ATOM 2250 C CA  . CYS A 1 301 ? 12.764  20.394  -15.248 1.00 98.78 301 A 1 
ATOM 2251 C C   . CYS A 1 301 ? 11.534  20.270  -16.166 1.00 98.81 301 A 1 
ATOM 2252 O O   . CYS A 1 301 ? 11.546  19.477  -17.110 1.00 98.59 301 A 1 
ATOM 2253 C CB  . CYS A 1 301 ? 13.011  19.081  -14.489 1.00 98.79 301 A 1 
ATOM 2254 S SG  . CYS A 1 301 ? 14.522  19.186  -13.484 1.00 98.71 301 A 1 
ATOM 2255 N N   . ALA A 1 302 ? 10.463  21.014  -15.901 1.00 98.77 302 A 1 
ATOM 2256 C CA  . ALA A 1 302 ? 9.227   20.969  -16.667 1.00 98.72 302 A 1 
ATOM 2257 C C   . ALA A 1 302 ? 9.341   21.743  -17.989 1.00 98.63 302 A 1 
ATOM 2258 O O   . ALA A 1 302 ? 9.885   22.849  -18.039 1.00 98.17 302 A 1 
ATOM 2259 C CB  . ALA A 1 302 ? 8.091   21.510  -15.791 1.00 98.52 302 A 1 
ATOM 2260 N N   . ARG A 1 303 ? 8.757   21.206  -19.065 1.00 98.61 303 A 1 
ATOM 2261 C CA  . ARG A 1 303 ? 8.496   21.979  -20.287 1.00 98.37 303 A 1 
ATOM 2262 C C   . ARG A 1 303 ? 7.311   22.924  -20.093 1.00 98.52 303 A 1 
ATOM 2263 O O   . ARG A 1 303 ? 6.517   22.755  -19.169 1.00 98.06 303 A 1 
ATOM 2264 C CB  . ARG A 1 303 ? 8.334   21.064  -21.512 1.00 96.85 303 A 1 
ATOM 2265 C CG  . ARG A 1 303 ? 7.010   20.286  -21.560 1.00 93.36 303 A 1 
ATOM 2266 C CD  . ARG A 1 303 ? 6.939   19.458  -22.840 1.00 91.32 303 A 1 
ATOM 2267 N NE  . ARG A 1 303 ? 5.745   18.605  -22.914 1.00 82.39 303 A 1 
ATOM 2268 C CZ  . ARG A 1 303 ? 4.640   18.805  -23.603 1.00 75.13 303 A 1 
ATOM 2269 N NH1 . ARG A 1 303 ? 4.436   19.903  -24.281 1.00 70.75 303 A 1 
ATOM 2270 N NH2 . ARG A 1 303 ? 3.711   17.882  -23.626 1.00 66.97 303 A 1 
ATOM 2271 N N   . LYS A 1 304 ? 7.139   23.886  -21.012 1.00 98.44 304 A 1 
ATOM 2272 C CA  . LYS A 1 304 ? 5.915   24.705  -21.051 1.00 98.46 304 A 1 
ATOM 2273 C C   . LYS A 1 304 ? 4.673   23.826  -21.230 1.00 98.63 304 A 1 
ATOM 2274 O O   . LYS A 1 304 ? 4.677   22.912  -22.055 1.00 98.27 304 A 1 
ATOM 2275 C CB  . LYS A 1 304 ? 5.990   25.778  -22.147 1.00 97.90 304 A 1 
ATOM 2276 C CG  . LYS A 1 304 ? 7.062   26.832  -21.838 1.00 93.93 304 A 1 
ATOM 2277 C CD  . LYS A 1 304 ? 6.944   28.033  -22.776 1.00 88.95 304 A 1 
ATOM 2278 C CE  . LYS A 1 304 ? 7.946   29.105  -22.348 1.00 85.08 304 A 1 
ATOM 2279 N NZ  . LYS A 1 304 ? 7.740   30.381  -23.084 1.00 76.10 304 A 1 
ATOM 2280 N N   . GLY A 1 305 ? 3.619   24.100  -20.456 1.00 98.55 305 A 1 
ATOM 2281 C CA  . GLY A 1 305 ? 2.381   23.319  -20.445 1.00 98.54 305 A 1 
ATOM 2282 C C   . GLY A 1 305 ? 2.511   21.922  -19.830 1.00 98.68 305 A 1 
ATOM 2283 O O   . GLY A 1 305 ? 1.685   21.063  -20.131 1.00 98.34 305 A 1 
ATOM 2284 N N   . ALA A 1 306 ? 3.550   21.667  -19.036 1.00 98.68 306 A 1 
ATOM 2285 C CA  . ALA A 1 306 ? 3.732   20.386  -18.362 1.00 98.77 306 A 1 
ATOM 2286 C C   . ALA A 1 306 ? 2.676   20.151  -17.275 1.00 98.83 306 A 1 
ATOM 2287 O O   . ALA A 1 306 ? 2.112   21.089  -16.710 1.00 98.71 306 A 1 
ATOM 2288 C CB  . ALA A 1 306 ? 5.142   20.298  -17.770 1.00 98.64 306 A 1 
ATOM 2289 N N   . ARG A 1 307 ? 2.474   18.874  -16.948 1.00 98.79 307 A 1 
ATOM 2290 C CA  . ARG A 1 307 ? 1.677   18.449  -15.796 1.00 98.83 307 A 1 
ATOM 2291 C C   . ARG A 1 307 ? 2.588   17.843  -14.736 1.00 98.90 307 A 1 
ATOM 2292 O O   . ARG A 1 307 ? 3.395   16.965  -15.031 1.00 98.77 307 A 1 
ATOM 2293 C CB  . ARG A 1 307 ? 0.566   17.502  -16.256 1.00 98.44 307 A 1 
ATOM 2294 C CG  . ARG A 1 307 ? -0.424  17.189  -15.118 1.00 92.21 307 A 1 
ATOM 2295 C CD  . ARG A 1 307 ? -1.637  16.414  -15.621 1.00 92.24 307 A 1 
ATOM 2296 N NE  . ARG A 1 307 ? -2.511  17.236  -16.484 1.00 88.95 307 A 1 
ATOM 2297 C CZ  . ARG A 1 307 ? -3.767  17.568  -16.254 1.00 87.81 307 A 1 
ATOM 2298 N NH1 . ARG A 1 307 ? -4.429  17.145  -15.222 1.00 77.26 307 A 1 
ATOM 2299 N NH2 . ARG A 1 307 ? -4.389  18.358  -17.073 1.00 79.43 307 A 1 
ATOM 2300 N N   . VAL A 1 308 ? 2.440   18.316  -13.511 1.00 98.88 308 A 1 
ATOM 2301 C CA  . VAL A 1 308 ? 3.191   17.857  -12.343 1.00 98.89 308 A 1 
ATOM 2302 C C   . VAL A 1 308 ? 2.229   17.170  -11.385 1.00 98.87 308 A 1 
ATOM 2303 O O   . VAL A 1 308 ? 1.230   17.764  -10.991 1.00 98.69 308 A 1 
ATOM 2304 C CB  . VAL A 1 308 ? 3.928   19.020  -11.664 1.00 98.82 308 A 1 
ATOM 2305 C CG1 . VAL A 1 308 ? 4.706   18.526  -10.441 1.00 98.47 308 A 1 
ATOM 2306 C CG2 . VAL A 1 308 ? 4.917   19.687  -12.631 1.00 98.47 308 A 1 
ATOM 2307 N N   . VAL A 1 309 ? 2.529   15.922  -11.020 1.00 98.87 309 A 1 
ATOM 2308 C CA  . VAL A 1 309 ? 1.734   15.130  -10.076 1.00 98.89 309 A 1 
ATOM 2309 C C   . VAL A 1 309 ? 2.510   14.995  -8.771  1.00 98.88 309 A 1 
ATOM 2310 O O   . VAL A 1 309 ? 3.607   14.435  -8.751  1.00 98.78 309 A 1 
ATOM 2311 C CB  . VAL A 1 309 ? 1.349   13.759  -10.658 1.00 98.84 309 A 1 
ATOM 2312 C CG1 . VAL A 1 309 ? 0.364   13.037  -9.731  1.00 98.46 309 A 1 
ATOM 2313 C CG2 . VAL A 1 309 ? 0.686   13.890  -12.036 1.00 98.37 309 A 1 
ATOM 2314 N N   . LEU A 1 310 ? 1.942   15.513  -7.688  1.00 98.67 310 A 1 
ATOM 2315 C CA  . LEU A 1 310 ? 2.491   15.418  -6.339  1.00 98.46 310 A 1 
ATOM 2316 C C   . LEU A 1 310 ? 1.974   14.132  -5.686  1.00 98.13 310 A 1 
ATOM 2317 O O   . LEU A 1 310 ? 0.775   14.001  -5.429  1.00 97.48 310 A 1 
ATOM 2318 C CB  . LEU A 1 310 ? 2.128   16.672  -5.521  1.00 98.35 310 A 1 
ATOM 2319 C CG  . LEU A 1 310 ? 2.443   18.025  -6.195  1.00 98.08 310 A 1 
ATOM 2320 C CD1 . LEU A 1 310 ? 2.123   19.167  -5.234  1.00 97.80 310 A 1 
ATOM 2321 C CD2 . LEU A 1 310 ? 3.904   18.148  -6.632  1.00 97.69 310 A 1 
ATOM 2322 N N   . VAL A 1 311 ? 2.884   13.176  -5.471  1.00 98.05 311 A 1 
ATOM 2323 C CA  . VAL A 1 311 ? 2.610   11.839  -4.922  1.00 97.60 311 A 1 
ATOM 2324 C C   . VAL A 1 311 ? 3.212   11.694  -3.525  1.00 96.42 311 A 1 
ATOM 2325 O O   . VAL A 1 311 ? 2.579   11.143  -2.627  1.00 94.55 311 A 1 
ATOM 2326 C CB  . VAL A 1 311 ? 3.171   10.733  -5.841  1.00 97.68 311 A 1 
ATOM 2327 C CG1 . VAL A 1 311 ? 2.667   9.348   -5.418  1.00 96.89 311 A 1 
ATOM 2328 C CG2 . VAL A 1 311 ? 2.828   10.944  -7.320  1.00 97.09 311 A 1 
ATOM 2329 N N   . GLY A 1 312 ? 4.451   12.171  -3.346  1.00 96.73 312 A 1 
ATOM 2330 C CA  . GLY A 1 312 ? 5.174   12.117  -2.081  1.00 95.29 312 A 1 
ATOM 2331 C C   . GLY A 1 312 ? 4.530   13.009  -1.019  1.00 94.08 312 A 1 
ATOM 2332 O O   . GLY A 1 312 ? 4.215   14.166  -1.274  1.00 92.29 312 A 1 
ATOM 2333 N N   . LEU A 1 313 ? 4.363   12.458  0.187   1.00 93.32 313 A 1 
ATOM 2334 C CA  . LEU A 1 313 ? 3.838   13.178  1.347   1.00 91.16 313 A 1 
ATOM 2335 C C   . LEU A 1 313 ? 4.979   13.552  2.299   1.00 89.96 313 A 1 
ATOM 2336 O O   . LEU A 1 313 ? 5.924   12.783  2.483   1.00 86.67 313 A 1 
