# 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_if05558
#
_entry.id if05558
#
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 THR 2   
1 n ARG 3   
1 n VAL 4   
1 n PHE 5   
1 n ALA 6   
1 n PHE 7   
1 n PRO 8   
1 n MET 9   
1 n GLY 10  
1 n VAL 11  
1 n SER 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n ILE 16  
1 n LYS 17  
1 n GLY 18  
1 n GLY 19  
1 n THR 20  
1 n PRO 21  
1 n ASP 22  
1 n TYR 23  
1 n LEU 24  
1 n TYR 25  
1 n LYS 26  
1 n VAL 27  
1 n ILE 28  
1 n ARG 29  
1 n ILE 30  
1 n ARG 31  
1 n LEU 32  
1 n LYS 33  
1 n THR 34  
1 n THR 35  
1 n THR 36  
1 n PHE 37  
1 n GLY 38  
1 n ALA 39  
1 n ARG 40  
1 n ILE 41  
1 n ASN 42  
1 n LEU 43  
1 n ILE 44  
1 n ILE 45  
1 n TYR 46  
1 n MET 47  
1 n LEU 48  
1 n SER 49  
1 n LYS 50  
1 n ILE 51  
1 n ILE 52  
1 n ARG 53  
1 n GLU 54  
1 n SER 55  
1 n GLU 56  
1 n ILE 57  
1 n GLU 58  
1 n LYS 59  
1 n ALA 60  
1 n LYS 61  
1 n LYS 62  
1 n TYR 63  
1 n VAL 64  
1 n GLU 65  
1 n ARG 66  
1 n GLY 67  
1 n ASP 68  
1 n THR 69  
1 n PHE 70  
1 n ALA 71  
1 n ILE 72  
1 n LEU 73  
1 n ILE 74  
1 n HIS 75  
1 n SER 76  
1 n ALA 77  
1 n PRO 78  
1 n ASP 79  
1 n GLY 80  
1 n ASP 81  
1 n ALA 82  
1 n ILE 83  
1 n GLY 84  
1 n SER 85  
1 n ALA 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n PHE 90  
1 n HIS 91  
1 n PHE 92  
1 n LEU 93  
1 n SER 94  
1 n GLU 95  
1 n LEU 96  
1 n GLY 97  
1 n LYS 98  
1 n ASP 99  
1 n ARG 100 
1 n VAL 101 
1 n SER 102 
1 n ILE 103 
1 n ILE 104 
1 n SER 105 
1 n PRO 106 
1 n ASN 107 
1 n ASP 108 
1 n PHE 109 
1 n PRO 110 
1 n ALA 111 
1 n PHE 112 
1 n TYR 113 
1 n ARG 114 
1 n TRP 115 
1 n LEU 116 
1 n SER 117 
1 n GLY 118 
1 n SER 119 
1 n LYS 120 
1 n GLU 121 
1 n ILE 122 
1 n VAL 123 
1 n ARG 124 
1 n HIS 125 
1 n ASP 126 
1 n LYS 127 
1 n TYR 128 
1 n PRO 129 
1 n ASP 130 
1 n PHE 131 
1 n ALA 132 
1 n GLU 133 
1 n ARG 134 
1 n LEU 135 
1 n ILE 136 
1 n ALA 137 
1 n GLU 138 
1 n ALA 139 
1 n ASP 140 
1 n VAL 141 
1 n ILE 142 
1 n PHE 143 
1 n CYS 144 
1 n LEU 145 
1 n ASP 146 
1 n PHE 147 
1 n ASN 148 
1 n GLU 149 
1 n PRO 150 
1 n LYS 151 
1 n ARG 152 
1 n VAL 153 
1 n GLY 154 
1 n LYS 155 
1 n VAL 156 
1 n ALA 157 
1 n ALA 158 
1 n ALA 159 
1 n LEU 160 
1 n LEU 161 
1 n ALA 162 
1 n ALA 163 
1 n ASP 164 
1 n GLY 165 
1 n ARG 166 
1 n LYS 167 
1 n VAL 168 
1 n MET 169 
1 n ILE 170 
1 n ASP 171 
1 n HIS 172 
1 n HIS 173 
1 n LEU 174 
1 n SER 175 
1 n PRO 176 
1 n ALA 177 
1 n ASP 178 
1 n PHE 179 
1 n CYS 180 
1 n GLN 181 
1 n LEU 182 
1 n THR 183 
1 n ILE 184 
1 n SER 185 
1 n TYR 186 
1 n PRO 187 
1 n GLN 188 
1 n LEU 189 
1 n SER 190 
1 n SER 191 
1 n THR 192 
1 n SER 193 
1 n GLU 194 
1 n LEU 195 
1 n ILE 196 
1 n PHE 197 
1 n ARG 198 
1 n PHE 199 
1 n ILE 200 
1 n CYS 201 
1 n ARG 202 
1 n MET 203 
1 n GLY 204 
1 n LEU 205 
1 n PHE 206 
1 n GLU 207 
1 n LYS 208 
1 n LEU 209 
1 n ASN 210 
1 n LYS 211 
1 n ALA 212 
1 n ALA 213 
1 n ALA 214 
1 n GLU 215 
1 n ALA 216 
1 n ILE 217 
1 n TYR 218 
1 n THR 219 
1 n GLY 220 
1 n MET 221 
1 n MET 222 
1 n MET 223 
1 n ASP 224 
1 n THR 225 
1 n GLY 226 
1 n ALA 227 
1 n PHE 228 
1 n THR 229 
1 n TYR 230 
1 n ASN 231 
1 n SER 232 
1 n ASN 233 
1 n GLN 234 
1 n PRO 235 
1 n GLU 236 
1 n ILE 237 
1 n TYR 238 
1 n THR 239 
1 n ILE 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n LEU 244 
1 n ILE 245 
1 n LYS 246 
1 n LYS 247 
1 n GLY 248 
1 n VAL 249 
1 n ASP 250 
1 n LYS 251 
1 n ASP 252 
1 n LEU 253 
1 n ILE 254 
1 n TYR 255 
1 n LYS 256 
1 n LYS 257 
1 n VAL 258 
1 n PHE 259 
1 n GLN 260 
1 n VAL 261 
1 n HIS 262 
1 n SER 263 
1 n GLU 264 
1 n LEU 265 
1 n ARG 266 
1 n MET 267 
1 n ARG 268 
1 n LEU 269 
1 n MET 270 
1 n GLY 271 
1 n TYR 272 
1 n ALA 273 
1 n LEU 274 
1 n TYR 275 
1 n GLU 276 
1 n LYS 277 
1 n MET 278 
1 n LYS 279 
1 n VAL 280 
1 n TYR 281 
1 n SER 282 
1 n ALA 283 
1 n SER 284 
1 n HIS 285 
1 n ALA 286 
1 n ALA 287 
1 n LEU 288 
1 n ILE 289 
1 n THR 290 
1 n LEU 291 
1 n SER 292 
1 n GLN 293 
1 n ASP 294 
1 n GLU 295 
1 n LEU 296 
1 n LYS 297 
1 n ARG 298 
1 n PHE 299 
1 n HIS 300 
1 n TYR 301 
1 n THR 302 
1 n THR 303 
1 n GLY 304 
1 n ASP 305 
1 n THR 306 
1 n GLU 307 
1 n GLY 308 
1 n PHE 309 
1 n VAL 310 
1 n ASN 311 
1 n MET 312 
1 n PRO 313 
1 n LEU 314 
1 n SER 315 
1 n ILE 316 
1 n LYS 317 
1 n ASN 318 
1 n VAL 319 
1 n SER 320 
1 n PHE 321 
1 n SER 322 
1 n ALA 323 
1 n PHE 324 
1 n ILE 325 
1 n ARG 326 
1 n GLU 327 
1 n ASP 328 
1 n LEU 329 
1 n ASP 330 
1 n PHE 331 
1 n ILE 332 
1 n LYS 333 
1 n VAL 334 
1 n SER 335 
1 n LEU 336 
1 n ARG 337 
1 n SER 338 
1 n VAL 339 
1 n GLY 340 
1 n ASP 341 
1 n PHE 342 
1 n PRO 343 
1 n CYS 344 
1 n ASN 345 
1 n GLU 346 
1 n PHE 347 
1 n ALA 348 
1 n SER 349 
1 n ALA 350 
1 n TYR 351 
1 n PHE 352 
1 n ASN 353 
1 n GLY 354 
1 n GLY 355 
1 n GLY 356 
1 n HIS 357 
1 n LYS 358 
1 n ASN 359 
1 n ALA 360 
1 n SER 361 
1 n GLY 362 
1 n GLY 363 
1 n GLU 364 
1 n PHE 365 
1 n PHE 366 
1 n GLY 367 
1 n SER 368 
1 n LEU 369 
1 n SER 370 
1 n GLU 371 
1 n ALA 372 
1 n VAL 373 
1 n ALA 374 
1 n THR 375 
1 n PHE 376 
1 n GLU 377 
1 n LYS 378 
1 n GLY 379 
1 n LEU 380 
1 n GLN 381 
1 n GLU 382 
1 n PHE 383 
1 n THR 384 
1 n LEU 385 
1 n ALA 386 
1 n LYS 387 
1 n ILE 388 
#
_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 @ 2025-11-13 20:46:01)"
_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 85.59
_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 THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ILE . 388 A 388 
#
_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   ? -39.029 -40.209 23.927  1.00 16.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.179 -39.572 23.253  1.00 23.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.645 -38.620 22.203  1.00 24.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.136 -37.558 22.533  1.00 23.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.090 -38.824 24.246  1.00 22.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.090 -39.762 24.921  1.00 20.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.140 -38.888 26.108  1.00 18.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.164 -40.258 26.710  1.00 15.61 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -39.688 -39.068 20.963  1.00 18.41 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -39.207 -38.377 19.764  1.00 22.15 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -40.280 -37.389 19.314  1.00 22.61 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -41.429 -37.794 19.139  1.00 21.75 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -38.953 -39.419 18.652  1.00 21.34 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -38.660 -40.692 19.201  1.00 18.72 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -37.777 -39.050 17.757  1.00 19.05 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -39.922 -36.115 19.114  1.00 17.97 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -40.775 -35.197 18.343  1.00 21.27 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -39.978 -34.663 17.162  1.00 21.02 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -39.082 -33.840 17.312  1.00 20.30 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -41.390 -34.076 19.209  1.00 20.72 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -42.673 -34.545 19.913  1.00 17.87 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -43.404 -33.367 20.579  1.00 16.46 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -44.692 -33.784 