ATOM 2337 C CB  . LEU A 1 313 ? 2.760   12.335  2.054   1.00 89.37 313 A 1 
ATOM 2338 C CG  . LEU A 1 313 ? 1.525   11.992  1.197   1.00 87.24 313 A 1 
ATOM 2339 C CD1 . LEU A 1 313 ? 0.555   11.144  2.018   1.00 83.05 313 A 1 
ATOM 2340 C CD2 . LEU A 1 313 ? 0.775   13.238  0.719   1.00 82.00 313 A 1 
ATOM 2341 N N   . MET A 1 314 ? 4.873   14.719  2.925   1.00 88.93 314 A 1 
ATOM 2342 C CA  . MET A 1 314 ? 5.815   15.207  3.929   1.00 88.34 314 A 1 
ATOM 2343 C C   . MET A 1 314 ? 5.093   15.992  5.025   1.00 86.11 314 A 1 
ATOM 2344 O O   . MET A 1 314 ? 3.986   16.485  4.836   1.00 80.98 314 A 1 
ATOM 2345 C CB  . MET A 1 314 ? 6.928   16.046  3.268   1.00 87.23 314 A 1 
ATOM 2346 C CG  . MET A 1 314 ? 6.483   17.413  2.705   1.00 86.98 314 A 1 
ATOM 2347 S SD  . MET A 1 314 ? 5.433   17.408  1.228   1.00 87.96 314 A 1 
ATOM 2348 C CE  . MET A 1 314 ? 6.580   16.770  -0.014  1.00 82.61 314 A 1 
ATOM 2349 N N   . ASN A 1 315 ? 5.752   16.126  6.182   1.00 84.96 315 A 1 
ATOM 2350 C CA  . ASN A 1 315 ? 5.271   17.005  7.242   1.00 83.08 315 A 1 
ATOM 2351 C C   . ASN A 1 315 ? 5.620   18.469  6.930   1.00 83.65 315 A 1 
ATOM 2352 O O   . ASN A 1 315 ? 6.716   18.772  6.457   1.00 80.45 315 A 1 
ATOM 2353 C CB  . ASN A 1 315 ? 5.854   16.546  8.590   1.00 80.75 315 A 1 
ATOM 2354 C CG  . ASN A 1 315 ? 5.310   15.197  9.034   1.00 76.68 315 A 1 
ATOM 2355 O OD1 . ASN A 1 315 ? 4.195   14.818  8.737   1.00 71.05 315 A 1 
ATOM 2356 N ND2 . ASN A 1 315 ? 6.081   14.428  9.770   1.00 68.18 315 A 1 
ATOM 2357 N N   . GLY A 1 316 ? 4.710   19.382  7.256   1.00 83.01 316 A 1 
ATOM 2358 C CA  . GLY A 1 316 ? 4.903   20.825  7.094   1.00 85.45 316 A 1 
ATOM 2359 C C   . GLY A 1 316 ? 4.577   21.341  5.687   1.00 89.35 316 A 1 
ATOM 2360 O O   . GLY A 1 316 ? 3.742   20.788  4.978   1.00 87.80 316 A 1 
ATOM 2361 N N   . THR A 1 317 ? 5.222   22.455  5.302   1.00 91.33 317 A 1 
ATOM 2362 C CA  . THR A 1 317 ? 4.980   23.167  4.039   1.00 93.24 317 A 1 
ATOM 2363 C C   . THR A 1 317 ? 6.239   23.217  3.177   1.00 94.38 317 A 1 
ATOM 2364 O O   . THR A 1 317 ? 7.356   23.068  3.675   1.00 93.79 317 A 1 
ATOM 2365 C CB  . THR A 1 317 ? 4.458   24.594  4.286   1.00 92.63 317 A 1 
ATOM 2366 O OG1 . THR A 1 317 ? 5.360   25.320  5.087   1.00 91.51 317 A 1 
ATOM 2367 C CG2 . THR A 1 317 ? 3.111   24.606  5.009   1.00 89.84 317 A 1 
ATOM 2368 N N   . VAL A 1 318 ? 6.066   23.456  1.875   1.00 95.39 318 A 1 
ATOM 2369 C CA  . VAL A 1 318 ? 7.159   23.595  0.901   1.00 96.48 318 A 1 
ATOM 2370 C C   . VAL A 1 318 ? 7.010   24.882  0.090   1.00 97.09 318 A 1 
ATOM 2371 O O   . VAL A 1 318 ? 5.881   25.315  -0.165  1.00 97.02 318 A 1 
ATOM 2372 C CB  . VAL A 1 318 ? 7.253   22.375  -0.033  1.00 96.43 318 A 1 
ATOM 2373 C CG1 . VAL A 1 318 ? 7.714   21.138  0.741   1.00 95.06 318 A 1 
ATOM 2374 C CG2 . VAL A 1 318 ? 5.936   22.062  -0.754  1.00 94.09 318 A 1 
ATOM 2375 N N   . PRO A 1 319 ? 8.125   25.520  -0.339  1.00 97.82 319 A 1 
ATOM 2376 C CA  . PRO A 1 319 ? 8.066   26.706  -1.183  1.00 97.86 319 A 1 
ATOM 2377 C C   . PRO A 1 319 ? 7.640   26.352  -2.614  1.00 98.01 319 A 1 
ATOM 2378 O O   . PRO A 1 319 ? 8.048   25.338  -3.179  1.00 97.40 319 A 1 
ATOM 2379 C CB  . PRO A 1 319 ? 9.472   27.309  -1.126  1.00 97.28 319 A 1 
ATOM 2380 C CG  . PRO A 1 319 ? 10.364  26.085  -0.911  1.00 95.64 319 A 1 
ATOM 2381 C CD  . PRO A 1 319 ? 9.506   25.177  -0.036  1.00 97.69 319 A 1 
ATOM 2382 N N   . VAL A 1 320 ? 6.853   27.237  -3.232  1.00 97.46 320 A 1 
ATOM 2383 C CA  . VAL A 1 320 ? 6.411   27.126  -4.629  1.00 97.17 320 A 1 
ATOM 2384 C C   . VAL A 1 320 ? 6.557   28.489  -5.313  1.00 97.69 320 A 1 
ATOM 2385 O O   . VAL A 1 320 ? 6.048   29.494  -4.821  1.00 96.89 320 A 1 
ATOM 2386 C CB  . VAL A 1 320 ? 4.959   26.604  -4.707  1.00 95.24 320 A 1 
ATOM 2387 C CG1 . VAL A 1 320 ? 4.465   26.526  -6.151  1.00 89.31 320 A 1 
ATOM 2388 C CG2 . VAL A 1 320 ? 4.831   25.190  -4.115  1.00 89.35 320 A 1 
ATOM 2389 N N   . ASP A 1 321 ? 7.241   28.533  -6.467  1.00 97.91 321 A 1 
ATOM 2390 C CA  . ASP A 1 321 ? 7.395   29.756  -7.273  1.00 98.05 321 A 1 
ATOM 2391 C C   . ASP A 1 321 ? 6.210   29.923  -8.236  1.00 98.25 321 A 1 
ATOM 2392 O O   . ASP A 1 321 ? 6.233   29.465  -9.384  1.00 97.86 321 A 1 
ATOM 2393 C CB  . ASP A 1 321 ? 8.757   29.749  -7.986  1.00 97.57 321 A 1 
ATOM 2394 C CG  . ASP A 1 321 ? 9.048   31.019  -8.803  1.00 96.59 321 A 1 
ATOM 2395 O OD1 . ASP A 1 321 ? 8.128   31.831  -9.038  1.00 95.11 321 A 1 
ATOM 2396 O OD2 . ASP A 1 321 ? 10.208  31.133  -9.271  1.00 94.04 321 A 1 
ATOM 2397 N N   . VAL A 1 322 ? 5.164   30.606  -7.767  1.00 98.12 322 A 1 
ATOM 2398 C CA  . VAL A 1 322 ? 3.920   30.830  -8.526  1.00 98.10 322 A 1 
ATOM 2399 C C   . VAL A 1 322 ? 4.167   31.581  -9.841  1.00 98.30 322 A 1 
ATOM 2400 O O   . VAL A 1 322 ? 3.534   31.275  -10.851 1.00 98.04 322 A 1 
ATOM 2401 C CB  . VAL A 1 322 ? 2.887   31.582  -7.663  1.00 97.52 322 A 1 
ATOM 2402 C CG1 . VAL A 1 322 ? 1.570   31.824  -8.411  1.00 95.54 322 A 1 
ATOM 2403 C CG2 . VAL A 1 322 ? 2.551   30.799  -6.386  1.00 95.32 322 A 1 
ATOM 2404 N N   . ASN A 1 323 ? 5.115   32.524  -9.871  1.00 98.42 323 A 1 
ATOM 2405 C CA  . ASN A 1 323 ? 5.437   33.275  -11.085 1.00 98.36 323 A 1 
ATOM 2406 C C   . ASN A 1 323 ? 6.011   32.353  -12.159 1.00 98.48 323 A 1 
ATOM 2407 O O   . ASN A 1 323 ? 5.607   32.416  -13.318 1.00 98.11 323 A 1 
ATOM 2408 C CB  . ASN A 1 323 ? 6.429   34.405  -10.756 1.00 97.98 323 A 1 
ATOM 2409 C CG  . ASN A 1 323 ? 5.814   35.524  -9.935  1.00 92.26 323 A 1 
ATOM 2410 O OD1 . ASN A 1 323 ? 4.631   35.803  -9.993  1.00 82.51 323 A 1 
ATOM 2411 N ND2 . ASN A 1 323 ? 6.609   36.222  -9.160  1.00 81.58 323 A 1 
ATOM 2412 N N   . PHE A 1 324 ? 6.917   31.451  -11.774 1.00 98.29 324 A 1 
ATOM 2413 C CA  . PHE A 1 324 ? 7.464   30.459  -12.690 1.00 98.26 324 A 1 
ATOM 2414 C C   . PHE A 1 324 ? 6.392   29.494  -13.201 1.00 98.40 324 A 1 
ATOM 2415 O O   . PHE A 1 324 ? 6.298   29.293  -14.412 1.00 98.12 324 A 1 
ATOM 2416 C CB  . PHE A 1 324 ? 8.602   29.695  -12.012 1.00 98.04 324 A 1 
ATOM 2417 C CG  . PHE A 1 324 ? 9.164   28.605  -12.900 1.00 97.98 324 A 1 
ATOM 2418 C CD1 . PHE A 1 324 ? 8.819   27.261  -12.677 1.00 97.22 324 A 1 
ATOM 2419 C CD2 . PHE A 1 324 ? 9.992   28.947  -13.984 1.00 97.46 324 A 1 
ATOM 2420 C CE1 . PHE A 1 324 ? 9.322   26.258  -13.525 1.00 96.97 324 A 1 
ATOM 2421 C CE2 . PHE A 1 324 ? 10.492  27.945  -14.833 1.00 96.87 324 A 1 
ATOM 2422 C CZ  . PHE A 1 324 ? 10.162  26.598  -14.602 1.00 96.99 324 A 1 
ATOM 2423 N N   . LEU A 1 325 ? 5.561   28.936  -12.313 1.00 98.49 325 A 1 
ATOM 2424 C CA  . LEU A 1 325 ? 4.477   28.028  -12.701 1.00 98.53 325 A 1 
ATOM 2425 C C   . LEU A 1 325 ? 3.534   28.684  -13.713 1.00 98.62 325 A 1 
ATOM 2426 O O   . LEU A 1 325 ? 3.218   28.083  -14.740 1.00 98.37 325 A 1 
ATOM 2427 C CB  . LEU A 1 325 ? 3.678   27.591  -11.462 1.00 98.28 325 A 1 
ATOM 2428 C CG  . LEU A 1 325 ? 4.445   26.762  -10.421 1.00 96.81 325 A 1 
ATOM 2429 C CD1 . LEU A 1 325 ? 3.484   26.422  -9.292  1.00 94.22 325 A 1 
ATOM 2430 C CD2 . LEU A 1 325 ? 5.012   25.466  -10.986 1.00 93.99 325 A 1 
ATOM 2431 N N   . SER A 1 326 ? 3.151   29.936  -13.463 1.00 98.57 326 A 1 
ATOM 2432 C CA  . SER A 1 326 ? 2.270   30.712  -14.341 1.00 98.47 326 A 1 
ATOM 2433 C C   . SER A 1 326 ? 2.916   30.983  -15.701 1.00 98.49 326 A 1 
ATOM 2434 O O   . SER A 1 326 ? 2.306   30.744  -16.739 1.00 98.11 326 A 1 
ATOM 2435 C CB  . SER A 1 326 ? 1.892   32.039  -13.677 1.00 98.15 326 A 1 
ATOM 2436 O OG  . SER A 1 326 ? 1.260   31.813  -12.438 1.00 90.20 326 A 1 
ATOM 2437 N N   . ALA A 1 327 ? 4.182   31.420  -15.725 1.00 98.45 327 A 1 
ATOM 2438 C CA  . ALA A 1 327 ? 4.911   31.706  -16.964 1.00 98.20 327 A 1 
ATOM 2439 C C   . ALA A 1 327 ? 5.169   30.452  -17.822 1.00 98.05 327 A 1 
ATOM 2440 O O   . ALA A 1 327 ? 5.275   30.538  -19.050 1.00 97.17 327 A 1 
ATOM 2441 C CB  . ALA A 1 327 ? 6.227   32.398  -16.587 1.00 97.82 327 A 1 
ATOM 2442 N N   . GLN A 1 328 ? 5.274   29.278  -17.180 1.00 98.32 328 A 1 
ATOM 2443 C CA  . GLN A 1 328 ? 5.430   27.989  -17.860 1.00 98.14 328 A 1 
ATOM 2444 C C   . GLN A 1 328 ? 4.091   27.330  -18.218 1.00 98.45 328 A 1 
ATOM 2445 O O   . GLN A 1 328 ? 4.084   26.393  -19.015 1.00 97.94 328 A 1 
ATOM 2446 C CB  . GLN A 1 328 ? 6.307   27.066  -16.999 1.00 97.25 328 A 1 
ATOM 2447 C CG  . GLN A 1 328 ? 7.757   27.550  -16.867 1.00 91.39 328 A 1 
ATOM 2448 C CD  . GLN A 1 328 ? 8.565   27.368  -18.149 1.00 91.91 328 A 1 
ATOM 2449 O OE1 . GLN A 1 328 ? 8.471   28.110  -19.112 1.00 83.84 328 A 1 
ATOM 2450 N NE2 . GLN A 1 328 ? 9.404   26.357  -18.214 1.00 81.69 328 A 1 
ATOM 2451 N N   . GLY A 1 329 ? 2.967   27.798  -17.673 1.00 98.64 329 A 1 
ATOM 2452 C CA  . GLY A 1 329 ? 1.657   27.168  -17.850 1.00 98.63 329 A 1 
ATOM 2453 C C   . GLY A 1 329 ? 1.590   25.764  -17.236 1.00 98.73 329 A 1 
ATOM 2454 O O   . GLY A 1 329 ? 1.005   24.867  -17.838 1.00 98.43 329 A 1 
ATOM 2455 N N   . ILE A 1 330 ? 2.239   25.548  -16.090 1.00 98.78 330 A 1 
ATOM 2456 C CA  . ILE A 1 330 ? 2.299   24.236  -15.429 1.00 98.79 330 A 1 
ATOM 2457 C C   . ILE A 1 330 ? 0.977   23.956  -14.711 1.00 98.79 330 A 1 
ATOM 2458 O O   . ILE A 1 330 ? 0.481   24.785  -13.957 1.00 98.60 330 A 1 
ATOM 2459 C CB  . ILE A 1 330 ? 3.522   24.147  -14.485 1.00 98.61 330 A 1 
ATOM 2460 C CG1 . ILE A 1 330 ? 4.819   24.131  -15.325 1.00 97.74 330 A 1 
ATOM 2461 C CG2 . ILE A 1 330 ? 3.462   22.899  -13.580 1.00 98.06 330 A 1 
ATOM 2462 C CD1 . ILE A 1 330 ? 6.103   24.329  -14.515 1.00 94.05 330 A 1 
ATOM 2463 N N   . THR A 1 331 ? 0.436   22.755  -14.918 1.00 98.78 331 A 1 
ATOM 2464 C CA  . THR A 1 331 ? -0.685  22.235  -14.122 1.00 98.76 331 A 1 
ATOM 2465 C C   . THR A 1 331 ? -0.141  21.371  -12.993 1.00 98.81 331 A 1 
ATOM 2466 O O   . THR A 1 331 ? 0.682   20.496  -13.250 1.00 98.67 331 A 1 
ATOM 2467 C CB  . THR A 1 331 ? -1.645  21.412  -14.989 1.00 98.48 331 A 1 
ATOM 2468 O OG1 . THR A 1 331 ? -2.119  22.185  -16.063 1.00 96.39 331 A 1 
ATOM 2469 C CG2 . THR A 1 331 ? -2.872  20.927  -14.215 1.00 96.46 331 A 1 
ATOM 2470 N N   . ILE A 1 332 ? -0.614  21.582  -11.767 1.00 98.72 332 A 1 
ATOM 2471 C CA  . ILE A 1 332 ? -0.308  20.724  -10.616 1.00 98.62 332 A 1 
ATOM 2472 C C   . ILE A 1 332 ? -1.536  19.878  -10.289 1.00 98.52 332 A 1 
ATOM 2473 O O   . ILE A 1 332 ? -2.644  20.400  -10.187 1.00 98.06 332 A 1 
ATOM 2474 C CB  . ILE A 1 332 ? 0.184   21.544  -9.400  1.00 98.38 332 A 1 
ATOM 2475 C CG1 . ILE A 1 332 ? 1.474   22.316  -9.767  1.00 97.48 332 A 1 
ATOM 2476 C CG2 . ILE A 1 332 ? 0.423   20.623  -8.192  1.00 97.41 332 A 1 
ATOM 2477 C CD1 . ILE A 1 332 ? 2.007   23.209  -8.644  1.00 95.67 332 A 1 
ATOM 2478 N N   . GLU A 1 333 ? -1.315  18.575  -10.100 1.00 98.42 333 A 1 
ATOM 2479 C CA  . GLU A 1 333 ? -2.277  17.620  -9.557  1.00 98.22 333 A 1 
ATOM 2480 C C   . GLU A 1 333 ? -1.703  17.025  -8.270  1.00 98.37 333 A 1 
ATOM 2481 O O   . GLU A 1 333 ? -0.500  16.818  -8.161  1.00 97.76 333 A 1 
ATOM 2482 C CB  . GLU A 1 333 ? -2.539  16.499  -10.570 1.00 97.34 333 A 1 
ATOM 2483 C CG  . GLU A 1 333 ? -3.260  16.965  -11.841 1.00 90.94 333 A 1 
ATOM 2484 C CD  . GLU A 1 333 ? -4.752  17.244  -11.664 1.00 91.50 333 A 1 
ATOM 2485 O OE1 . GLU A 1 333 ? -5.359  17.614  -12.703 1.00 83.75 333 A 1 
ATOM 2486 O OE2 . GLU A 1 333 ? -5.302  16.998  -10.571 1.00 84.24 333 A 1 
ATOM 2487 N N   . SER A 1 334 ? -2.560  16.683  -7.320  1.00 97.48 334 A 1 
ATOM 2488 C CA  . SER A 1 334 ? -2.180  15.863  -6.173  1.00 96.97 334 A 1 
ATOM 2489 C C   . SER A 1 334 ? -2.931  14.538  -6.212  1.00 97.12 334 A 1 
ATOM 2490 O O   . SER A 1 334 ? -4.016  14.442  -6.794  1.00 95.74 334 A 1 
ATOM 2491 C CB  . SER A 1 334 ? -2.391  16.615  -4.853  1.00 95.17 334 A 1 
ATOM 2492 O OG  . SER A 1 334 ? -3.742  16.997  -4.702  1.00 90.31 334 A 1 
ATOM 2493 N N   . ILE A 1 335 ? -2.353  13.509  -5.599  1.00 96.34 335 A 1 
ATOM 2494 C CA  . ILE A 1 335 ? -3.035  12.224  -5.413  1.00 95.45 335 A 1 
ATOM 2495 C C   . ILE A 1 335 ? -3.057  11.837  -3.939  1.00 94.96 335 A 1 
ATOM 2496 O O   . ILE A 1 335 ? -2.125  12.115  -3.188  1.00 92.96 335 A 1 
ATOM 2497 C CB  . ILE A 1 335 ? -2.476  11.099  -6.312  1.00 92.93 335 A 1 
ATOM 2498 C CG1 . ILE A 1 335 ? -1.071  10.631  -5.902  1.00 87.71 335 A 1 
ATOM 2499 C CG2 . ILE A 1 335 ? -2.514  11.522  -7.792  1.00 86.71 335 A 1 
ATOM 2500 C CD1 . ILE A 1 335 ? -0.648  9.351   -6.632  1.00 88.25 335 A 1 
ATOM 2501 N N   . PHE A 1 336 ? -4.133  11.165  -3.544  1.00 95.44 336 A 1 
ATOM 2502 C CA  . PHE A 1 336 ? -4.261  10.514  -2.255  1.00 94.04 336 A 1 
ATOM 2503 C C   . PHE A 1 336 ? -4.897  9.147   -2.490  1.00 93.72 336 A 1 
ATOM 2504 O O   . PHE A 1 336 ? -6.054  9.074   -2.911  1.00 91.12 336 A 1 
ATOM 2505 C CB  . PHE A 1 336 ? -5.088  11.385  -1.308  1.00 92.21 336 A 1 
ATOM 2506 C CG  . PHE A 1 336 ? -5.186  10.812  0.091   1.00 90.07 336 A 1 
ATOM 2507 C CD1 . PHE A 1 336 ? -6.389  10.236  0.542   1.00 86.56 336 A 1 
ATOM 2508 C CD2 . PHE A 1 336 ? -4.065  10.845  0.939   1.00 86.39 336 A 1 
ATOM 2509 C CE1 . PHE A 1 336 ? -6.471  9.707   1.841   1.00 84.08 336 A 1 