21.180  1.00 15.10 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -45.605 -32.990 21.721  1.00 14.48 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -45.439 -31.697 21.791  1.00 13.83 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -46.708 -33.481 22.210  1.00 13.73 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? -40.305 -35.204 16.002  1.00 19.05 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? -39.917 -34.737 14.675  1.00 21.63 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? -40.841 -33.579 14.315  1.00 21.60 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? -42.056 -33.752 14.325  1.00 20.90 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -40.064 -35.902 13.670  1.00 20.35 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -39.782 -35.484 12.230  1.00 16.99 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? -39.113 -37.061 14.029  1.00 17.93 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -40.272 -32.407 14.008  1.00 18.95 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -41.012 -31.349 13.327  1.00 20.90 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -40.760 -31.479 11.826  1.00 20.78 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -39.656 -31.249 11.345  1.00 19.70 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -40.643 -29.962 13.879  1.00 19.98 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -41.528 -29.528 15.032  1.00 17.20 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -42.743 -28.865 14.766  1.00 15.15 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -41.155 -29.787 16.363  1.00 15.27 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -43.576 -28.457 15.823  1.00 14.98 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -41.990 -29.385 17.422  1.00 15.19 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -43.200 -28.717 17.152  1.00 16.17 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? -41.783 -31.894 11.099  1.00 21.08 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? -41.841 -31.835 9.648   1.00 24.19 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? -42.336 -30.445 9.228   1.00 24.78 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? -43.375 -29.997 9.706   1.00 23.90 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? -42.765 -32.959 9.152   1.00 22.82 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -41.598 -29.781 8.327   1.00 20.62 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -42.101 -28.621 7.591   1.00 22.82 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -42.709 -29.090 6.265   1.00 22.64 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -42.118 -29.947 5.604   1.00 21.07 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -40.986 -27.582 7.371   1.00 21.61 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -40.957 -26.497 8.431   1.00 18.92 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -41.718 -25.325 8.250   1.00 16.79 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -40.189 -26.655 9.596   1.00 17.52 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -41.704 -24.311 9.225   1.00 16.79 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -40.178 -25.643 10.577  1.00 16.87 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -40.934 -24.471 10.389  1.00 18.29 7   A 1 
ATOM 61   N N   . PRO A 1 8   ? -43.860 -28.573 5.865   1.00 24.17 8   A 1 
ATOM 62   C CA  . PRO A 1 8   ? -44.522 -29.007 4.644   1.00 25.58 8   A 1 
ATOM 63   C C   . PRO A 1 8   ? -43.852 -28.414 3.401   1.00 26.02 8   A 1 
ATOM 64   O O   . PRO A 1 8   ? -43.602 -27.213 3.311   1.00 24.79 8   A 1 
ATOM 65   C CB  . PRO A 1 8   ? -45.982 -28.574 4.801   1.00 24.17 8   A 1 
ATOM 66   C CG  . PRO A 1 8   ? -45.893 -27.324 5.672   1.00 23.68 8   A 1 
ATOM 67   C CD  . PRO A 1 8   ? -44.659 -27.562 6.540   1.00 26.08 8   A 1 
ATOM 68   N N   . MET A 1 9   ? -43.588 -29.278 2.416   1.00 24.23 9   A 1 
ATOM 69   C CA  . MET A 1 9   ? -43.281 -28.862 1.047   1.00 26.38 9   A 1 
ATOM 70   C C   . MET A 1 9   ? -44.544 -28.299 0.394   1.00 27.62 9   A 1 
ATOM 71   O O   . MET A 1 9   ? -45.525 -29.016 0.215   1.00 26.15 9   A 1 
ATOM 72   C CB  . MET A 1 9   ? -42.753 -30.041 0.207   1.00 24.56 9   A 1 
ATOM 73   C CG  . MET A 1 9   ? -41.289 -30.370 0.499   1.00 20.69 9   A 1 
ATOM 74   S SD  . MET A 1 9   ? -40.449 -31.207 -0.886  1.00 17.94 9   A 1 
ATOM 75   C CE  . MET A 1 9   ? -41.147 -32.873 -0.777  1.00 16.00 9   A 1 
ATOM 76   N N   . GLY A 1 10  ? -44.470 -27.036 -0.002  1.00 25.27 10  A 1 
ATOM 77   C CA  . GLY A 1 10  ? -45.535 -26.393 -0.753  1.00 27.97 10  A 1 
ATOM 78   C C   . GLY A 1 10  ? -45.210 -24.946 -1.091  1.00 28.62 10  A 1 
ATOM 79   O O   . GLY A 1 10  ? -45.836 -24.041 -0.562  1.00 26.87 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? -44.228 -24.727 -1.978  1.00 21.56 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? -44.090 -23.431 -2.653  1.00 22.48 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? -44.332 -23.656 -4.136  1.00 23.01 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? -43.545 -24.288 -4.835  1.00 22.00 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? -42.774 -22.699 -2.344  1.00 21.00 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? -42.756 -21.320 -3.020  1.00 17.93 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? -42.621 -22.470 -0.832  1.00 18.11 11  A 1 
ATOM 87   N N   . SER A 1 12  ? -45.483 -23.191 -4.558  1.00 24.10 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? -45.970 -23.165 -5.930  1.00 26.63 12  A 1 
ATOM 89   C C   . SER A 1 12  ? -44.988 -22.445 -6.857  1.00 27.01 12  A 1 
ATOM 90   O O   . SER A 1 12  ? -44.567 -21.322 -6.594  1.00 25.98 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? -47.329 -22.450 -5.915  1.00 25.01 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? -47.783 -22.163 -7.211  1.00 21.39 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? -44.638 -23.091 -7.969  1.00 26.72 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? -43.844 -22.549 -9.065  1.00 28.35 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? -44.669 -21.559 -9.906  1.00 28.52 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? -45.009 -21.838 -11.046 1.00 27.16 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? -43.302 -23.730 -9.881  1.00 26.52 13  A 1 
ATOM 98   N N   . ALA A 1 14  ? -45.023 -20.420 -9.337  1.00 25.56 14  A 1 
ATOM 99   C CA  . ALA A 1 14  ? -45.725 -19.369 -10.068 1.00 27.12 14  A 1 
ATOM 100  C C   . ALA A 1 14  ? -45.506 -17.982 -9.446  1.00 27.48 14  A 1 
ATOM 101  O O   . ALA A 1 14  ? -46.450 -17.386 -8.949  1.00 25.90 14  A 1 
ATOM 102  C CB  . ALA A 1 14  ? -47.217 -19.732 -10.177 1.00 25.11 14  A 1 
ATOM 103  N N   . ALA A 1 15  ? -44.260 -17.469 -9.464  1.00 24.39 15  A 1 
ATOM 104  C CA  . ALA A 1 15  ? -43.978 -16.025 -9.356  1.00 26.30 15  A 1 
ATOM 105  C C   . ALA A 1 15  ? -42.483 -15.696 -9.509  1.00 26.84 15  A 1 
ATOM 106  O O   . ALA A 1 15  ? -41.874 -15.130 -8.606  1.00 25.28 15  A 1 
ATOM 107  C CB  . ALA A 1 15  ? -44.521 -15.431 -8.039  1.00 24.58 15  A 1 
ATOM 108  N N   . ILE A 1 16  ? -41.865 -16.021 -10.645 1.00 28.07 16  A 1 
ATOM 109  C CA  . ILE A 1 16  ? -40.650 -15.322 -11.096 1.00 29.42 16  A 1 
ATOM 110  C C   . ILE A 1 16  ? -40.787 -15.103 -12.606 1.00 29.03 16  A 1 
ATOM 111  O O   . ILE A 1 16  ? -40.312 -15.881 -13.426 1.00 27.54 16  A 1 
ATOM 112  C CB  . ILE A 1 16  ? -39.323 -16.021 -10.688 1.00 28.46 16  A 1 