ATOM 2510 C CE2 . PHE A 1 336 ? -4.147  10.312  2.237   1.00 83.35 336 A 1 
ATOM 2511 C CZ  . PHE A 1 336 ? -5.350  9.747   2.693   1.00 84.27 336 A 1 
ATOM 2512 N N   . ARG A 1 337 ? -4.126  8.069   -2.279  1.00 95.77 337 A 1 
ATOM 2513 C CA  . ARG A 1 337 ? -4.505  6.703   -2.657  1.00 96.00 337 A 1 
ATOM 2514 C C   . ARG A 1 337 ? -4.864  6.622   -4.145  1.00 96.89 337 A 1 
ATOM 2515 O O   . ARG A 1 337 ? -4.130  7.176   -4.976  1.00 96.36 337 A 1 
ATOM 2516 C CB  . ARG A 1 337 ? -5.600  6.166   -1.700  1.00 94.87 337 A 1 
ATOM 2517 C CG  . ARG A 1 337 ? -5.193  6.200   -0.219  1.00 91.46 337 A 1 
ATOM 2518 C CD  . ARG A 1 337 ? -6.376  5.771   0.643   1.00 87.29 337 A 1 
ATOM 2519 N NE  . ARG A 1 337 ? -6.001  5.663   2.064   1.00 83.43 337 A 1 
ATOM 2520 C CZ  . ARG A 1 337 ? -6.799  5.856   3.105   1.00 79.73 337 A 1 
ATOM 2521 N NH1 . ARG A 1 337 ? -8.035  6.227   2.973   1.00 72.44 337 A 1 
ATOM 2522 N NH2 . ARG A 1 337 ? -6.350  5.664   4.316   1.00 73.88 337 A 1 
ATOM 2523 N N   . TYR A 1 338 ? -5.945  5.927   -4.510  1.00 96.37 338 A 1 
ATOM 2524 C CA  . TYR A 1 338 ? -6.310  5.623   -5.895  1.00 97.27 338 A 1 
ATOM 2525 C C   . TYR A 1 338 ? -7.826  5.480   -6.053  1.00 97.41 338 A 1 
ATOM 2526 O O   . TYR A 1 338 ? -8.542  5.188   -5.101  1.00 95.91 338 A 1 
ATOM 2527 C CB  . TYR A 1 338 ? -5.587  4.337   -6.334  1.00 97.16 338 A 1 
ATOM 2528 C CG  . TYR A 1 338 ? -5.434  3.289   -5.239  1.00 97.45 338 A 1 
ATOM 2529 C CD1 . TYR A 1 338 ? -4.181  3.092   -4.624  1.00 96.24 338 A 1 
ATOM 2530 C CD2 . TYR A 1 338 ? -6.551  2.569   -4.770  1.00 96.45 338 A 1 
ATOM 2531 C CE1 . TYR A 1 338 ? -4.047  2.208   -3.541  1.00 95.85 338 A 1 
ATOM 2532 C CE2 . TYR A 1 338 ? -6.423  1.691   -3.677  1.00 95.95 338 A 1 
ATOM 2533 C CZ  . TYR A 1 338 ? -5.171  1.517   -3.054  1.00 96.59 338 A 1 
ATOM 2534 O OH  . TYR A 1 338 ? -5.065  0.701   -1.976  1.00 95.66 338 A 1 
ATOM 2535 N N   . THR A 1 339 ? -8.307  5.636   -7.291  1.00 97.42 339 A 1 
ATOM 2536 C CA  . THR A 1 339 ? -9.710  5.445   -7.685  1.00 97.32 339 A 1 
ATOM 2537 C C   . THR A 1 339 ? -9.777  4.625   -8.972  1.00 97.60 339 A 1 
ATOM 2538 O O   . THR A 1 339 ? -9.224  5.038   -9.990  1.00 95.72 339 A 1 
ATOM 2539 C CB  . THR A 1 339 ? -10.408 6.795   -7.918  1.00 95.58 339 A 1 
ATOM 2540 O OG1 . THR A 1 339 ? -10.207 7.667   -6.845  1.00 85.74 339 A 1 
ATOM 2541 C CG2 . THR A 1 339 ? -11.914 6.650   -8.083  1.00 84.89 339 A 1 
ATOM 2542 N N   . ASN A 1 340 ? -10.457 3.475   -8.970  1.00 97.09 340 A 1 
ATOM 2543 C CA  . ASN A 1 340 ? -10.634 2.611   -10.149 1.00 97.17 340 A 1 
ATOM 2544 C C   . ASN A 1 340 ? -9.306  2.240   -10.849 1.00 97.74 340 A 1 
ATOM 2545 O O   . ASN A 1 340 ? -9.157  2.397   -12.068 1.00 96.85 340 A 1 
ATOM 2546 C CB  . ASN A 1 340 ? -11.662 3.254   -11.106 1.00 95.79 340 A 1 
ATOM 2547 C CG  . ASN A 1 340 ? -13.005 3.505   -10.445 1.00 91.20 340 A 1 
ATOM 2548 O OD1 . ASN A 1 340 ? -13.532 2.674   -9.738  1.00 84.08 340 A 1 
ATOM 2549 N ND2 . ASN A 1 340 ? -13.603 4.655   -10.652 1.00 82.36 340 A 1 
ATOM 2550 N N   . CYS A 1 341 ? -8.313  1.794   -10.075 1.00 97.84 341 A 1 
ATOM 2551 C CA  . CYS A 1 341 ? -6.972  1.482   -10.574 1.00 98.19 341 A 1 
ATOM 2552 C C   . CYS A 1 341 ? -6.641  -0.012  -10.629 1.00 98.40 341 A 1 
ATOM 2553 O O   . CYS A 1 341 ? -5.827  -0.398  -11.470 1.00 97.97 341 A 1 
ATOM 2554 C CB  . CYS A 1 341 ? -5.938  2.253   -9.752  1.00 97.93 341 A 1 
ATOM 2555 S SG  . CYS A 1 341 ? -5.989  3.993   -10.263 1.00 97.40 341 A 1 
ATOM 2556 N N   . PHE A 1 342 ? -7.259  -0.857  -9.805  1.00 98.49 342 A 1 
ATOM 2557 C CA  . PHE A 1 342 ? -6.916  -2.280  -9.697  1.00 98.62 342 A 1 
ATOM 2558 C C   . PHE A 1 342 ? -7.148  -3.050  -11.005 1.00 98.69 342 A 1 
ATOM 2559 O O   . PHE A 1 342 ? -6.223  -3.695  -11.493 1.00 98.37 342 A 1 
ATOM 2560 C CB  . PHE A 1 342 ? -7.677  -2.914  -8.528  1.00 98.46 342 A 1 
ATOM 2561 C CG  . PHE A 1 342 ? -6.971  -2.763  -7.196  1.00 98.38 342 A 1 
ATOM 2562 C CD1 . PHE A 1 342 ? -6.506  -3.914  -6.524  1.00 96.94 342 A 1 
ATOM 2563 C CD2 . PHE A 1 342 ? -6.761  -1.497  -6.624  1.00 97.08 342 A 1 
ATOM 2564 C CE1 . PHE A 1 342 ? -5.856  -3.795  -5.286  1.00 95.82 342 A 1 
ATOM 2565 C CE2 . PHE A 1 342 ? -6.104  -1.379  -5.390  1.00 95.87 342 A 1 
ATOM 2566 C CZ  . PHE A 1 342 ? -5.656  -2.529  -4.718  1.00 97.09 342 A 1 
ATOM 2567 N N   . ASP A 1 343 ? -8.297  -2.884  -11.652 1.00 98.48 343 A 1 
ATOM 2568 C CA  . ASP A 1 343 ? -8.561  -3.497  -12.965 1.00 98.31 343 A 1 
ATOM 2569 C C   . ASP A 1 343 ? -7.521  -3.092  -14.017 1.00 98.59 343 A 1 
ATOM 2570 O O   . ASP A 1 343 ? -7.083  -3.900  -14.837 1.00 98.22 343 A 1 
ATOM 2571 C CB  . ASP A 1 343 ? -9.945  -3.069  -13.475 1.00 96.98 343 A 1 
ATOM 2572 C CG  . ASP A 1 343 ? -11.101 -3.797  -12.794 1.00 87.24 343 A 1 
ATOM 2573 O OD1 . ASP A 1 343 ? -10.917 -4.985  -12.452 1.00 79.73 343 A 1 
ATOM 2574 O OD2 . ASP A 1 343 ? -12.167 -3.161  -12.680 1.00 81.03 343 A 1 
ATOM 2575 N N   . ARG A 1 344 ? -7.088  -1.830  -13.996 1.00 98.53 344 A 1 
ATOM 2576 C CA  . ARG A 1 344 ? -6.077  -1.302  -14.918 1.00 98.56 344 A 1 
ATOM 2577 C C   . ARG A 1 344 ? -4.700  -1.886  -14.624 1.00 98.76 344 A 1 
ATOM 2578 O O   . ARG A 1 344 ? -3.992  -2.237  -15.566 1.00 98.61 344 A 1 
ATOM 2579 C CB  . ARG A 1 344 ? -6.030  0.230   -14.850 1.00 98.13 344 A 1 
ATOM 2580 C CG  . ARG A 1 344 ? -7.330  0.874   -15.337 1.00 96.21 344 A 1 
ATOM 2581 C CD  . ARG A 1 344 ? -7.259  2.398   -15.168 1.00 93.99 344 A 1 
ATOM 2582 N NE  . ARG A 1 344 ? -8.452  3.058   -15.729 1.00 91.12 344 A 1 
ATOM 2583 C CZ  . ARG A 1 344 ? -8.622  3.449   -16.980 1.00 89.44 344 A 1 
ATOM 2584 N NH1 . ARG A 1 344 ? -7.685  3.323   -17.880 1.00 81.21 344 A 1 
ATOM 2585 N NH2 . ARG A 1 344 ? -9.753  3.976   -17.349 1.00 83.36 344 A 1 
ATOM 2586 N N   . ALA A 1 345 ? -4.333  -1.992  -13.349 1.00 98.68 345 A 1 
ATOM 2587 C CA  . ALA A 1 345 ? -3.086  -2.615  -12.920 1.00 98.73 345 A 1 
ATOM 2588 C C   . ALA A 1 345 ? -3.017  -4.077  -13.389 1.00 98.80 345 A 1 
ATOM 2589 O O   . ALA A 1 345 ? -2.079  -4.454  -14.094 1.00 98.72 345 A 1 
ATOM 2590 C CB  . ALA A 1 345 ? -2.972  -2.477  -11.395 1.00 98.61 345 A 1 
ATOM 2591 N N   . ILE A 1 346 ? -4.062  -4.858  -13.111 1.00 98.80 346 A 1 
ATOM 2592 C CA  . ILE A 1 346 ? -4.181  -6.259  -13.542 1.00 98.82 346 A 1 
ATOM 2593 C C   . ILE A 1 346 ? -4.091  -6.366  -15.067 1.00 98.78 346 A 1 
ATOM 2594 O O   . ILE A 1 346 ? -3.333  -7.186  -15.583 1.00 98.63 346 A 1 
ATOM 2595 C CB  . ILE A 1 346 ? -5.502  -6.872  -13.020 1.00 98.78 346 A 1 
ATOM 2596 C CG1 . ILE A 1 346 ? -5.488  -6.969  -11.477 1.00 98.49 346 A 1 
ATOM 2597 C CG2 . ILE A 1 346 ? -5.741  -8.270  -13.622 1.00 98.48 346 A 1 
ATOM 2598 C CD1 . ILE A 1 346 ? -6.879  -7.216  -10.878 1.00 97.50 346 A 1 
ATOM 2599 N N   . ALA A 1 347 ? -4.821  -5.521  -15.804 1.00 98.78 347 A 1 
ATOM 2600 C CA  . ALA A 1 347 ? -4.817  -5.542  -17.266 1.00 98.70 347 A 1 
ATOM 2601 C C   . ALA A 1 347 ? -3.423  -5.261  -17.856 1.00 98.70 347 A 1 
ATOM 2602 O O   . ALA A 1 347 ? -3.023  -5.917  -18.818 1.00 98.52 347 A 1 
ATOM 2603 C CB  . ALA A 1 347 ? -5.855  -4.533  -17.777 1.00 98.54 347 A 1 
ATOM 2604 N N   . LEU A 1 348 ? -2.671  -4.309  -17.290 1.00 98.69 348 A 1 
ATOM 2605 C CA  . LEU A 1 348 ? -1.324  -3.967  -17.762 1.00 98.68 348 A 1 
ATOM 2606 C C   . LEU A 1 348 ? -0.298  -5.064  -17.453 1.00 98.66 348 A 1 
ATOM 2607 O O   . LEU A 1 348 ? 0.539   -5.360  -18.308 1.00 98.44 348 A 1 
ATOM 2608 C CB  . LEU A 1 348 ? -0.890  -2.624  -17.151 1.00 98.65 348 A 1 
ATOM 2609 C CG  . LEU A 1 348 ? -1.629  -1.400  -17.723 1.00 98.34 348 A 1 
ATOM 2610 C CD1 . LEU A 1 348 ? -1.268  -0.165  -16.901 1.00 97.69 348 A 1 
ATOM 2611 C CD2 . LEU A 1 348 ? -1.261  -1.125  -19.181 1.00 97.40 348 A 1 
ATOM 2612 N N   . VAL A 1 349 ? -0.383  -5.679  -16.272 1.00 98.65 349 A 1 
ATOM 2613 C CA  . VAL A 1 349 ? 0.467   -6.822  -15.906 1.00 98.62 349 A 1 
ATOM 2614 C C   . VAL A 1 349 ? 0.136   -8.030  -16.781 1.00 98.46 349 A 1 
ATOM 2615 O O   . VAL A 1 349 ? 1.032   -8.602  -17.399 1.00 98.13 349 A 1 
ATOM 2616 C CB  . VAL A 1 349 ? 0.345   -7.143  -14.403 1.00 98.59 349 A 1 
ATOM 2617 C CG1 . VAL A 1 349 ? 1.113   -8.415  -14.019 1.00 98.10 349 A 1 
ATOM 2618 C CG2 . VAL A 1 349 ? 0.920   -5.996  -13.562 1.00 98.02 349 A 1 
ATOM 2619 N N   . ASN A 1 350 ? -1.141  -8.359  -16.935 1.00 98.38 350 A 1 
ATOM 2620 C CA  . ASN A 1 350 ? -1.587  -9.485  -17.761 1.00 98.01 350 A 1 
ATOM 2621 C C   . ASN A 1 350 ? -1.241  -9.317  -19.253 1.00 97.90 350 A 1 
ATOM 2622 O O   . ASN A 1 350 ? -0.951  -10.289 -19.943 1.00 97.35 350 A 1 
ATOM 2623 C CB  . ASN A 1 350 ? -3.100  -9.645  -17.564 1.00 97.63 350 A 1 
ATOM 2624 C CG  . ASN A 1 350 ? -3.621  -10.901 -18.244 1.00 96.06 350 A 1 
ATOM 2625 O OD1 . ASN A 1 350 ? -3.223  -12.010 -17.939 1.00 89.73 350 A 1 
ATOM 2626 N ND2 . ASN A 1 350 ? -4.526  -10.773 -19.183 1.00 89.39 350 A 1 
ATOM 2627 N N   . ALA A 1 351 ? -1.231  -8.079  -19.750 1.00 98.18 351 A 1 
ATOM 2628 C CA  . ALA A 1 351 ? -0.805  -7.773  -21.117 1.00 97.96 351 A 1 
ATOM 2629 C C   . ALA A 1 351 ? 0.727   -7.791  -21.308 1.00 97.89 351 A 1 
ATOM 2630 O O   . ALA A 1 351 ? 1.199   -7.477  -22.404 1.00 97.15 351 A 1 
ATOM 2631 C CB  . ALA A 1 351 ? -1.420  -6.426  -21.523 1.00 97.74 351 A 1 
ATOM 2632 N N   . GLY A 1 352 ? 1.500   -8.079  -20.255 1.00 98.14 352 A 1 
ATOM 2633 C CA  . GLY A 1 352 ? 2.965   -8.055  -20.277 1.00 97.92 352 A 1 
ATOM 2634 C C   . GLY A 1 352 ? 3.570   -6.652  -20.419 1.00 98.08 352 A 1 
ATOM 2635 O O   . GLY A 1 352 ? 4.750   -6.524  -20.729 1.00 97.46 352 A 1 
ATOM 2636 N N   . LYS A 1 353 ? 2.779   -5.589  -20.220 1.00 98.33 353 A 1 
ATOM 2637 C CA  . LYS A 1 353 ? 3.274   -4.199  -20.263 1.00 98.28 353 A 1 
ATOM 2638 C C   . LYS A 1 353 ? 3.988   -3.780  -18.977 1.00 98.42 353 A 1 
ATOM 2639 O O   . LYS A 1 353 ? 4.740   -2.810  -18.999 1.00 98.00 353 A 1 
ATOM 2640 C CB  . LYS A 1 353 ? 2.128   -3.223  -20.554 1.00 98.04 353 A 1 
ATOM 2641 C CG  . LYS A 1 353 ? 1.565   -3.393  -21.967 1.00 96.22 353 A 1 
ATOM 2642 C CD  . LYS A 1 353 ? 0.643   -2.216  -22.287 1.00 91.34 353 A 1 
ATOM 2643 C CE  . LYS A 1 353 ? 0.188   -2.296  -23.743 1.00 86.67 353 A 1 
ATOM 2644 N NZ  . LYS A 1 353 ? -0.474  -1.036  -24.153 1.00 77.35 353 A 1 
ATOM 2645 N N   . ILE A 1 354 ? 3.718   -4.471  -17.882 1.00 98.51 354 A 1 
ATOM 2646 C CA  . ILE A 1 354 ? 4.378   -4.282  -16.592 1.00 98.63 354 A 1 
ATOM 2647 C C   . ILE A 1 354 ? 4.770   -5.662  -16.057 1.00 98.61 354 A 1 
ATOM 2648 O O   . ILE A 1 354 ? 3.901   -6.491  -15.794 1.00 98.38 354 A 1 
ATOM 2649 C CB  . ILE A 1 354 ? 3.464   -3.510  -15.606 1.00 98.64 354 A 1 
ATOM 2650 C CG1 . ILE A 1 354 ? 3.192   -2.080  -16.129 1.00 98.37 354 A 1 
ATOM 2651 C CG2 . ILE A 1 354 ? 4.112   -3.460  -14.207 1.00 98.45 354 A 1 
ATOM 2652 C CD1 . ILE A 1 354 ? 2.279   -1.226  -15.231 1.00 97.83 354 A 1 
ATOM 2653 N N   . ASP A 1 355 ? 6.065   -5.890  -15.862 1.00 98.42 355 A 1 
ATOM 2654 C CA  . ASP A 1 355 ? 6.592   -7.078  -15.180 1.00 98.28 355 A 1 
ATOM 2655 C C   . ASP A 1 355 ? 6.740   -6.786  -13.678 1.00 98.30 355 A 1 
ATOM 2656 O O   . ASP A 1 355 ? 7.816   -6.433  -13.182 1.00 97.69 355 A 1 
ATOM 2657 C CB  . ASP A 1 355 ? 7.898   -7.532  -15.849 1.00 97.72 355 A 1 
ATOM 2658 C CG  . ASP A 1 355 ? 8.495   -8.798  -15.220 1.00 96.53 355 A 1 
ATOM 2659 O OD1 . ASP A 1 355 ? 7.851   -9.395  -14.326 1.00 94.82 355 A 1 
ATOM 2660 O OD2 . ASP A 1 355 ? 9.628   -9.145  -15.625 1.00 93.53 355 A 1 
ATOM 2661 N N   . ILE A 1 356 ? 5.629   -6.878  -12.947 1.00 98.19 356 A 1 
ATOM 2662 C CA  . ILE A 1 356 ? 5.568   -6.505  -11.526 1.00 98.13 356 A 1 
ATOM 2663 C C   . ILE A 1 356 ? 6.368   -7.456  -10.631 1.00 97.84 356 A 1 
ATOM 2664 O O   . ILE A 1 356 ? 6.883   -7.044  -9.593  1.00 97.37 356 A 1 
ATOM 2665 C CB  . ILE A 1 356 ? 4.096   -6.383  -11.074 1.00 97.86 356 A 1 
ATOM 2666 C CG1 . ILE A 1 356 ? 3.940   -5.570  -9.773  1.00 95.64 356 A 1 
ATOM 2667 C CG2 . ILE A 1 356 ? 3.418   -7.755  -10.906 1.00 96.25 356 A 1 
ATOM 2668 C CD1 . ILE A 1 356 ? 4.418   -4.119  -9.887  1.00 94.45 356 A 1 
ATOM 2669 N N   . LYS A 1 357 ? 6.527   -8.715  -11.064 1.00 97.81 357 A 1 
ATOM 2670 C CA  . LYS A 1 357 ? 7.210   -9.770  -10.308 1.00 97.29 357 A 1 
ATOM 2671 C C   . LYS A 1 357 ? 8.663   -9.418  -9.984  1.00 97.27 357 A 1 
ATOM 2672 O O   . LYS A 1 357 ? 9.156   -9.779  -8.921  1.00 96.05 357 A 1 
ATOM 2673 C CB  . LYS A 1 357 ? 7.111   -11.063 -11.118 1.00 95.67 357 A 1 
ATOM 2674 C CG  . LYS A 1 357 ? 7.689   -12.263 -10.363 1.00 87.33 357 A 1 
ATOM 2675 C CD  . LYS A 1 357 ? 7.437   -13.533 -11.170 1.00 86.24 357 A 1 
ATOM 2676 C CE  . LYS A 1 357 ? 7.961   -14.737 -10.400 1.00 73.88 357 A 1 
ATOM 2677 N NZ  . LYS A 1 357 ? 7.570   -15.988 -11.085 1.00 66.04 357 A 1 
ATOM 2678 N N   . ARG A 1 358 ? 9.322   -8.667  -10.874 1.00 96.90 358 A 1 
ATOM 2679 C CA  . ARG A 1 358 ? 10.725  -8.248  -10.700 1.00 96.25 358 A 1 
ATOM 2680 C C   . ARG A 1 358 ? 10.965  -7.370  -9.472  1.00 96.35 358 A 1 
ATOM 2681 O O   . ARG A 1 358 ? 12.106  -7.247  -9.041  1.00 94.73 358 A 1 
ATOM 2682 C CB  . ARG A 1 358 ? 11.196  -7.506  -11.951 1.00 94.71 358 A 1 