ATOM 113  C CG1 . ILE A 1 16  ? -39.252 -16.319 -9.167  1.00 26.56 16  A 1 
ATOM 114  C CG2 . ILE A 1 16  ? -38.131 -15.118 -11.095 1.00 27.25 16  A 1 
ATOM 115  C CD1 . ILE A 1 16  ? -37.966 -17.000 -8.686  1.00 25.72 16  A 1 
ATOM 116  N N   . LYS A 1 17  ? -41.497 -14.052 -12.971 1.00 28.10 17  A 1 
ATOM 117  C CA  . LYS A 1 17  ? -41.393 -13.477 -14.313 1.00 29.94 17  A 1 
ATOM 118  C C   . LYS A 1 17  ? -40.181 -12.551 -14.324 1.00 29.50 17  A 1 
ATOM 119  O O   . LYS A 1 17  ? -40.210 -11.527 -13.647 1.00 28.05 17  A 1 
ATOM 120  C CB  . LYS A 1 17  ? -42.676 -12.713 -14.708 1.00 28.27 17  A 1 
ATOM 121  C CG  . LYS A 1 17  ? -43.756 -13.609 -15.325 1.00 25.68 17  A 1 
ATOM 122  C CD  . LYS A 1 17  ? -44.958 -12.771 -15.791 1.00 23.71 17  A 1 
ATOM 123  C CE  . LYS A 1 17  ? -45.992 -13.637 -16.525 1.00 22.05 17  A 1 
ATOM 124  N NZ  . LYS A 1 17  ? -47.158 -12.837 -16.979 1.00 20.29 17  A 1 
ATOM 125  N N   . GLY A 1 18  ? -39.143 -12.914 -15.089 1.00 31.15 18  A 1 
ATOM 126  C CA  . GLY A 1 18  ? -38.021 -12.018 -15.386 1.00 33.71 18  A 1 
ATOM 127  C C   . GLY A 1 18  ? -36.638 -12.513 -14.971 1.00 33.83 18  A 1 
ATOM 128  O O   . GLY A 1 18  ? -35.903 -11.779 -14.329 1.00 31.41 18  A 1 
ATOM 129  N N   . GLY A 1 19  ? -36.262 -13.725 -15.361 1.00 30.90 19  A 1 
ATOM 130  C CA  . GLY A 1 19  ? -34.874 -14.191 -15.296 1.00 34.04 19  A 1 
ATOM 131  C C   . GLY A 1 19  ? -34.693 -15.383 -16.226 1.00 33.98 19  A 1 
ATOM 132  O O   . GLY A 1 19  ? -35.470 -16.332 -16.159 1.00 31.74 19  A 1 
ATOM 133  N N   . THR A 1 20  ? -33.723 -15.320 -17.128 1.00 28.99 20  A 1 
ATOM 134  C CA  . THR A 1 20  ? -33.485 -16.344 -18.152 1.00 31.39 20  A 1 
ATOM 135  C C   . THR A 1 20  ? -33.188 -17.719 -17.525 1.00 31.81 20  A 1 
ATOM 136  O O   . THR A 1 20  ? -32.402 -17.804 -16.580 1.00 30.01 20  A 1 
ATOM 137  C CB  . THR A 1 20  ? -32.335 -15.924 -19.082 1.00 29.50 20  A 1 
ATOM 138  O OG1 . THR A 1 20  ? -31.279 -15.374 -18.335 1.00 26.87 20  A 1 
ATOM 139  C CG2 . THR A 1 20  ? -32.778 -14.857 -20.082 1.00 26.42 20  A 1 
ATOM 140  N N   . PRO A 1 21  ? -33.755 -18.824 -18.061 1.00 29.77 21  A 1 
ATOM 141  C CA  . PRO A 1 21  ? -33.576 -20.191 -17.539 1.00 32.25 21  A 1 
ATOM 142  C C   . PRO A 1 21  ? -32.121 -20.677 -17.480 1.00 33.66 21  A 1 
ATOM 143  O O   . PRO A 1 21  ? -31.805 -21.589 -16.717 1.00 32.51 21  A 1 
ATOM 144  C CB  . PRO A 1 21  ? -34.410 -21.089 -18.463 1.00 30.58 21  A 1 
ATOM 145  C CG  . PRO A 1 21  ? -35.468 -20.160 -19.042 1.00 31.01 21  A 1 
ATOM 146  C CD  . PRO A 1 21  ? -34.736 -18.824 -19.142 1.00 33.87 21  A 1 
ATOM 147  N N   . ASP A 1 22  ? -31.218 -20.060 -18.234 1.00 30.97 22  A 1 
ATOM 148  C CA  . ASP A 1 22  ? -29.794 -20.417 -18.310 1.00 33.67 22  A 1 
ATOM 149  C C   . ASP A 1 22  ? -29.015 -20.192 -17.007 1.00 33.95 22  A 1 
ATOM 150  O O   . ASP A 1 22  ? -28.028 -20.889 -16.747 1.00 32.63 22  A 1 
ATOM 151  C CB  . ASP A 1 22  ? -29.133 -19.625 -19.448 1.00 32.64 22  A 1 
ATOM 152  C CG  . ASP A 1 22  ? -29.182 -20.343 -20.798 1.00 29.54 22  A 1 
ATOM 153  O OD1 . ASP A 1 22  ? -29.320 -21.586 -20.798 1.00 27.28 22  A 1 
ATOM 154  O OD2 . ASP A 1 22  ? -29.018 -19.637 -21.811 1.00 27.29 22  A 1 
ATOM 155  N N   . TYR A 1 23  ? -29.438 -19.250 -16.164 1.00 29.84 23  A 1 
ATOM 156  C CA  . TYR A 1 23  ? -28.747 -18.974 -14.904 1.00 31.24 23  A 1 
ATOM 157  C C   . TYR A 1 23  ? -28.970 -20.098 -13.884 1.00 32.03 23  A 1 
ATOM 158  O O   . TYR A 1 23  ? -28.017 -20.572 -13.259 1.00 31.01 23  A 1 
ATOM 159  C CB  . TYR A 1 23  ? -29.179 -17.600 -14.374 1.00 30.12 23  A 1 
ATOM 160  C CG  . TYR A 1 23  ? -28.199 -17.010 -13.376 1.00 27.55 23  A 1 
ATOM 161  C CD1 . TYR A 1 23  ? -28.409 -17.151 -11.990 1.00 24.68 23  A 1 
ATOM 162  C CD2 . TYR A 1 23  ? -27.061 -16.323 -13.847 1.00 24.10 23  A 1 
ATOM 163  C CE1 . TYR A 1 23  ? -27.491 -16.604 -11.075 1.00 23.65 23  A 1 
ATOM 164  C CE2 . TYR A 1 23  ? -26.137 -15.775 -12.932 1.00 23.79 23  A 1 
ATOM 165  C CZ  . TYR A 1 23  ? -26.355 -15.913 -11.545 1.00 24.21 23  A 1 
ATOM 166  O OH  . TYR A 1 23  ? -25.467 -15.382 -10.660 1.00 23.23 23  A 1 
ATOM 167  N N   . LEU A 1 24  ? -30.191 -20.610 -13.784 1.00 27.74 24  A 1 
ATOM 168  C CA  . LEU A 1 24  ? -30.522 -21.708 -12.866 1.00 29.25 24  A 1 
ATOM 169  C C   . LEU A 1 24  ? -29.918 -23.050 -13.322 1.00 29.90 24  A 1 
ATOM 170  O O   . LEU A 1 24  ? -29.423 -23.818 -12.498 1.00 29.46 24  A 1 
ATOM 171  C CB  . LEU A 1 24  ? -32.056 -21.799 -12.693 1.00 28.16 24  A 1 
ATOM 172  C CG  . LEU A 1 24  ? -32.487 -21.859 -11.218 1.00 25.70 24  A 1 
ATOM 173  C CD1 . LEU A 1 24  ? -32.529 -20.461 -10.599 1.00 23.29 24  A 1 
ATOM 174  C CD2 . LEU A 1 24  ? -33.875 -22.480 -11.083 1.00 25.50 24  A 1 
ATOM 175  N N   . TYR A 1 25  ? -29.877 -23.313 -14.636 1.00 30.32 25  A 1 
ATOM 176  C CA  . TYR A 1 25  ? -29.279 -24.535 -15.187 1.00 30.85 25  A 1 
ATOM 177  C C   . TYR A 1 25  ? -27.755 -24.584 -15.019 1.00 32.15 25  A 1 
ATOM 178  O O   . TYR A 1 25  ? -27.209 -25.650 -14.718 1.00 31.05 25  A 1 
ATOM 179  C CB  . TYR A 1 25  ? -29.693 -24.713 -16.655 1.00 29.17 25  A 1 
ATOM 180  C CG  . TYR A 1 25  ? -30.790 -25.750 -16.832 1.00 25.75 25  A 1 
ATOM 181  C CD1 . TYR A 1 25  ? -30.442 -27.104 -17.027 1.00 22.29 25  A 1 
ATOM 182  C CD2 . TYR A 1 25  ? -32.143 -25.375 -16.792 1.00 22.05 25  A 1 
ATOM 183  C CE1 . TYR A 1 25  ? -31.448 -28.076 -17.181 1.00 20.92 25  A 1 
ATOM 184  C CE2 . TYR A 1 25  ? -33.153 -26.346 -16.943 1.00 21.04 25  A 1 
ATOM 185  C CZ  . TYR A 1 25  ? -32.805 -27.698 -17.143 1.00 21.97 25  A 1 
ATOM 186  O OH  . TYR A 1 25  ? -33.773 -28.638 -17.296 1.00 20.72 25  A 1 
ATOM 187  N N   . LYS A 1 26  ? -27.042 -23.441 -15.126 1.00 31.89 26  A 1 
ATOM 188  C CA  . LYS A 1 26  ? -25.599 -23.364 -14.826 1.00 33.53 26  A 1 
ATOM 189  C C   . LYS A 1 26  ? -25.306 -23.615 -13.346 1.00 33.18 26  A 1 
ATOM 190  O O   . LYS A 1 26  ? -24.374 -24.356 -13.039 1.00 32.21 26  A 1 
ATOM 191  C CB  . LYS A 1 26  ? -25.003 -22.027 -15.300 1.00 33.05 26  A 1 
ATOM 192  C CG  . LYS A 1 26  ? -24.451 -22.133 -16.731 1.00 30.06 26  A 1 
ATOM 193  C CD  . LYS A 1 26  ? -23.880 -20.793 -17.219 1.00 28.34 26  A 1 
ATOM 194  C CE  . LYS A 1 26  ? -23.234 -20.957 -18.601 1.00 26.05 26  A 1 
ATOM 195  N NZ  . LYS A 1 26  ? -22.814 -19.652 -19.182 1.00 24.61 26  A 1 
ATOM 196  N N   . VAL A 1 27  ? -26.121 -23.079 -12.446 1.00 31.90 27  A 1 
ATOM 197  C CA  . VAL A 1 27  ? -25.965 -23.273 -10.992 1.00 32.58 27  A 1 
ATOM 198  C C   . VAL A 1 27  ? -26.216 -24.731 -10.580 1.00 32.58 27  A 1 
ATOM 199  O O   . VAL A 1 27  ? -25.490 -25.270 -9.744  1.00 31.56 27  A 1 
ATOM 200  C CB  . VAL A 1 27  ? -26.864 -22.279 -10.227 1.00 30.82 27  A 1 
ATOM 201  C CG1 . VAL A 1 27  ? -26.865 -22.519 -8.712  1.00 27.45 27  A 1 
ATOM 202  C CG2 . VAL A 1 27  ? -26.375 -20.836 -10.447 1.00 28.20 27  A 1 
ATOM 203  N N   . ILE A 1 28  ? -27.176 -25.413 -11.198 1.00 29.59 28  A 1 
ATOM 204  C CA  . ILE A 1 28  ? -27.507 -26.812 -10.868 1.00 30.18 28  A 1 
ATOM 205  C C   . ILE A 1 28  ? -26.491 -27.802 -11.468 1.00 30.94 28  A 1 
ATOM 206  O O   . ILE A 1 28  ? -26.139 -28.792 -10.820 1.00 29.85 28  A 1 
ATOM 207  C CB  . ILE A 1 28  ? -28.979 -27.105 -11.249 1.00 28.63 28  A 1 
ATOM 208  C CG1 . ILE A 1 28  ? -29.924 -26.264 -10.349 1.00 25.47 28  A 1 
ATOM 209  C CG2 . ILE A 1 28  ? -29.319 -28.601 -11.107 1.00 25.35 28  A 1 
ATOM 210  C CD1 . ILE A 1 28  ? -31.390 -26.262 -10.796 1.00 23.70 28  A 1 
ATOM 211  N N   . ARG A 1 29  ? -25.930 -27.527 -12.651 1.00 28.41 29  A 1 
ATOM 212  C CA  . ARG A 1 29  ? -24.965 -28.438 -13.308 1.00 30.08 29  A 1 
ATOM 213  C C   . ARG A 1 29  ? -23.574 -28.441 -12.657 1.00 30.57 29  A 1 
ATOM 214  O O   . ARG A 1 29  ? -22.860 -29.434 -12.764 1.00 29.68 29  A 1 
ATOM 215  C CB  . ARG A 1 29  ? -24.932 -28.136 -14.819 1.00 28.72 29  A 1 
ATOM 216  C CG  . ARG A 1 29  ? -24.592 -29.376 -15.660 1.00 25.28 29  A 1 
ATOM 217  C CD  . ARG A 1 29  ? -24.686 -29.040 -17.155 1.00 23.49 29  A 1 
ATOM 218  N NE  . ARG A 1 29  ? -24.552 -30.241 -18.006 1.00 21.90 29  A 1 
ATOM 219  C CZ  . ARG A 1 29  ? -24.543 -30.264 -19.329 1.00 20.76 29  A 1 
ATOM 220  N NH1 . ARG A 1 29  ? -24.623 -29.175 -20.047 1.00 19.65 29  A 1 
ATOM 221  N NH2 . ARG A 1 29  ? -24.460 -31.392 -19.975 1.00 19.11 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? -23.206 -27.368 -11.948 1.00 35.03 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? -21.959 -27.285 -11.158 1.00 35.52 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? -22.046 -28.115 -9.860  1.00 35.44 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? -21.022 -28.542 -9.321  1.00 34.05 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? -21.592 -25.792 -10.936 1.00 33.72 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? -21.183 -25.148 -12.288 1.00 31.02 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? -20.451 -25.602 -9.920  1.00 31.07 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? -21.132 -23.612 -12.271 1.00 29.91 30  A 1 
ATOM 230  N N   . ARG A 1 31  ? -23.254 -28.439 -9.399  1.00 35.10 31  A 1 
ATOM 231  C CA  . ARG A 1 31  ? -23.491 -29.092 -8.097  1.00 36.96 31  A 1 
ATOM 232  C C   . ARG A 1 31  ? -23.111 -30.583 -8.025  1.00 36.91 31  A 1 
ATOM 233  O O   . ARG A 1 31  ? -23.188 -31.144 -6.935  1.00 36.01 31  A 1 
ATOM 234  C CB  . ARG A 1 31  ? -24.949 -28.829 -7.665  1.00 34.97 31  A 1 
ATOM 235  C CG  . ARG A 1 31  ? -25.027 -28.301 -6.228  1.00 30.87 31  A 1 
ATOM 236  C CD  . ARG A 1 31  ? -26.481 -28.026 -5.826  1.00 28.97 31  A 1 
ATOM 237  N NE  . ARG A 1 31  ? -26.570 -27.405 -4.493  1.00 26.99 31  A 1 
ATOM 238  C CZ  . ARG A 1 31  ? -27.681 -27.142 -3.824  1.00 25.51 31  A 1 
ATOM 239  N NH1 . ARG A 1 31  ? -28.860 -27.430 -4.298  1.00 24.15 31  A 1 
ATOM 240  N NH2 . ARG A 1 31  ? -27.633 -26.570 -2.654  1.00 24.24 31  A 1 
ATOM 241  N N   . LEU A 1 32  ? -22.714 -31.221 -9.120  1.00 28.68 32  A 1 
ATOM 242  C CA  . LEU A 1 32  ? -22.559 -32.683 -9.186  1.00 29.42 32  A 1 
ATOM 243  C C   . LEU A 1 32  ? -21.145 -33.215 -9.483  1.00 30.02 32  A 1 
ATOM 244  O O   . LEU A 1 32  ? -21.000 -34.427 -9.623  1.00 28.46 32  A 1 
ATOM 245  C CB  . LEU A 1 32  ? -23.645 -33.268 -10.115 1.00 26.85 32  A 1 
ATOM 246  C CG  . LEU A 1 32  ? -25.024 -33.390 -9.432  1.00 23.96 32  A 1 
ATOM 247  C CD1 . LEU A 1 32  ? -26.103 -33.641 -10.484 1.00 21.43 32  A 1 
ATOM 248  C CD2 . LEU A 1 32  ? -25.069 -34.544 -8.423  1.00 22.79 32  A 1 
ATOM 249  N N   . LYS A 1 33  ? -20.085 -32.372 -9.541  1.00 32.46 33  A 1 
ATOM 250  C CA  . LYS A 1 33  ? -18.716 -32.873 -9.809  1.00 33.37 33  A 1 
ATOM 251  C C   . LYS A 1 33  ? -17.563 -32.230 -9.024  1.00 33.07 33  A 1 
ATOM 252  O O   . LYS A 1 33  ? -16.410 -32.530 -9.323  1.00 31.65 33  A 1 
ATOM 253  C CB  . LYS A 1 33  ? -18.431 -32.907 -11.320 1.00 31.76 33  A 1 
ATOM 254  C CG  . LYS A 1 33  ? -19.022 -34.159 -11.988 1.00 29.34 33  A 1 
ATOM 255  C CD  . LYS A 1 33  ? -18.476 -34.361 -13.404 1.00 27.29 33  A 1 
ATOM 256  C CE  . LYS A 1 33  ? -19.022 -35.669 -13.983 1.00 25.21 33  A 1 
ATOM 257  N NZ  . LYS A 1 33  ? -18.441 -35.970 -15.314 1.00 23.46 33  A 1 
ATOM 258  N N   . THR A 1 34  ? -17.818 -31.409 -8.017  1.00 38.86 34  A 1 
ATOM 259  C CA  . THR A 1 34  ? -16.735 -30.824 -7.203  1.00 39.39 34  A 1 
ATOM 260  C C   . THR A 1 34  ? -16.904 -31.187 -5.736  1.00 39.22 34  A 1 
ATOM 261  O O   . THR A 1 34  ? -17.978 -31.011 -5.154  1.00 37.60 34  A 1 
ATOM 262  C CB  . THR A 1 34  ? -16.610 -29.309 -7.413  1.00 37.85 34  A 1 
ATOM 263  O OG1 . THR A 1 34  ? -17.877 -28.692 -7.386  1.00 35.65 34  A 1 
ATOM 264  C CG2 . THR A 1 34  ? -15.984 -28.989 -8.770  1.00 35.26 34  A 1 
ATOM 265  N N   . THR A 1 35  ? -15.828 -31.714 -5.147  1.00 38.20 35  A 1 
ATOM 266  C CA  . THR A 1 35  ? -15.686 -31.899 -3.699  1.00 39.70 35  A 1 
ATOM 267  C C   . THR A 1 35  ? -16.049 -30.605 -2.963  1.00 41.19 35  A 1 
ATOM 268  O O   . THR A 1 35  ? -15.848 -29.507 -3.486  1.00 38.87 35  A 1 
ATOM 269  C CB  . THR A 1 35  ? -14.245 -32.319 -3.354  1.00 36.60 35  A 1 
ATOM 270  O OG1 . THR A 1 35  ? -13.321 -31.550 -4.095  1.00 33.30 35  A 1 
ATOM 271  C CG2 . THR A 1 35  ? -13.975 -33.783 -3.693  1.00 32.19 35  A 1 
ATOM 272  N N   . THR A 1 36  ? -16.541 -30.729 -1.736  1.00 36.31 36  A 1 
ATOM 273  C CA  . THR A 1 36  ? -16.986 -29.625 -0.851  1.00 38.95 36  A 1 
ATOM 274  C C   . THR A 1 36  ? -15.983 -28.459 -0.751  1.00 41.53 36  A 1 
ATOM 275  O O   . THR A 1 36  ? -16.367 -27.326 -0.466  1.00 39.29 36  A 1 
ATOM 276  C CB  . THR A 1 36  ? -17.245 -30.176 0.569   1.00 35.86 36  A 1 
ATOM 277  O OG1 . THR A 1 36  ? -17.378 -31.585 0.567   1.00 31.78 36  A 1 
ATOM 278  C CG2 . THR A 1 36  ? -18.542 -29.638 1.173   1.00 31.68 36  A 1 
ATOM 279  N N   . PHE A 1 37  ? -14.717 -28.728 -1.039  1.00 39.31 37  A 1 
ATOM 280  C CA  . PHE A 1 37  ? -13.593 -27.800 -1.050  1.00 40.32 37  A 1 
ATOM 281  C C   . PHE A 1 37  ? -13.552 -26.921 -2.317  1.00 41.38 37  A 1 
ATOM 282  O O   . PHE A 1 37  ? -13.507 -25.694 -2.217  1.00 39.66 37  A 1 
ATOM 283  C CB  . PHE A 1 37  ? -12.329 -28.642 -0.866  1.00 38.22 37  A 1 
ATOM 284  C CG  . PHE A 1 37  ? -11.151 -27.858 -0.348  1.00 35.94 37  A 1 
ATOM 285  C CD1 . PHE A 1 37  ? -10.135 -27.447 -1.222  1.00 32.61 37  A 1 
ATOM 286  C CD2 . PHE A 1 37  ? -11.073 -27.550 1.025   1.00 33.79 37  A 1 
ATOM 287  C CE1 . PHE A 1 37  ? -9.038  -26.727 -0.725  1.00 32.87 37  A 1 
ATOM 288  C CE2 . PHE A 1 37  ? -9.977  -26.826 1.519   1.00 31.97 37  A 1 
ATOM 289  C CZ  . PHE A 1 37  ? -8.961  -26.417 0.644   1.00 34.54 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? -13.689 -27.501 -3.509  1.00 43.76 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? -13.755 -26.740 -4.773  1.00 45.56 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? -14.992 -25.839 -4.890  1.00 47.20 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? -14.948 -24.783 -5.517  1.00 45.62 38  A 1 
ATOM 294  N N   . ALA A 1 39  ? -16.086 -26.205 -4.225  1.00 44.14 39  A 1 
ATOM 295  C CA  . ALA A 1 39  ? -17.290 -25.376 -4.148  1.00 46.50 39  A 1 
ATOM 296  C C   . ALA A 1 39  ? -17.089 -24.101 -3.302  1.00 49.59 39  A 1 
ATOM 297  O O   . ALA A 1 39  ? -17.662 -23.067 -3.631  1.00 47.41 39  A 1 
ATOM 298  C CB  . ALA A 1 39  ? -18.439 -26.242 -3.617  1.00 43.10 39  A 1 
ATOM 299  N N   . ARG A 1 40  ? -16.249 -24.147 -2.259  1.00 47.99 40  A 1 
ATOM 300  C CA  . ARG A 1 40  ? -15.923 -22.974 -1.424  1.00 49.22 40  A 1 
ATOM 301  C C   . ARG A 1 40  ? -15.033 -21.959 -2.149  1.00 48.86 40  A 1 
ATOM 302  O O   . ARG A 1 40  ? -15.306 -20.767 -2.062  1.00 47.93 40  A 1 
ATOM 303  C CB  . ARG A 1 40  ? -15.278 -23.412 -0.099  1.00 47.54 40  A 1 
ATOM 304  C CG  . ARG A 1 40  ? -16.319 -23.761 0.970   1.00 43.11 40  A 1 
ATOM 305  C CD  . ARG A 1 40  ? -15.616 -24.104 2.286   1.00 41.18 40  A 1 