ATOM 2683 C CG  . ARG A 1 358 ? 11.286  -8.447  -13.157 1.00 89.39 358 A 1 
ATOM 2684 C CD  . ARG A 1 358 ? 11.796  -7.718  -14.399 1.00 88.00 358 A 1 
ATOM 2685 N NE  . ARG A 1 358 ? 13.172  -7.224  -14.229 1.00 83.82 358 A 1 
ATOM 2686 C CZ  . ARG A 1 358 ? 13.813  -6.449  -15.085 1.00 80.67 358 A 1 
ATOM 2687 N NH1 . ARG A 1 358 ? 13.289  -6.081  -16.217 1.00 73.74 358 A 1 
ATOM 2688 N NH2 . ARG A 1 358 ? 15.010  -6.014  -14.809 1.00 71.02 358 A 1 
ATOM 2689 N N   . PHE A 1 359 ? 9.923   -6.761  -8.918  1.00 96.40 359 A 1 
ATOM 2690 C CA  . PHE A 1 359 ? 10.036  -5.896  -7.743  1.00 96.18 359 A 1 
ATOM 2691 C C   . PHE A 1 359 ? 9.780   -6.617  -6.415  1.00 96.21 359 A 1 
ATOM 2692 O O   . PHE A 1 359 ? 9.991   -6.021  -5.361  1.00 94.82 359 A 1 
ATOM 2693 C CB  . PHE A 1 359 ? 9.133   -4.679  -7.930  1.00 96.04 359 A 1 
ATOM 2694 C CG  . PHE A 1 359 ? 9.480   -3.887  -9.174  1.00 96.39 359 A 1 
ATOM 2695 C CD1 . PHE A 1 359 ? 10.725  -3.235  -9.269  1.00 94.94 359 A 1 
ATOM 2696 C CD2 . PHE A 1 359 ? 8.576   -3.831  -10.248 1.00 95.42 359 A 1 
ATOM 2697 C CE1 . PHE A 1 359 ? 11.061  -2.521  -10.430 1.00 94.50 359 A 1 
ATOM 2698 C CE2 . PHE A 1 359 ? 8.912   -3.115  -11.406 1.00 94.61 359 A 1 
ATOM 2699 C CZ  . PHE A 1 359 ? 10.152  -2.457  -11.497 1.00 94.87 359 A 1 
ATOM 2700 N N   . ILE A 1 360 ? 9.379   -7.895  -6.446  1.00 95.69 360 A 1 
ATOM 2701 C CA  . ILE A 1 360 ? 9.275   -8.742  -5.254  1.00 95.71 360 A 1 
ATOM 2702 C C   . ILE A 1 360 ? 10.694  -9.187  -4.883  1.00 95.28 360 A 1 
ATOM 2703 O O   . ILE A 1 360 ? 11.212  -10.170 -5.400  1.00 94.50 360 A 1 
ATOM 2704 C CB  . ILE A 1 360 ? 8.304   -9.926  -5.481  1.00 96.04 360 A 1 
ATOM 2705 C CG1 . ILE A 1 360 ? 6.908   -9.417  -5.923  1.00 95.60 360 A 1 
ATOM 2706 C CG2 . ILE A 1 360 ? 8.194   -10.753 -4.185  1.00 95.14 360 A 1 
ATOM 2707 C CD1 . ILE A 1 360 ? 5.948   -10.531 -6.351  1.00 94.43 360 A 1 
ATOM 2708 N N   . SER A 1 361 ? 11.334  -8.420  -4.006  1.00 95.77 361 A 1 
ATOM 2709 C CA  . SER A 1 361 ? 12.754  -8.592  -3.695  1.00 94.96 361 A 1 
ATOM 2710 C C   . SER A 1 361 ? 13.015  -9.761  -2.749  1.00 95.30 361 A 1 
ATOM 2711 O O   . SER A 1 361 ? 14.021  -10.453 -2.880  1.00 93.69 361 A 1 
ATOM 2712 C CB  . SER A 1 361 ? 13.308  -7.316  -3.061  1.00 93.19 361 A 1 
ATOM 2713 O OG  . SER A 1 361 ? 12.991  -6.184  -3.849  1.00 89.14 361 A 1 
ATOM 2714 N N   . LYS A 1 362 ? 12.121  -9.980  -1.780  1.00 95.53 362 A 1 
ATOM 2715 C CA  . LYS A 1 362 ? 12.262  -11.058 -0.802  1.00 96.32 362 A 1 
ATOM 2716 C C   . LYS A 1 362 ? 10.901  -11.508 -0.290  1.00 97.39 362 A 1 
ATOM 2717 O O   . LYS A 1 362 ? 10.057  -10.675 0.027   1.00 96.98 362 A 1 
ATOM 2718 C CB  . LYS A 1 362 ? 13.179  -10.587 0.339   1.00 95.38 362 A 1 
ATOM 2719 C CG  . LYS A 1 362 ? 13.560  -11.738 1.273   1.00 92.14 362 A 1 
ATOM 2720 C CD  . LYS A 1 362 ? 14.733  -11.336 2.163   1.00 88.62 362 A 1 
ATOM 2721 C CE  . LYS A 1 362 ? 15.076  -12.480 3.114   1.00 84.83 362 A 1 
ATOM 2722 N NZ  . LYS A 1 362 ? 16.184  -12.095 4.027   1.00 75.71 362 A 1 
ATOM 2723 N N   . THR A 1 363 ? 10.751  -12.828 -0.152  1.00 97.36 363 A 1 
ATOM 2724 C CA  . THR A 1 363 ? 9.556   -13.468 0.398   1.00 97.75 363 A 1 
ATOM 2725 C C   . THR A 1 363 ? 9.892   -14.161 1.715   1.00 97.89 363 A 1 
ATOM 2726 O O   . THR A 1 363 ? 10.934  -14.811 1.831   1.00 97.48 363 A 1 
ATOM 2727 C CB  . THR A 1 363 ? 8.945   -14.445 -0.614  1.00 97.52 363 A 1 
ATOM 2728 O OG1 . THR A 1 363 ? 8.682   -13.776 -1.830  1.00 95.19 363 A 1 
ATOM 2729 C CG2 . THR A 1 363 ? 7.618   -15.005 -0.128  1.00 95.08 363 A 1 
ATOM 2730 N N   . PHE A 1 364 ? 9.017   -14.016 2.695   1.00 98.12 364 A 1 
ATOM 2731 C CA  . PHE A 1 364 ? 9.029   -14.702 3.981   1.00 98.07 364 A 1 
ATOM 2732 C C   . PHE A 1 364 ? 7.750   -15.520 4.141   1.00 98.25 364 A 1 
ATOM 2733 O O   . PHE A 1 364 ? 6.732   -15.228 3.517   1.00 97.91 364 A 1 
ATOM 2734 C CB  . PHE A 1 364 ? 9.152   -13.684 5.114   1.00 97.98 364 A 1 
ATOM 2735 C CG  . PHE A 1 364 ? 10.485  -12.970 5.203   1.00 98.15 364 A 1 
ATOM 2736 C CD1 . PHE A 1 364 ? 11.432  -13.383 6.160   1.00 97.37 364 A 1 
ATOM 2737 C CD2 . PHE A 1 364 ? 10.760  -11.864 4.382   1.00 97.60 364 A 1 
ATOM 2738 C CE1 . PHE A 1 364 ? 12.634  -12.674 6.315   1.00 97.11 364 A 1 
ATOM 2739 C CE2 . PHE A 1 364 ? 11.964  -11.159 4.533   1.00 97.20 364 A 1 
ATOM 2740 C CZ  . PHE A 1 364 ? 12.895  -11.557 5.510   1.00 97.54 364 A 1 
ATOM 2741 N N   . LYS A 1 365 ? 7.797   -16.534 5.004   1.00 98.23 365 A 1 
ATOM 2742 C CA  . LYS A 1 365 ? 6.590   -17.236 5.423   1.00 98.29 365 A 1 
ATOM 2743 C C   . LYS A 1 365 ? 5.872   -16.471 6.530   1.00 98.43 365 A 1 
ATOM 2744 O O   . LYS A 1 365 ? 6.467   -15.633 7.207   1.00 98.11 365 A 1 
ATOM 2745 C CB  . LYS A 1 365 ? 6.957   -18.632 5.905   1.00 98.00 365 A 1 
ATOM 2746 C CG  . LYS A 1 365 ? 7.615   -19.492 4.831   1.00 94.18 365 A 1 
ATOM 2747 C CD  . LYS A 1 365 ? 7.860   -20.822 5.520   1.00 87.82 365 A 1 
ATOM 2748 C CE  . LYS A 1 365 ? 8.436   -21.910 4.646   1.00 80.51 365 A 1 
ATOM 2749 N NZ  . LYS A 1 365 ? 8.518   -23.120 5.500   1.00 67.96 365 A 1 
ATOM 2750 N N   . PHE A 1 366 ? 4.602   -16.798 6.748   1.00 97.77 366 A 1 
ATOM 2751 C CA  . PHE A 1 366 ? 3.793   -16.132 7.766   1.00 97.77 366 A 1 
ATOM 2752 C C   . PHE A 1 366 ? 4.323   -16.353 9.193   1.00 97.98 366 A 1 
ATOM 2753 O O   . PHE A 1 366 ? 4.302   -15.427 10.000  1.00 97.47 366 A 1 
ATOM 2754 C CB  . PHE A 1 366 ? 2.344   -16.601 7.626   1.00 97.31 366 A 1 
ATOM 2755 C CG  . PHE A 1 366 ? 1.348   -15.872 8.512   1.00 97.42 366 A 1 
ATOM 2756 C CD1 . PHE A 1 366 ? 0.313   -16.592 9.139   1.00 95.24 366 A 1 
ATOM 2757 C CD2 . PHE A 1 366 ? 1.419   -14.478 8.685   1.00 95.77 366 A 1 
ATOM 2758 C CE1 . PHE A 1 366 ? -0.646  -15.922 9.916   1.00 94.70 366 A 1 
ATOM 2759 C CE2 . PHE A 1 366 ? 0.467   -13.811 9.474   1.00 94.37 366 A 1 
ATOM 2760 C CZ  . PHE A 1 366 ? -0.569  -14.534 10.084  1.00 95.58 366 A 1 
ATOM 2761 N N   . GLU A 1 367 ? 4.878   -17.538 9.484   1.00 98.00 367 A 1 
ATOM 2762 C CA  . GLU A 1 367 ? 5.543   -17.799 10.766  1.00 97.95 367 A 1 
ATOM 2763 C C   . GLU A 1 367 ? 6.743   -16.874 11.036  1.00 98.25 367 A 1 
ATOM 2764 O O   . GLU A 1 367 ? 7.034   -16.574 12.192  1.00 97.79 367 A 1 
ATOM 2765 C CB  . GLU A 1 367 ? 5.943   -19.286 10.890  1.00 97.32 367 A 1 
ATOM 2766 C CG  . GLU A 1 367 ? 6.909   -19.852 9.837   1.00 90.82 367 A 1 
ATOM 2767 C CD  . GLU A 1 367 ? 6.230   -20.604 8.679   1.00 84.95 367 A 1 
ATOM 2768 O OE1 . GLU A 1 367 ? 6.859   -21.555 8.139   1.00 75.35 367 A 1 