ATOM 306  N NE  . ARG A 1 40  ? -16.571 -24.260 3.403   1.00 38.44 40  A 1 
ATOM 307  C CZ  . ARG A 1 40  ? -16.252 -24.491 4.667   1.00 36.13 40  A 1 
ATOM 308  N NH1 . ARG A 1 40  ? -15.012 -24.647 5.052   1.00 33.60 40  A 1 
ATOM 309  N NH2 . ARG A 1 40  ? -17.182 -24.576 5.579   1.00 33.80 40  A 1 
ATOM 310  N N   . ILE A 1 41  ? -14.022 -22.419 -2.890  1.00 49.07 41  A 1 
ATOM 311  C CA  . ILE A 1 41  ? -13.125 -21.546 -3.675  1.00 48.21 41  A 1 
ATOM 312  C C   . ILE A 1 41  ? -13.911 -20.794 -4.751  1.00 50.22 41  A 1 
ATOM 313  O O   . ILE A 1 41  ? -13.777 -19.578 -4.888  1.00 46.89 41  A 1 
ATOM 314  C CB  . ILE A 1 41  ? -11.991 -22.386 -4.293  1.00 45.03 41  A 1 
ATOM 315  C CG1 . ILE A 1 41  ? -11.126 -23.001 -3.176  1.00 42.40 41  A 1 
ATOM 316  C CG2 . ILE A 1 41  ? -11.123 -21.530 -5.238  1.00 42.24 41  A 1 
ATOM 317  C CD1 . ILE A 1 41  ? -10.226 -24.130 -3.685  1.00 40.85 41  A 1 
ATOM 318  N N   . ASN A 1 42  ? -14.796 -21.503 -5.457  1.00 49.67 42  A 1 
ATOM 319  C CA  . ASN A 1 42  ? -15.700 -20.856 -6.397  1.00 50.22 42  A 1 
ATOM 320  C C   . ASN A 1 42  ? -16.548 -19.795 -5.689  1.00 51.41 42  A 1 
ATOM 321  O O   . ASN A 1 42  ? -16.650 -18.690 -6.204  1.00 48.78 42  A 1 
ATOM 322  C CB  . ASN A 1 42  ? -16.539 -21.920 -7.124  1.00 45.41 42  A 1 
ATOM 323  C CG  . ASN A 1 42  ? -15.784 -22.551 -8.278  1.00 39.87 42  A 1 
ATOM 324  O OD1 . ASN A 1 42  ? -15.086 -21.896 -9.033  1.00 36.84 42  A 1 
ATOM 325  N ND2 . ASN A 1 42  ? -15.904 -23.837 -8.484  1.00 35.54 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? -17.066 -20.049 -4.491  1.00 54.75 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? -17.915 -19.084 -3.782  1.00 55.88 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? -17.188 -17.758 -3.464  1.00 59.22 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? -17.774 -16.700 -3.671  1.00 54.55 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? -18.486 -19.748 -2.518  1.00 50.97 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? -19.691 -19.004 -1.913  1.00 44.42 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? -20.939 -19.133 -2.788  1.00 40.19 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? -20.019 -19.597 -0.541  1.00 43.49 43  A 1 
ATOM 334  N N   . ILE A 1 44  ? -15.912 -17.797 -3.046  1.00 59.73 44  A 1 
ATOM 335  C CA  . ILE A 1 44  ? -15.104 -16.589 -2.769  1.00 59.32 44  A 1 
ATOM 336  C C   . ILE A 1 44  ? -14.877 -15.781 -4.052  1.00 61.25 44  A 1 
ATOM 337  O O   . ILE A 1 44  ? -15.098 -14.574 -4.077  1.00 57.68 44  A 1 
ATOM 338  C CB  . ILE A 1 44  ? -13.760 -16.978 -2.117  1.00 56.04 44  A 1 
ATOM 339  C CG1 . ILE A 1 44  ? -13.996 -17.655 -0.750  1.00 52.00 44  A 1 
ATOM 340  C CG2 . ILE A 1 44  ? -12.847 -15.741 -1.945  1.00 50.95 44  A 1 
ATOM 341  C CD1 . ILE A 1 44  ? -12.780 -18.459 -0.274  1.00 48.37 44  A 1 
ATOM 342  N N   . ILE A 1 45  ? -14.513 -16.464 -5.147  1.00 58.94 45  A 1 
ATOM 343  C CA  . ILE A 1 45  ? -14.337 -15.836 -6.467  1.00 57.48 45  A 1 
ATOM 344  C C   . ILE A 1 45  ? -15.665 -15.247 -6.985  1.00 59.83 45  A 1 
ATOM 345  O O   . ILE A 1 45  ? -15.662 -14.257 -7.708  1.00 55.56 45  A 1 
ATOM 346  C CB  . ILE A 1 45  ? -13.722 -16.860 -7.450  1.00 52.38 45  A 1 
ATOM 347  C CG1 . ILE A 1 45  ? -12.305 -17.275 -6.983  1.00 48.61 45  A 1 
ATOM 348  C CG2 . ILE A 1 45  ? -13.655 -16.310 -8.889  1.00 48.07 45  A 1 
ATOM 349  C CD1 . ILE A 1 45  ? -11.718 -18.468 -7.751  1.00 45.81 45  A 1 
ATOM 350  N N   . TYR A 1 46  ? -16.806 -15.832 -6.605  1.00 56.86 46  A 1 
ATOM 351  C CA  . TYR A 1 46  ? -18.141 -15.301 -6.918  1.00 57.96 46  A 1 
ATOM 352  C C   . TYR A 1 46  ? -18.571 -14.142 -6.007  1.00 61.42 46  A 1 
ATOM 353  O O   . TYR A 1 46  ? -19.434 -13.367 -6.413  1.00 56.39 46  A 1 
ATOM 354  C CB  . TYR A 1 46  ? -19.185 -16.431 -6.866  1.00 50.72 46  A 1 
ATOM 355  C CG  . TYR A 1 46  ? -19.336 -17.211 -8.160  1.00 45.18 46  A 1 
ATOM 356  C CD1 . TYR A 1 46  ? -19.948 -16.602 -9.271  1.00 39.91 46  A 1 
ATOM 357  C CD2 . TYR A 1 46  ? -18.875 -18.535 -8.265  1.00 38.48 46  A 1 
ATOM 358  C CE1 . TYR A 1 46  ? -20.068 -17.303 -10.487 1.00 33.34 46  A 1 
ATOM 359  C CE2 . TYR A 1 46  ? -18.992 -19.243 -9.480  1.00 34.28 46  A 1 
ATOM 360  C CZ  . TYR A 1 46  ? -19.581 -18.622 -10.594 1.00 35.13 46  A 1 
ATOM 361  O OH  . TYR A 1 46  ? -19.678 -19.291 -11.774 1.00 32.33 46  A 1 
ATOM 362  N N   . MET A 1 47  ? -18.000 -14.013 -4.797  1.00 62.37 47  A 1 
ATOM 363  C CA  . MET A 1 47  ? -18.331 -12.949 -3.838  1.00 65.99 47  A 1 
ATOM 364  C C   . MET A 1 47  ? -17.556 -11.650 -4.078  1.00 71.71 47  A 1 
ATOM 365  O O   . MET A 1 47  ? -17.992 -10.609 -3.595  1.00 67.81 47  A 1 
ATOM 366  C CB  . MET A 1 47  ? -18.104 -13.445 -2.403  1.00 58.52 47  A 1 
ATOM 367  C CG  . MET A 1 47  ? -19.207 -14.415 -1.959  1.00 50.01 47  A 1 
ATOM 368  S SD  . MET A 1 47  ? -18.970 -15.121 -0.306  1.00 43.43 47  A 1 
ATOM 369  C CE  . MET A 1 47  ? -19.315 -13.653 0.712   1.00 39.83 47  A 1 
ATOM 370  N N   . LEU A 1 48  ? -16.444 -11.705 -4.813  1.00 76.32 48  A 1 
ATOM 371  C CA  . LEU A 1 48  ? -15.665 -10.528 -5.191  1.00 79.95 48  A 1 
ATOM 372  C C   . LEU A 1 48  ? -15.985 -10.114 -6.627  1.00 81.20 48  A 1 
ATOM 373  O O   . LEU A 1 48  ? -15.999 -10.945 -7.541  1.00 77.82 48  A 1 
ATOM 374  C CB  . LEU A 1 48  ? -14.164 -10.803 -5.005  1.00 79.07 48  A 1 
ATOM 375  C CG  . LEU A 1 48  ? -13.742 -11.095 -3.554  1.00 78.03 48  A 1 
ATOM 376  C CD1 . LEU A 1 48  ? -12.246 -11.413 -3.526  1.00 74.47 48  A 1 
ATOM 377  C CD2 . LEU A 1 48  ? -14.002 -9.926  -2.611  1.00 74.99 48  A 1 
ATOM 378  N N   . SER A 1 49  ? -16.196 -8.828  -6.840  1.00 84.86 49  A 1 
ATOM 379  C CA  . SER A 1 49  ? -16.331 -8.276  -8.184  1.00 85.84 49  A 1 
ATOM 380  C C   . SER A 1 49  ? -15.041 -8.494  -8.984  1.00 87.09 49  A 1 
ATOM 381  O O   . SER A 1 49  ? -13.920 -8.360  -8.487  1.00 85.22 49  A 1 
ATOM 382  C CB  . SER A 1 49  ? -16.750 -6.803  -8.135  1.00 83.31 49  A 1 
ATOM 383  O OG  . SER A 1 49  ? -15.796 -6.026  -7.449  1.00 77.14 49  A 1 
ATOM 384  N N   . LYS A 1 50  ? -15.194 -8.850  -10.265 1.00 86.39 50  A 1 
ATOM 385  C CA  . LYS A 1 50  ? -14.072 -9.056  -11.192 1.00 88.17 50  A 1 
ATOM 386  C C   . LYS A 1 50  ? -13.552 -7.715  -11.720 1.00 90.57 50  A 1 
ATOM 387  O O   . LYS A 1 50  ? -13.643 -7.445  -12.915 1.00 88.12 50  A 1 
ATOM 388  C CB  . LYS A 1 50  ? -14.471 -10.009 -12.327 1.00 84.11 50  A 1 
ATOM 389  C CG  . LYS A 1 50  ? -14.751 -11.435 -11.849 1.00 78.99 50  A 1 
ATOM 390  C CD  . LYS A 1 50  ? -15.000 -12.329 -13.071 1.00 74.60 50  A 1 
ATOM 391  C CE  . LYS A 1 50  ? -15.255 -13.771 -12.637 1.00 67.73 50  A 1 
ATOM 392  N NZ  . LYS A 1 50  ? -15.405 -14.653 -13.822 1.00 58.99 50  A 1 
ATOM 393  N N   . ILE A 1 51  ? -13.034 -6.881  -10.823 1.00 91.20 51  A 1 
ATOM 394  C CA  . ILE A 1 51  ? -12.579 -5.522  -11.147 1.00 92.14 51  A 1 
ATOM 395  C C   . ILE A 1 51  ? -11.424 -5.565  -12.152 1.00 93.80 51  A 1 
ATOM 396  O O   . ILE A 1 51  ? -11.491 -4.897  -13.179 1.00 92.31 51  A 1 
ATOM 397  C CB  . ILE A 1 51  ? -12.220 -4.758  -9.844  1.00 89.62 51  A 1 
ATOM 398  C CG1 . ILE A 1 51  ? -13.484 -4.571  -8.972  1.00 77.72 51  A 1 
ATOM 399  C CG2 . ILE A 1 51  ? -11.596 -3.392  -10.164 1.00 76.29 51  A 1 
ATOM 400  C CD1 . ILE A 1 51  ? -13.203 -4.008  -7.572  1.00 71.18 51  A 1 
ATOM 401  N N   . ILE A 1 52  ? -10.406 -6.415  -11.911 1.00 94.54 52  A 1 
ATOM 402  C CA  . ILE A 1 52  ? -9.239  -6.546  -12.795 1.00 94.84 52  A 1 
ATOM 403  C C   . ILE A 1 52  ? -9.655  -7.225  -14.109 1.00 94.88 52  A 1 
ATOM 404  O O   . ILE A 1 52  ? -10.287 -8.295  -14.101 1.00 94.07 52  A 1 
ATOM 405  C CB  . ILE A 1 52  ? -8.084  -7.307  -12.115 1.00 95.19 52  A 1 
ATOM 406  C CG1 . ILE A 1 52  ? -7.760  -6.764  -10.705 1.00 94.40 52  A 1 
ATOM 407  C CG2 . ILE A 1 52  ? -6.829  -7.237  -13.009 1.00 93.55 52  A 1 
ATOM 408  C CD1 . ILE A 1 52  ? -6.782  -7.641  -9.915  1.00 93.05 52  A 1 
ATOM 409  N N   . ARG A 1 53  ? -9.272  -6.623  -15.239 1.00 95.63 53  A 1 
ATOM 410  C CA  . ARG A 1 53  ? -9.616  -7.116  -16.578 1.00 95.76 53  A 1 
ATOM 411  C C   . ARG A 1 53  ? -8.981  -8.483  -16.835 1.00 96.10 53  A 1 
ATOM 412  O O   . ARG A 1 53  ? -7.845  -8.749  -16.455 1.00 95.68 53  A 1 
ATOM 413  C CB  . ARG A 1 53  ? -9.175  -6.118  -17.654 1.00 95.38 53  A 1 
ATOM 414  C CG  . ARG A 1 53  ? -9.842  -4.745  -17.511 1.00 90.36 53  A 1 
ATOM 415  C CD  . ARG A 1 53  ? -9.218  -3.775  -18.510 1.00 87.01 53  A 1 
ATOM 416  N NE  . ARG A 1 53  ? -9.734  -2.410  -18.342 1.00 78.76 53  A 1 
ATOM 417  C CZ  . ARG A 1 53  ? -9.157  -1.314  -18.805 1.00 71.78 53  A 1 
ATOM 418  N NH1 . ARG A 1 53  ? -8.052  -1.362  -19.494 1.00 64.49 53  A 1 
ATOM 419  N NH2 . ARG A 1 53  ? -9.677  -0.144  -18.576 1.00 63.79 53  A 1 
ATOM 420  N N   . GLU A 1 54  ? -9.698  -9.352  -17.542 1.00 94.50 54  A 1 
ATOM 421  C CA  . GLU A 1 54  ? -9.208  -10.699 -17.859 1.00 94.26 54  A 1 
ATOM 422  C C   . GLU A 1 54  ? -7.905  -10.662 -18.668 1.00 95.27 54  A 1 
ATOM 423  O O   . GLU A 1 54  ? -6.972  -11.394 -18.364 1.00 94.95 54  A 1 
ATOM 424  C CB  . GLU A 1 54  ? -10.299 -11.478 -18.619 1.00 92.41 54  A 1 
ATOM 425  C CG  . GLU A 1 54  ? -10.031 -12.994 -18.646 1.00 84.00 54  A 1 
ATOM 426  C CD  . GLU A 1 54  ? -10.132 -13.618 -17.237 1.00 78.84 54  A 1 
ATOM 427  O OE1 . GLU A 1 54  ? -9.288  -14.434 -16.845 1.00 69.93 54  A 1 
ATOM 428  O OE2 . GLU A 1 54  ? -11.070 -13.229 -16.485 1.00 69.90 54  A 1 
ATOM 429  N N   . SER A 1 55  ? -7.793  -9.745  -19.636 1.00 95.75 55  A 1 
ATOM 430  C CA  . SER A 1 55  ? -6.592  -9.574  -20.460 1.00 96.39 55  A 1 
ATOM 431  C C   . SER A 1 55  ? -5.347  -9.190  -19.652 1.00 97.14 55  A 1 
ATOM 432  O O   . SER A 1 55  ? -4.244  -9.631  -19.975 1.00 96.71 55  A 1 
ATOM 433  C CB  . SER A 1 55  ? -6.852  -8.507  -21.529 1.00 96.56 55  A 1 
ATOM 434  O OG  . SER A 1 55  ? -7.317  -7.301  -20.948 1.00 93.67 55  A 1 
ATOM 435  N N   . GLU A 1 56  ? -5.516  -8.397  -18.593 1.00 96.60 56  A 1 
ATOM 436  C CA  . GLU A 1 56  ? -4.429  -8.018  -17.682 1.00 97.07 56  A 1 
ATOM 437  C C   . GLU A 1 56  ? -3.961  -9.235  -16.878 1.00 97.45 56  A 1 
ATOM 438  O O   . GLU A 1 56  ? -2.762  -9.513  -16.820 1.00 97.13 56  A 1 
ATOM 439  C CB  . GLU A 1 56  ? -4.897  -6.894  -16.737 1.00 96.98 56  A 1 
ATOM 440  C CG  . GLU A 1 56  ? -5.157  -5.557  -17.457 1.00 95.58 56  A 1 
ATOM 441  C CD  . GLU A 1 56  ? -5.970  -4.548  -16.632 1.00 95.32 56  A 1 
ATOM 442  O OE1 . GLU A 1 56  ? -6.261  -3.457  -17.174 1.00 88.16 56  A 1 
ATOM 443  O OE2 . GLU A 1 56  ? -6.454  -4.901  -15.535 1.00 89.66 56  A 1 
ATOM 444  N N   . ILE A 1 57  ? -4.900  -10.029 -16.355 1.00 97.24 57  A 1 
ATOM 445  C CA  . ILE A 1 57  ? -4.605  -11.265 -15.623 1.00 96.94 57  A 1 
ATOM 446  C C   . ILE A 1 57  ? -3.917  -12.297 -16.516 1.00 97.12 57  A 1 
ATOM 447  O O   . ILE A 1 57  ? -2.905  -12.867 -16.116 1.00 96.69 57  A 1 
ATOM 448  C CB  . ILE A 1 57  ? -5.891  -11.841 -14.991 1.00 96.00 57  A 1 
ATOM 449  C CG1 . ILE A 1 57  ? -6.487  -10.878 -13.943 1.00 93.70 57  A 1 
ATOM 450  C CG2 . ILE A 1 57  ? -5.661  -13.232 -14.370 1.00 94.26 57  A 1 
ATOM 451  C CD1 . ILE A 1 57  ? -5.590  -10.576 -12.732 1.00 90.25 57  A 1 
ATOM 452  N N   . GLU A 1 58  ? -4.411  -12.519 -17.729 1.00 96.72 58  A 1 
ATOM 453  C CA  . GLU A 1 58  ? -3.798  -13.455 -18.676 1.00 96.77 58  A 1 
ATOM 454  C C   . GLU A 1 58  ? -2.365  -13.052 -19.039 1.00 97.22 58  A 1 
ATOM 455  O O   . GLU A 1 58  ? -1.481  -13.905 -19.129 1.00 96.76 58  A 1 
ATOM 456  C CB  . GLU A 1 58  ? -4.615  -13.506 -19.969 1.00 96.46 58  A 1 
ATOM 457  C CG  . GLU A 1 58  ? -5.929  -14.287 -19.836 1.00 90.20 58  A 1 
ATOM 458  C CD  . GLU A 1 58  ? -6.690  -14.348 -21.169 1.00 83.36 58  A 1 
ATOM 459  O OE1 . GLU A 1 58  ? -7.741  -15.017 -21.199 1.00 73.71 58  A 1 
ATOM 460  O OE2 . GLU A 1 58  ? -6.181  -13.788 -22.175 1.00 74.21 58  A 1 
ATOM 461  N N   . LYS A 1 59  ? -2.120  -11.751 -19.245 1.00 97.38 59  A 1 
ATOM 462  C CA  . LYS A 1 59  ? -0.789  -11.226 -19.554 1.00 97.86 59  A 1 
ATOM 463  C C   . LYS A 1 59  ? 0.150   -11.363 -18.355 1.00 98.15 59  A 1 
ATOM 464  O O   . LYS A 1 59  ? 1.256   -11.874 -18.519 1.00 97.82 59  A 1 
ATOM 465  C CB  . LYS A 1 59  ? -0.926  -9.779  -20.054 1.00 97.75 59  A 1 
ATOM 466  C CG  . LYS A 1 59  ? 0.390   -9.245  -20.635 1.00 95.39 59  A 1 
ATOM 467  C CD  . LYS A 1 59  ? 0.188   -7.837  -21.217 1.00 93.83 59  A 1 
ATOM 468  C CE  . LYS A 1 59  ? 1.498   -7.303  -21.793 1.00 89.21 59  A 1 
ATOM 469  N NZ  . LYS A 1 59  ? 1.409   -5.869  -22.173 1.00 81.54 59  A 1 
ATOM 470  N N   . ALA A 1 60  ? -0.297  -10.992 -17.157 1.00 98.15 60  A 1 
ATOM 471  C CA  . ALA A 1 60  ? 0.471   -11.155 -15.925 1.00 98.12 60  A 1 
ATOM 472  C C   . ALA A 1 60  ? 0.804   -12.626 -15.647 1.00 98.09 60  A 1 
ATOM 473  O O   . ALA A 1 60  ? 1.950   -12.952 -15.348 1.00 97.62 60  A 1 
ATOM 474  C CB  . ALA A 1 60  ? -0.326  -10.554 -14.770 1.00 97.93 60  A 1 
ATOM 475  N N   . LYS A 1 61  ? -0.160  -13.531 -15.823 1.00 97.73 61  A 1 
ATOM 476  C CA  . LYS A 1 61  ? 0.031   -14.973 -15.654 1.00 97.36 61  A 1 
ATOM 477  C C   . LYS A 1 61  ? 1.118   -15.512 -16.583 1.00 97.66 61  A 1 
ATOM 478  O O   . LYS A 1 61  ? 2.017   -16.203 -16.118 1.00 97.13 61  A 1 
ATOM 479  C CB  . LYS A 1 61  ? -1.316  -15.679 -15.837 1.00 95.94 61  A 1 
ATOM 480  C CG  . LYS A 1 61  ? -1.196  -17.171 -15.536 1.00 86.71 61  A 1 
ATOM 481  C CD  . LYS A 1 61  ? -2.570  -17.836 -15.562 1.00 85.27 61  A 1 
ATOM 482  C CE  . LYS A 1 61  ? -2.361  -19.325 -15.300 1.00 77.19 61  A 1 
ATOM 483  N NZ  . LYS A 1 61  ? -3.641  -20.057 -15.235 1.00 70.11 61  A 1 
ATOM 484  N N   . LYS A 1 62  ? 1.114   -15.117 -17.861 1.00 97.51 62  A 1 
ATOM 485  C CA  . LYS A 1 62  ? 2.174   -15.477 -18.819 1.00 97.69 62  A 1 
ATOM 486  C C   . LYS A 1 62  ? 3.549   -14.966 -18.394 1.00 98.03 62  A 1 
ATOM 487  O O   . LYS A 1 62  ? 4.539   -15.644 -18.641 1.00 97.45 62  A 1 
ATOM 488  C CB  . LYS A 1 62  ? 1.840   -14.925 -20.211 1.00 97.35 62  A 1 
ATOM 489  C CG  . LYS A 1 62  ? 0.712   -15.702 -20.899 1.00 89.55 62  A 1 
ATOM 490  C CD  . LYS A 1 62  ? 0.244   -14.974 -22.165 1.00 85.22 62  A 1 
ATOM 491  C CE  . LYS A 1 62  ? -0.966  -15.704 -22.750 1.00 76.14 62  A 1 
ATOM 492  N NZ  . LYS A 1 62  ? -1.629  -14.931 -23.832 1.00 65.86 62  A 1 
ATOM 493  N N   . TYR A 1 63  ? 3.634   -13.775 -17.798 1.00 98.10 63  A 1 
ATOM 494  C CA  . TYR A 1 63  ? 4.887   -13.232 -17.285 1.00 98.25 63  A 1 
ATOM 495  C C   . TYR A 1 63  ? 5.383   -14.023 -16.076 1.00 98.26 63  A 1 
ATOM 496  O O   . TYR A 1 63  ? 6.536   -14.437 -16.070 1.00 97.68 63  A 1 
ATOM 497  C CB  . TYR A 1 63  ? 4.733   -11.741 -16.968 1.00 98.23 63  A 1 
ATOM 498  C CG  . TYR A 1 63  ? 4.548   -10.792 -18.145 1.00 98.20 63  A 1 
ATOM 499  C CD1 . TYR A 1 63  ? 4.634   -11.224 -19.485 1.00 96.39 63  A 1 