ATOM 2769 O OE2 . GLU A 1 367 ? 5.099   -20.236 8.303   1.00 75.97 367 A 1 
ATOM 2770 N N   . ASP A 1 368 ? 7.371   -16.351 9.978   1.00 97.77 368 A 1 
ATOM 2771 C CA  . ASP A 1 368 ? 8.513   -15.434 10.027  1.00 98.02 368 A 1 
ATOM 2772 C C   . ASP A 1 368 ? 8.105   -13.959 9.837   1.00 98.21 368 A 1 
ATOM 2773 O O   . ASP A 1 368 ? 8.943   -13.100 9.540   1.00 97.85 368 A 1 
ATOM 2774 C CB  . ASP A 1 368 ? 9.564   -15.866 8.989   1.00 97.92 368 A 1 
ATOM 2775 C CG  . ASP A 1 368 ? 10.151  -17.258 9.224   1.00 97.18 368 A 1 
ATOM 2776 O OD1 . ASP A 1 368 ? 10.507  -17.553 10.386  1.00 93.85 368 A 1 
ATOM 2777 O OD2 . ASP A 1 368 ? 10.306  -17.988 8.221   1.00 94.27 368 A 1 
ATOM 2778 N N   . ALA A 1 369 ? 6.821   -13.624 9.992   1.00 97.83 369 A 1 
ATOM 2779 C CA  . ALA A 1 369 ? 6.293   -12.288 9.707   1.00 97.67 369 A 1 
ATOM 2780 C C   . ALA A 1 369 ? 6.961   -11.171 10.531  1.00 97.84 369 A 1 
ATOM 2781 O O   . ALA A 1 369 ? 7.179   -10.074 10.013  1.00 97.60 369 A 1 
ATOM 2782 C CB  . ALA A 1 369 ? 4.775   -12.307 9.922   1.00 97.43 369 A 1 
ATOM 2783 N N   . ILE A 1 370 ? 7.342   -11.437 11.776  1.00 98.07 370 A 1 
ATOM 2784 C CA  . ILE A 1 370 ? 8.077   -10.466 12.610  1.00 97.96 370 A 1 
ATOM 2785 C C   . ILE A 1 370 ? 9.443   -10.165 11.981  1.00 97.91 370 A 1 
ATOM 2786 O O   . ILE A 1 370 ? 9.767   -9.001  11.740  1.00 97.57 370 A 1 
ATOM 2787 C CB  . ILE A 1 370 ? 8.202   -10.964 14.069  1.00 97.90 370 A 1 
ATOM 2788 C CG1 . ILE A 1 370 ? 6.797   -11.127 14.698  1.00 97.23 370 A 1 
ATOM 2789 C CG2 . ILE A 1 370 ? 9.064   -9.990  14.898  1.00 97.42 370 A 1 
ATOM 2790 C CD1 . ILE A 1 370 ? 6.790   -11.727 16.107  1.00 95.25 370 A 1 
ATOM 2791 N N   . ALA A 1 371 ? 10.203  -11.206 11.609  1.00 97.87 371 A 1 
ATOM 2792 C CA  . ALA A 1 371 ? 11.495  -11.054 10.942  1.00 97.75 371 A 1 
ATOM 2793 C C   . ALA A 1 371 ? 11.363  -10.356 9.575   1.00 97.75 371 A 1 
ATOM 2794 O O   . ALA A 1 371 ? 12.239  -9.585  9.180   1.00 97.54 371 A 1 
ATOM 2795 C CB  . ALA A 1 371 ? 12.130  -12.444 10.805  1.00 97.82 371 A 1 
ATOM 2796 N N   . ALA A 1 372 ? 10.257  -10.573 8.858   1.00 97.84 372 A 1 
ATOM 2797 C CA  . ALA A 1 372 ? 9.962   -9.867  7.614   1.00 97.69 372 A 1 
ATOM 2798 C C   . ALA A 1 372 ? 9.818   -8.351  7.824   1.00 97.66 372 A 1 
ATOM 2799 O O   . ALA A 1 372 ? 10.372  -7.564  7.054   1.00 97.55 372 A 1 
ATOM 2800 C CB  . ALA A 1 372 ? 8.693   -10.468 6.993   1.00 97.76 372 A 1 
ATOM 2801 N N   . TYR A 1 373 ? 9.117   -7.929  8.881   1.00 97.71 373 A 1 
ATOM 2802 C CA  . TYR A 1 373 ? 8.960   -6.512  9.230   1.00 97.48 373 A 1 
ATOM 2803 C C   . TYR A 1 373 ? 10.271  -5.883  9.707   1.00 97.33 373 A 1 
ATOM 2804 O O   . TYR A 1 373 ? 10.599  -4.780  9.279   1.00 96.65 373 A 1 
ATOM 2805 C CB  . TYR A 1 373 ? 7.856   -6.338  10.278  1.00 97.34 373 A 1 
ATOM 2806 C CG  . TYR A 1 373 ? 6.500   -6.087  9.656   1.00 97.37 373 A 1 
ATOM 2807 C CD1 . TYR A 1 373 ? 5.946   -4.794  9.675   1.00 95.47 373 A 1 
ATOM 2808 C CD2 . TYR A 1 373 ? 5.805   -7.133  9.029   1.00 95.86 373 A 1 
ATOM 2809 C CE1 . TYR A 1 373 ? 4.699   -4.554  9.075   1.00 94.79 373 A 1 
ATOM 2810 C CE2 . TYR A 1 373 ? 4.560   -6.897  8.421   1.00 94.74 373 A 1 
ATOM 2811 C CZ  . TYR A 1 373 ? 4.003   -5.606  8.446   1.00 95.69 373 A 1 
ATOM 2812 O OH  . TYR A 1 373 ? 2.799   -5.384  7.855   1.00 94.42 373 A 1 
ATOM 2813 N N   . GLU A 1 374 ? 11.048  -6.587  10.527  1.00 97.44 374 A 1 
ATOM 2814 C CA  . GLU A 1 374 ? 12.383  -6.132  10.938  1.00 97.04 374 A 1 
ATOM 2815 C C   . GLU A 1 374 ? 13.313  -5.967  9.728   1.00 97.02 374 A 1 
ATOM 2816 O O   . GLU A 1 374 ? 14.004  -4.953  9.599   1.00 96.56 374 A 1 
ATOM 2817 C CB  . GLU A 1 374 ? 12.986  -7.133  11.929  1.00 96.92 374 A 1 
ATOM 2818 C CG  . GLU A 1 374 ? 12.259  -7.115  13.285  1.00 94.75 374 A 1 
ATOM 2819 C CD  . GLU A 1 374 ? 12.801  -8.160  14.272  1.00 92.73 374 A 1 
ATOM 2820 O OE1 . GLU A 1 374 ? 12.504  -7.998  15.480  1.00 84.93 374 A 1 
ATOM 2821 O OE2 . GLU A 1 374 ? 13.504  -9.098  13.832  1.00 87.23 374 A 1 
ATOM 2822 N N   . TYR A 1 375 ? 13.273  -6.915  8.782   1.00 97.31 375 A 1 
ATOM 2823 C CA  . TYR A 1 375 ? 14.026  -6.839  7.533   1.00 97.03 375 A 1 
ATOM 2824 C C   . TYR A 1 375 ? 13.590  -5.648  6.665   1.00 96.98 375 A 1 
ATOM 2825 O O   . TYR A 1 375 ? 14.436  -4.915  6.153   1.00 96.37 375 A 1 
ATOM 2826 C CB  . TYR A 1 375 ? 13.884  -8.167  6.778   1.00 96.94 375 A 1 
ATOM 2827 C CG  . TYR A 1 375 ? 14.693  -8.217  5.500   1.00 96.94 375 A 1 
ATOM 2828 C CD1 . TYR A 1 375 ? 14.112  -7.833  4.278   1.00 95.71 375 A 1 
ATOM 2829 C CD2 . TYR A 1 375 ? 16.041  -8.615  5.542   1.00 96.15 375 A 1 
ATOM 2830 C CE1 . TYR A 1 375 ? 14.877  -7.846  3.098   1.00 95.38 375 A 1 
ATOM 2831 C CE2 . TYR A 1 375 ? 16.811  -8.634  4.363   1.00 95.32 375 A 1 
ATOM 2832 C CZ  . TYR A 1 375 ? 16.228  -8.247  3.140   1.00 95.74 375 A 1 
ATOM 2833 O OH  . TYR A 1 375 ? 16.967  -8.256  1.999   1.00 94.50 375 A 1 
ATOM 2834 N N   . ALA A 1 376 ? 12.287  -5.414  6.521   1.00 97.23 376 A 1 
ATOM 2835 C CA  . ALA A 1 376 ? 11.763  -4.251  5.803   1.00 96.75 376 A 1 
ATOM 2836 C C   . ALA A 1 376 ? 12.156  -2.930  6.490   1.00 96.46 376 A 1 
ATOM 2837 O O   . ALA A 1 376 ? 12.571  -1.979  5.824   1.00 96.04 376 A 1 
ATOM 2838 C CB  . ALA A 1 376 ? 10.241  -4.404  5.674   1.00 96.92 376 A 1 
ATOM 2839 N N   . ALA A 1 377 ? 12.101  -2.884  7.820   1.00 97.06 377 A 1 
ATOM 2840 C CA  . ALA A 1 377 ? 12.465  -1.718  8.619   1.00 96.45 377 A 1 
ATOM 2841 C C   . ALA A 1 377 ? 13.968  -1.392  8.576   1.00 95.72 377 A 1 
ATOM 2842 O O   . ALA A 1 377 ? 14.342  -0.226  8.718   1.00 94.92 377 A 1 
ATOM 2843 C CB  . ALA A 1 377 ? 11.988  -1.954  10.055  1.00 96.49 377 A 1 
ATOM 2844 N N   . ALA A 1 378 ? 14.829  -2.383  8.320   1.00 97.06 378 A 1 
ATOM 2845 C CA  . ALA A 1 378 ? 16.270  -2.172  8.143   1.00 96.14 378 A 1 
ATOM 2846 C C   . ALA A 1 378 ? 16.614  -1.356  6.880   1.00 94.73 378 A 1 
ATOM 2847 O O   . ALA A 1 378 ? 17.708  -0.795  6.785   1.00 92.48 378 A 1 
ATOM 2848 C CB  . ALA A 1 378 ? 16.965  -3.538  8.147   1.00 96.31 378 A 1 
ATOM 2849 N N   . GLY A 1 379 ? 15.688  -1.244  5.918   1.00 95.12 379 A 1 
ATOM 2850 C CA  . GLY A 1 379 ? 15.827  -0.341  4.779   1.00 93.09 379 A 1 
ATOM 2851 C C   . GLY A 1 379 ? 16.951  -0.712  3.807   1.00 93.29 379 A 1 
ATOM 2852 O O   . GLY A 1 379 ? 17.645  0.179   3.303   1.00 91.20 379 A 1 
ATOM 2853 N N   . HIS A 1 380 ? 17.121  -2.013  3.534   1.00 93.87 380 A 1 
ATOM 2854 C CA  . HIS A 1 380 ? 18.111  -2.526  2.581   1.00 93.25 380 A 1 
ATOM 2855 C C   . HIS A 1 380 ? 17.985  -1.827  1.213   1.00 92.88 380 A 1 