ATOM 500  C CD2 . TYR A 1 63  ? 4.335   -9.427  -17.874 1.00 96.60 63  A 1 
ATOM 501  C CE1 . TYR A 1 63  ? 4.521   -10.303 -20.543 1.00 95.87 63  A 1 
ATOM 502  C CE2 . TYR A 1 63  ? 4.224   -8.501  -18.927 1.00 96.07 63  A 1 
ATOM 503  C CZ  . TYR A 1 63  ? 4.324   -8.935  -20.263 1.00 96.94 63  A 1 
ATOM 504  O OH  . TYR A 1 63  ? 4.248   -8.040  -21.280 1.00 95.51 63  A 1 
ATOM 505  N N   . VAL A 1 64  ? 4.501   -14.325 -15.121 1.00 98.17 64  A 1 
ATOM 506  C CA  . VAL A 1 64  ? 4.842   -15.134 -13.942 1.00 97.97 64  A 1 
ATOM 507  C C   . VAL A 1 64  ? 5.247   -16.557 -14.337 1.00 97.88 64  A 1 
ATOM 508  O O   . VAL A 1 64  ? 6.236   -17.071 -13.832 1.00 97.24 64  A 1 
ATOM 509  C CB  . VAL A 1 64  ? 3.679   -15.144 -12.935 1.00 97.65 64  A 1 
ATOM 510  C CG1 . VAL A 1 64  ? 3.914   -16.110 -11.768 1.00 96.36 64  A 1 
ATOM 511  C CG2 . VAL A 1 64  ? 3.474   -13.745 -12.333 1.00 96.40 64  A 1 
ATOM 512  N N   . GLU A 1 65  ? 4.538   -17.200 -15.259 1.00 97.50 65  A 1 
ATOM 513  C CA  . GLU A 1 65  ? 4.847   -18.567 -15.706 1.00 97.07 65  A 1 
ATOM 514  C C   . GLU A 1 65  ? 6.211   -18.666 -16.400 1.00 97.08 65  A 1 
ATOM 515  O O   . GLU A 1 65  ? 6.942   -19.622 -16.158 1.00 96.20 65  A 1 
ATOM 516  C CB  . GLU A 1 65  ? 3.740   -19.064 -16.648 1.00 96.40 65  A 1 
ATOM 517  C CG  . GLU A 1 65  ? 2.455   -19.459 -15.897 1.00 91.16 65  A 1 
ATOM 518  C CD  . GLU A 1 65  ? 1.263   -19.783 -16.822 1.00 88.73 65  A 1 
ATOM 519  O OE1 . GLU A 1 65  ? 0.227   -20.252 -16.291 1.00 81.14 65  A 1 
ATOM 520  O OE2 . GLU A 1 65  ? 1.348   -19.526 -18.044 1.00 82.09 65  A 1 
ATOM 521  N N   . ARG A 1 66  ? 6.560   -17.678 -17.239 1.00 96.33 66  A 1 
ATOM 522  C CA  . ARG A 1 66  ? 7.782   -17.680 -18.061 1.00 96.39 66  A 1 
ATOM 523  C C   . ARG A 1 66  ? 8.997   -17.053 -17.391 1.00 97.08 66  A 1 
ATOM 524  O O   . ARG A 1 66  ? 10.098  -17.251 -17.890 1.00 94.88 66  A 1 
ATOM 525  C CB  . ARG A 1 66  ? 7.515   -16.951 -19.381 1.00 95.72 66  A 1 
ATOM 526  C CG  . ARG A 1 66  ? 6.511   -17.682 -20.269 1.00 91.49 66  A 1 
ATOM 527  C CD  . ARG A 1 66  ? 6.299   -16.866 -21.544 1.00 85.30 66  A 1 
ATOM 528  N NE  . ARG A 1 66  ? 5.308   -17.498 -22.427 1.00 78.22 66  A 1 
ATOM 529  C CZ  . ARG A 1 66  ? 5.052   -17.150 -23.677 1.00 69.00 66  A 1 
ATOM 530  N NH1 . ARG A 1 66  ? 5.671   -16.157 -24.256 1.00 63.84 66  A 1 
ATOM 531  N NH2 . ARG A 1 66  ? 4.164   -17.807 -24.370 1.00 62.41 66  A 1 
ATOM 532  N N   . GLY A 1 67  ? 8.802   -16.242 -16.358 1.00 97.41 67  A 1 
ATOM 533  C CA  . GLY A 1 67  ? 9.888   -15.611 -15.620 1.00 97.53 67  A 1 
ATOM 534  C C   . GLY A 1 67  ? 10.516  -16.577 -14.622 1.00 97.79 67  A 1 
ATOM 535  O O   . GLY A 1 67  ? 9.801   -17.333 -13.955 1.00 96.85 67  A 1 
ATOM 536  N N   . ASP A 1 68  ? 11.831  -16.515 -14.507 1.00 97.74 68  A 1 
ATOM 537  C CA  . ASP A 1 68  ? 12.622  -17.260 -13.527 1.00 97.72 68  A 1 
ATOM 538  C C   . ASP A 1 68  ? 13.190  -16.341 -12.438 1.00 98.04 68  A 1 
ATOM 539  O O   . ASP A 1 68  ? 13.392  -16.772 -11.305 1.00 96.68 68  A 1 
ATOM 540  C CB  . ASP A 1 68  ? 13.751  -18.012 -14.242 1.00 96.73 68  A 1 
ATOM 541  C CG  . ASP A 1 68  ? 13.261  -19.148 -15.142 1.00 93.32 68  A 1 
ATOM 542  O OD1 . ASP A 1 68  ? 12.318  -19.857 -14.725 1.00 88.11 68  A 1 
ATOM 543  O OD2 . ASP A 1 68  ? 13.880  -19.340 -16.210 1.00 87.77 68  A 1 
ATOM 544  N N   . THR A 1 69  ? 13.422  -15.057 -12.771 1.00 98.18 69  A 1 
ATOM 545  C CA  . THR A 1 69  ? 13.936  -14.021 -11.872 1.00 98.45 69  A 1 
ATOM 546  C C   . THR A 1 69  ? 12.943  -12.873 -11.732 1.00 98.63 69  A 1 
ATOM 547  O O   . THR A 1 69  ? 12.424  -12.350 -12.718 1.00 98.31 69  A 1 
ATOM 548  C CB  . THR A 1 69  ? 15.287  -13.479 -12.348 1.00 98.02 69  A 1 
ATOM 549  O OG1 . THR A 1 69  ? 15.258  -13.173 -13.717 1.00 94.48 69  A 1 
ATOM 550  C CG2 . THR A 1 69  ? 16.404  -14.488 -12.165 1.00 92.20 69  A 1 
ATOM 551  N N   . PHE A 1 70  ? 12.680  -12.471 -10.488 1.00 98.62 70  A 1 
ATOM 552  C CA  . PHE A 1 70  ? 11.694  -11.447 -10.166 1.00 98.69 70  A 1 
ATOM 553  C C   . PHE A 1 70  ? 12.295  -10.374 -9.266  1.00 98.70 70  A 1 
ATOM 554  O O   . PHE A 1 70  ? 12.846  -10.681 -8.207  1.00 98.27 70  A 1 
ATOM 555  C CB  . PHE A 1 70  ? 10.463  -12.082 -9.498  1.00 98.59 70  A 1 
ATOM 556  C CG  . PHE A 1 70  ? 9.734   -13.089 -10.360 1.00 98.64 70  A 1 
ATOM 557  C CD1 . PHE A 1 70  ? 8.643   -12.685 -11.144 1.00 98.04 70  A 1 
ATOM 558  C CD2 . PHE A 1 70  ? 10.179  -14.421 -10.414 1.00 98.16 70  A 1 
ATOM 559  C CE1 . PHE A 1 70  ? 8.003   -13.606 -11.988 1.00 97.85 70  A 1 
ATOM 560  C CE2 . PHE A 1 70  ? 9.545   -15.339 -11.264 1.00 97.85 70  A 1 
ATOM 561  C CZ  . PHE A 1 70  ? 8.460   -14.931 -12.055 1.00 98.07 70  A 1 
ATOM 562  N N   . ALA A 1 71  ? 12.122  -9.120  -9.652  1.00 98.68 71  A 1 
ATOM 563  C CA  . ALA A 1 71  ? 12.349  -7.968  -8.791  1.00 98.76 71  A 1 
ATOM 564  C C   . ALA A 1 71  ? 11.000  -7.341  -8.419  1.00 98.81 71  A 1 
ATOM 565  O O   . ALA A 1 71  ? 10.176  -7.079  -9.292  1.00 98.67 71  A 1 
ATOM 566  C CB  . ALA A 1 71  ? 13.284  -6.980  -9.500  1.00 98.65 71  A 1 
ATOM 567  N N   . ILE A 1 72  ? 10.776  -7.105  -7.136  1.00 98.78 72  A 1 
ATOM 568  C CA  . ILE A 1 72  ? 9.613   -6.376  -6.622  1.00 98.81 72  A 1 
ATOM 569  C C   . ILE A 1 72  ? 10.118  -5.038  -6.101  1.00 98.78 72  A 1 
ATOM 570  O O   . ILE A 1 72  ? 10.808  -4.996  -5.084  1.00 98.55 72  A 1 
ATOM 571  C CB  . ILE A 1 72  ? 8.876   -7.189  -5.537  1.00 98.76 72  A 1 
ATOM 572  C CG1 . ILE A 1 72  ? 8.399   -8.559  -6.073  1.00 98.44 72  A 1 
ATOM 573  C CG2 . ILE A 1 72  ? 7.685   -6.371  -5.009  1.00 98.54 72  A 1 
ATOM 574  C CD1 . ILE A 1 72  ? 7.813   -9.482  -4.996  1.00 97.69 72  A 1 
ATOM 575  N N   . LEU A 1 73  ? 9.809   -3.959  -6.792  1.00 98.76 73  A 1 
ATOM 576  C CA  . LEU A 1 73  ? 10.214  -2.605  -6.425  1.00 98.73 73  A 1 
ATOM 577  C C   . LEU A 1 73  ? 9.045   -1.866  -5.774  1.00 98.72 73  A 1 
ATOM 578  O O   . LEU A 1 73  ? 7.917   -1.942  -6.259  1.00 98.26 73  A 1 
ATOM 579  C CB  . LEU A 1 73  ? 10.750  -1.897  -7.681  1.00 98.36 73  A 1 
ATOM 580  C CG  . LEU A 1 73  ? 11.349  -0.503  -7.420  1.00 94.52 73  A 1 
ATOM 581  C CD1 . LEU A 1 73  ? 12.575  -0.555  -6.513  1.00 88.84 73  A 1 
ATOM 582  C CD2 . LEU A 1 73  ? 11.787  0.104   -8.750  1.00 90.34 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? 9.331   -1.137  -4.696  1.00 98.59 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? 8.372   -0.282  -3.973  1.00 98.46 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? 8.868   1.165   -3.918  1.00 98.15 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? 10.029  1.439   -4.211  1.00 97.30 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? 8.073   -0.849  -2.568  1.00 98.23 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? 9.349   -0.962  -1.704  1.00 97.34 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? 7.337   -2.187  -2.700  1.00 97.12 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? 9.096   -1.502  -0.289  1.00 96.11 74  A 1 
ATOM 591  N N   . HIS A 1 75  ? 8.002   2.106   -3.536  1.00 97.26 75  A 1 
ATOM 592  C CA  . HIS A 1 75  ? 8.342   3.528   -3.504  1.00 96.46 75  A 1 
ATOM 593  C C   . HIS A 1 75  ? 9.322   3.923   -2.385  1.00 96.54 75  A 1 
ATOM 594  O O   . HIS A 1 75  ? 9.548   3.198   -1.421  1.00 95.53 75  A 1 
ATOM 595  C CB  . HIS A 1 75  ? 7.061   4.368   -3.481  1.00 95.11 75  A 1 