ATOM 2856 O O   . HIS A 1 380 ? 16.871  -1.672  0.696   1.00 90.99 380 A 1 
ATOM 2857 C CB  . HIS A 1 380 ? 17.958  -4.048  2.438   1.00 93.14 380 A 1 
ATOM 2858 C CG  . HIS A 1 380 ? 18.270  -4.801  3.707   1.00 94.01 380 A 1 
ATOM 2859 N ND1 . HIS A 1 380 ? 19.529  -5.102  4.179   1.00 83.98 380 A 1 
ATOM 2860 C CD2 . HIS A 1 380 ? 17.366  -5.298  4.607   1.00 85.68 380 A 1 
ATOM 2861 C CE1 . HIS A 1 380 ? 19.382  -5.763  5.340   1.00 87.12 380 A 1 
ATOM 2862 N NE2 . HIS A 1 380 ? 18.083  -5.905  5.637   1.00 88.92 380 A 1 
ATOM 2863 N N   . PRO A 1 381 ? 19.099  -1.366  0.621   1.00 93.19 381 A 1 
ATOM 2864 C CA  . PRO A 1 381 ? 19.054  -0.511  -0.570  1.00 91.70 381 A 1 
ATOM 2865 C C   . PRO A 1 381 ? 18.637  -1.248  -1.850  1.00 92.10 381 A 1 
ATOM 2866 O O   . PRO A 1 381 ? 18.092  -0.623  -2.761  1.00 89.73 381 A 1 
ATOM 2867 C CB  . PRO A 1 381 ? 20.468  0.072   -0.675  1.00 90.14 381 A 1 
ATOM 2868 C CG  . PRO A 1 381 ? 21.353  -0.985  -0.012  1.00 88.80 381 A 1 
ATOM 2869 C CD  . PRO A 1 381 ? 20.466  -1.519  1.098   1.00 91.18 381 A 1 
ATOM 2870 N N   . ASP A 1 382 ? 18.844  -2.570  -1.904  1.00 91.78 382 A 1 
ATOM 2871 C CA  . ASP A 1 382 ? 18.493  -3.484  -2.996  1.00 91.74 382 A 1 
ATOM 2872 C C   . ASP A 1 382 ? 17.051  -4.025  -2.911  1.00 92.83 382 A 1 
ATOM 2873 O O   . ASP A 1 382 ? 16.610  -4.786  -3.773  1.00 90.71 382 A 1 
ATOM 2874 C CB  . ASP A 1 382 ? 19.528  -4.628  -3.011  1.00 90.24 382 A 1 
ATOM 2875 C CG  . ASP A 1 382 ? 19.531  -5.488  -1.733  1.00 88.26 382 A 1 
ATOM 2876 O OD1 . ASP A 1 382 ? 19.343  -4.924  -0.624  1.00 83.61 382 A 1 
ATOM 2877 O OD2 . ASP A 1 382 ? 19.759  -6.711  -1.858  1.00 84.44 382 A 1 
ATOM 2878 N N   . VAL A 1 383 ? 16.287  -3.614  -1.906  1.00 93.01 383 A 1 
ATOM 2879 C CA  . VAL A 1 383 ? 14.918  -4.072  -1.670  1.00 93.40 383 A 1 
ATOM 2880 C C   . VAL A 1 383 ? 13.902  -3.026  -2.123  1.00 93.28 383 A 1 
ATOM 2881 O O   . VAL A 1 383 ? 13.905  -1.879  -1.665  1.00 92.13 383 A 1 
ATOM 2882 C CB  . VAL A 1 383 ? 14.719  -4.476  -0.197  1.00 92.87 383 A 1 
ATOM 2883 C CG1 . VAL A 1 383 ? 13.263  -4.843  0.122   1.00 90.08 383 A 1 
ATOM 2884 C CG2 . VAL A 1 383 ? 15.589  -5.696  0.134   1.00 90.02 383 A 1 
ATOM 2885 N N   . VAL A 1 384 ? 12.979  -3.456  -2.986  1.00 94.28 384 A 1 
ATOM 2886 C CA  . VAL A 1 384 ? 11.796  -2.672  -3.377  1.00 94.42 384 A 1 
ATOM 2887 C C   . VAL A 1 384 ? 10.569  -3.119  -2.588  1.00 94.95 384 A 1 
ATOM 2888 O O   . VAL A 1 384 ? 9.863   -2.273  -2.039  1.00 94.11 384 A 1 
ATOM 2889 C CB  . VAL A 1 384 ? 11.534  -2.762  -4.892  1.00 93.95 384 A 1 
ATOM 2890 C CG1 . VAL A 1 384 ? 10.290  -1.966  -5.309  1.00 91.51 384 A 1 
ATOM 2891 C CG2 . VAL A 1 384 ? 12.718  -2.186  -5.667  1.00 91.10 384 A 1 
ATOM 2892 N N   . LYS A 1 385 ? 10.312  -4.442  -2.530  1.00 95.58 385 A 1 
ATOM 2893 C CA  . LYS A 1 385 ? 9.156   -5.017  -1.835  1.00 96.30 385 A 1 
ATOM 2894 C C   . LYS A 1 385 ? 9.524   -6.286  -1.084  1.00 96.95 385 A 1 
ATOM 2895 O O   . LYS A 1 385 ? 10.133  -7.190  -1.649  1.00 96.31 385 A 1 
ATOM 2896 C CB  . LYS A 1 385 ? 8.027   -5.262  -2.854  1.00 95.79 385 A 1 
ATOM 2897 C CG  . LYS A 1 385 ? 6.705   -5.750  -2.244  1.00 93.67 385 A 1 
ATOM 2898 C CD  . LYS A 1 385 ? 6.054   -4.801  -1.228  1.00 92.56 385 A 1 
ATOM 2899 C CE  . LYS A 1 385 ? 5.742   -3.422  -1.817  1.00 90.74 385 A 1 
ATOM 2900 N NZ  . LYS A 1 385 ? 4.906   -2.620  -0.886  1.00 89.20 385 A 1 
ATOM 2901 N N   . VAL A 1 386 ? 9.104   -6.343  0.179   1.00 97.02 386 A 1 
ATOM 2902 C CA  . VAL A 1 386 ? 9.097   -7.552  1.006   1.00 97.58 386 A 1 
ATOM 2903 C C   . VAL A 1 386 ? 7.690   -8.140  0.985   1.00 97.87 386 A 1 
ATOM 2904 O O   . VAL A 1 386 ? 6.715   -7.406  1.162   1.00 97.77 386 A 1 
ATOM 2905 C CB  . VAL A 1 386 ? 9.566   -7.267  2.445   1.00 97.55 386 A 1 
ATOM 2906 C CG1 . VAL A 1 386 ? 9.653   -8.557  3.269   1.00 96.62 386 A 1 
ATOM 2907 C CG2 . VAL A 1 386 ? 10.956  -6.615  2.456   1.00 96.54 386 A 1 
ATOM 2908 N N   . MET A 1 387 ? 7.597   -9.448  0.760   1.00 98.08 387 A 1 
ATOM 2909 C CA  . MET A 1 387 ? 6.345   -10.196 0.665   1.00 98.19 387 A 1 
ATOM 2910 C C   . MET A 1 387 ? 6.256   -11.231 1.788   1.00 98.39 387 A 1 
ATOM 2911 O O   . MET A 1 387 ? 7.266   -11.813 2.180   1.00 98.17 387 A 1 
ATOM 2912 C CB  . MET A 1 387 ? 6.279   -10.857 -0.727  1.00 97.53 387 A 1 
ATOM 2913 C CG  . MET A 1 387 ? 4.907   -11.455 -1.050  1.00 95.28 387 A 1 
ATOM 2914 S SD  . MET A 1 387 ? 3.528   -10.269 -1.091  1.00 97.33 387 A 1 
ATOM 2915 C CE  . MET A 1 387 ? 4.038   -9.158  -2.419  1.00 93.94 387 A 1 
ATOM 2916 N N   . ILE A 1 388 ? 5.053   -11.476 2.283   1.00 98.30 388 A 1 
ATOM 2917 C CA  . ILE A 1 388 ? 4.745   -12.552 3.228   1.00 98.37 388 A 1 
ATOM 2918 C C   . ILE A 1 388 ? 3.760   -13.507 2.549   1.00 98.35 388 A 1 
ATOM 2919 O O   . ILE A 1 388 ? 2.723   -13.059 2.061   1.00 98.14 388 A 1 
ATOM 2920 C CB  . ILE A 1 388 ? 4.214   -11.975 4.562   1.00 98.30 388 A 1 
ATOM 2921 C CG1 . ILE A 1 388 ? 5.289   -11.079 5.227   1.00 97.58 388 A 1 
ATOM 2922 C CG2 . ILE A 1 388 ? 3.798   -13.113 5.512   1.00 97.96 388 A 1 
ATOM 2923 C CD1 . ILE A 1 388 ? 4.790   -10.308 6.453   1.00 95.50 388 A 1 
ATOM 2924 N N   . GLU A 1 389 ? 4.082   -14.802 2.508   1.00 98.14 389 A 1 
ATOM 2925 C CA  . GLU A 1 389 ? 3.198   -15.876 2.031   1.00 97.85 389 A 1 
ATOM 2926 C C   . GLU A 1 389 ? 2.532   -16.598 3.214   1.00 97.64 389 A 1 
ATOM 2927 O O   . GLU A 1 389 ? 3.173   -16.853 4.236   1.00 96.64 389 A 1 
ATOM 2928 C CB  . GLU A 1 389 ? 3.962   -16.857 1.124   1.00 97.19 389 A 1 
ATOM 2929 C CG  . GLU A 1 389 ? 4.321   -16.215 -0.227  1.00 91.48 389 A 1 
ATOM 2930 C CD  . GLU A 1 389 ? 5.042   -17.157 -1.209  1.00 90.25 389 A 1 
ATOM 2931 O OE1 . GLU A 1 389 ? 5.128   -16.777 -2.406  1.00 82.48 389 A 1 
ATOM 2932 O OE2 . GLU A 1 389 ? 5.554   -18.218 -0.783  1.00 84.34 389 A 1 
ATOM 2933 N N   . LEU A 1 390 ? 1.212   -16.921 3.064   1.00 96.99 390 A 1 
ATOM 2934 C CA  . LEU A 1 390 ? 0.350   -17.552 4.066   1.00 96.22 390 A 1 
ATOM 2935 C C   . LEU A 1 390 ? -0.168  -18.925 3.607   1.00 93.88 390 A 1 
ATOM 2936 O O   . LEU A 1 390 ? -0.539  -19.076 2.427   1.00 88.50 390 A 1 
ATOM 2937 C CB  . LEU A 1 390 ? -0.825  -16.627 4.443   1.00 95.17 390 A 1 
ATOM 2938 C CG  . LEU A 1 390 ? -0.441  -15.340 5.215   1.00 94.65 390 A 1 
ATOM 2939 C CD1 . LEU A 1 390 ? -0.141  -14.179 4.285   1.00 92.38 390 A 1 
ATOM 2940 C CD2 . LEU A 1 390 ? -1.596  -14.905 6.131   1.00 93.34 390 A 1 
ATOM 2941 O OXT . LEU A 1 390 ? -0.261  -19.797 4.501   1.00 91.14 390 A 1 
#