ATOM 596  C CG  . HIS A 1 75  ? 6.284   4.289   -2.192  1.00 94.56 75  A 1 
ATOM 597  N ND1 . HIS A 1 75  ? 6.572   4.956   -1.014  1.00 88.57 75  A 1 
ATOM 598  C CD2 . HIS A 1 75  ? 5.132   3.586   -1.999  1.00 89.25 75  A 1 
ATOM 599  C CE1 . HIS A 1 75  ? 5.613   4.652   -0.133  1.00 88.39 75  A 1 
ATOM 600  N NE2 . HIS A 1 75  ? 4.717   3.828   -0.693  1.00 89.88 75  A 1 
ATOM 601  N N   . SER A 1 76  ? 9.915   5.115   -2.515  1.00 94.42 76  A 1 
ATOM 602  C CA  . SER A 1 76  ? 10.761  5.726   -1.483  1.00 93.32 76  A 1 
ATOM 603  C C   . SER A 1 76  ? 9.968   6.041   -0.214  1.00 92.20 76  A 1 
ATOM 604  O O   . SER A 1 76  ? 8.824   6.485   -0.292  1.00 89.45 76  A 1 
ATOM 605  C CB  . SER A 1 76  ? 11.389  7.022   -1.989  1.00 92.21 76  A 1 
ATOM 606  O OG  . SER A 1 76  ? 12.257  6.766   -3.068  1.00 81.11 76  A 1 
ATOM 607  N N   . ALA A 1 77  ? 10.608  5.887   0.940   1.00 91.99 77  A 1 
ATOM 608  C CA  . ALA A 1 77  ? 9.977   5.973   2.258   1.00 90.79 77  A 1 
ATOM 609  C C   . ALA A 1 77  ? 8.711   5.092   2.340   1.00 91.79 77  A 1 
ATOM 610  O O   . ALA A 1 77  ? 7.622   5.624   2.558   1.00 90.49 77  A 1 
ATOM 611  C CB  . ALA A 1 77  ? 9.758   7.451   2.630   1.00 88.72 77  A 1 
ATOM 612  N N   . PRO A 1 78  ? 8.855   3.771   2.109   1.00 94.36 78  A 1 
ATOM 613  C CA  . PRO A 1 78  ? 7.728   2.865   1.954   1.00 95.05 78  A 1 
ATOM 614  C C   . PRO A 1 78  ? 6.914   2.786   3.240   1.00 94.62 78  A 1 
ATOM 615  O O   . PRO A 1 78  ? 7.452   2.716   4.351   1.00 91.98 78  A 1 
ATOM 616  C CB  . PRO A 1 78  ? 8.328   1.517   1.558   1.00 94.59 78  A 1 
ATOM 617  C CG  . PRO A 1 78  ? 9.707   1.568   2.207   1.00 92.73 78  A 1 
ATOM 618  C CD  . PRO A 1 78  ? 10.099  3.030   2.096   1.00 95.07 78  A 1 
ATOM 619  N N   . ASP A 1 79  ? 5.604   2.798   3.065   1.00 93.81 79  A 1 
ATOM 620  C CA  . ASP A 1 79  ? 4.638   2.652   4.140   1.00 93.93 79  A 1 
ATOM 621  C C   . ASP A 1 79  ? 4.151   1.200   4.282   1.00 95.49 79  A 1 
ATOM 622  O O   . ASP A 1 79  ? 4.757   0.248   3.764   1.00 95.44 79  A 1 
ATOM 623  C CB  . ASP A 1 79  ? 3.515   3.679   3.944   1.00 92.08 79  A 1 
ATOM 624  C CG  . ASP A 1 79  ? 2.697   3.468   2.668   1.00 90.10 79  A 1 
ATOM 625  O OD1 . ASP A 1 79  ? 2.699   2.324   2.165   1.00 87.89 79  A 1 
ATOM 626  O OD2 . ASP A 1 79  ? 2.078   4.468   2.262   1.00 86.42 79  A 1 
ATOM 627  N N   . GLY A 1 80  ? 3.082   1.007   5.048   1.00 95.51 80  A 1 
ATOM 628  C CA  . GLY A 1 80  ? 2.547   -0.324  5.296   1.00 96.43 80  A 1 
ATOM 629  C C   . GLY A 1 80  ? 1.938   -0.997  4.076   1.00 97.53 80  A 1 
ATOM 630  O O   . GLY A 1 80  ? 2.007   -2.226  3.999   1.00 97.71 80  A 1 
ATOM 631  N N   . ASP A 1 81  ? 1.378   -0.241  3.128   1.00 96.21 81  A 1 
ATOM 632  C CA  . ASP A 1 81  ? 0.808   -0.833  1.920   1.00 97.34 81  A 1 
ATOM 633  C C   . ASP A 1 81  ? 1.902   -1.266  0.940   1.00 98.12 81  A 1 
ATOM 634  O O   . ASP A 1 81  ? 1.880   -2.407  0.466   1.00 97.97 81  A 1 
ATOM 635  C CB  . ASP A 1 81  ? -0.226  0.093   1.258   1.00 97.07 81  A 1 
ATOM 636  C CG  . ASP A 1 81  ? -1.074  -0.687  0.241   1.00 96.45 81  A 1 
ATOM 637  O OD1 . ASP A 1 81  ? -1.340  -1.887  0.493   1.00 93.96 81  A 1 
ATOM 638  O OD2 . ASP A 1 81  ? -1.498  -0.141  -0.789  1.00 93.90 81  A 1 
ATOM 639  N N   . ALA A 1 82  ? 2.937   -0.441  0.751   1.00 97.82 82  A 1 
ATOM 640  C CA  . ALA A 1 82  ? 4.105   -0.805  -0.040  1.00 98.18 82  A 1 
ATOM 641  C C   . ALA A 1 82  ? 4.784   -2.082  0.489   1.00 98.58 82  A 1 
ATOM 642  O O   . ALA A 1 82  ? 5.047   -3.027  -0.257  1.00 98.58 82  A 1 
ATOM 643  C CB  . ALA A 1 82  ? 5.067   0.386   -0.026  1.00 97.81 82  A 1 
ATOM 644  N N   . ILE A 1 83  ? 5.040   -2.160  1.801   1.00 98.44 83  A 1 
ATOM 645  C CA  . ILE A 1 83  ? 5.652   -3.341  2.429   1.00 98.56 83  A 1 
ATOM 646  C C   . ILE A 1 83  ? 4.703   -4.547  2.386   1.00 98.72 83  A 1 
ATOM 647  O O   . ILE A 1 83  ? 5.128   -5.663  2.085   1.00 98.66 83  A 1 
ATOM 648  C CB  . ILE A 1 83  ? 6.097   -3.001  3.871   1.00 98.20 83  A 1 
ATOM 649  C CG1 . ILE A 1 83  ? 7.212   -1.932  3.908   1.00 96.22 83  A 1 
ATOM 650  C CG2 . ILE A 1 83  ? 6.554   -4.247  4.654   1.00 96.75 83  A 1 
ATOM 651  C CD1 . ILE A 1 83  ? 8.553   -2.347  3.282   1.00 87.16 83  A 1 
ATOM 652  N N   . GLY A 1 84  ? 3.422   -4.339  2.685   1.00 98.50 84  A 1 
ATOM 653  C CA  . GLY A 1 84  ? 2.417   -5.394  2.726   1.00 98.62 84  A 1 
ATOM 654  C C   . GLY A 1 84  ? 2.160   -6.033  1.363   1.00 98.74 84  A 1 
ATOM 655  O O   . GLY A 1 84  ? 2.176   -7.262  1.245   1.00 98.66 84  A 1 
ATOM 656  N N   . SER A 1 85  ? 1.986   -5.219  0.325   1.00 98.63 85  A 1 
ATOM 657  C CA  . SER A 1 85  ? 1.804   -5.680  -1.055  1.00 98.66 85  A 1 
ATOM 658  C C   . SER A 1 85  ? 3.041   -6.415  -1.577  1.00 98.72 85  A 1 
ATOM 659  O O   . SER A 1 85  ? 2.911   -7.520  -2.116  1.00 98.62 85  A 1 
ATOM 660  C CB  . SER A 1 85  ? 1.439   -4.501  -1.966  1.00 98.51 85  A 1 
ATOM 661  O OG  . SER A 1 85  ? 2.460   -3.536  -1.968  1.00 96.92 85  A 1 
ATOM 662  N N   . ALA A 1 86  ? 4.247   -5.872  -1.328  1.00 98.72 86  A 1 
ATOM 663  C CA  . ALA A 1 86  ? 5.497   -6.489  -1.758  1.00 98.76 86  A 1 
ATOM 664  C C   . ALA A 1 86  ? 5.740   -7.848  -1.091  1.00 98.78 86  A 1 
ATOM 665  O O   . ALA A 1 86  ? 6.002   -8.830  -1.787  1.00 98.67 86  A 1 
ATOM 666  C CB  . ALA A 1 86  ? 6.650   -5.527  -1.484  1.00 98.69 86  A 1 
ATOM 667  N N   . LEU A 1 87  ? 5.612   -7.939  0.227   1.00 98.78 87  A 1 
ATOM 668  C CA  . LEU A 1 87  ? 5.768   -9.207  0.947   1.00 98.75 87  A 1 
ATOM 669  C C   . LEU A 1 87  ? 4.642   -10.194 0.616   1.00 98.73 87  A 1 
ATOM 670  O O   . LEU A 1 87  ? 4.891   -11.392 0.495   1.00 98.58 87  A 1 
ATOM 671  C CB  . LEU A 1 87  ? 5.831   -8.941  2.458   1.00 98.72 87  A 1 
ATOM 672  C CG  . LEU A 1 87  ? 7.139   -8.293  2.935   1.00 98.45 87  A 1 
ATOM 673  C CD1 . LEU A 1 87  ? 6.990   -7.860  4.390   1.00 97.87 87  A 1 
ATOM 674  C CD2 . LEU A 1 87  ? 8.322   -9.265  2.866   1.00 97.88 87  A 1 
ATOM 675  N N   . GLY A 1 88  ? 3.417   -9.708  0.417   1.00 98.69 88  A 1 
ATOM 676  C CA  . GLY A 1 88  ? 2.294   -10.529 -0.030  1.00 98.70 88  A 1 
ATOM 677  C C   . GLY A 1 88  ? 2.567   -11.198 -1.377  1.00 98.72 88  A 1 
ATOM 678  O O   . GLY A 1 88  ? 2.407   -12.416 -1.508  1.00 98.52 88  A 1 
ATOM 679  N N   . LEU A 1 89  ? 3.051   -10.427 -2.350  1.00 98.70 89  A 1 
ATOM 680  C CA  . LEU A 1 89  ? 3.435   -10.946 -3.663  1.00 98.71 89  A 1 
ATOM 681  C C   . LEU A 1 89  ? 4.673   -11.850 -3.588  1.00 98.68 89  A 1 
ATOM 682  O O   . LEU A 1 89  ? 4.684   -12.908 -4.215  1.00 98.51 89  A 1 
ATOM 683  C CB  . LEU A 1 89  ? 3.640   -9.765  -4.631  1.00 98.70 89  A 1 
ATOM 684  C CG  . LEU A 1 89  ? 3.966   -10.201 -6.073  1.00 98.32 89  A 1 
ATOM 685  C CD1 . LEU A 1 89  ? 2.849   -11.031 -6.710  1.00 97.32 89  A 1 
ATOM 686  C CD2 . LEU A 1 89  ? 4.184   -8.971  -6.949  1.00 97.40 89  A 1 
ATOM 687  N N   . PHE A 1 90  ? 5.681   -11.478 -2.802  1.00 98.76 90  A 1 
ATOM 688  C CA  . PHE A 1 90  ? 6.895   -12.270 -2.576  1.00 98.73 90  A 1 
ATOM 689  C C   . PHE A 1 90  ? 6.559   -13.683 -2.090  1.00 98.69 90  A 1 
ATOM 690  O O   . PHE A 1 90  ? 6.933   -14.666 -2.727  1.00 98.49 90  A 1 
ATOM 691  C CB  . PHE A 1 90  ? 7.793   -11.539 -1.569  1.00 98.65 90  A 1 
ATOM 692  C CG  . PHE A 1 90  ? 8.967   -12.361 -1.071  1.00 98.53 90  A 1 
ATOM 693  C CD1 . PHE A 1 90  ? 8.886   -13.045 0.158   1.00 97.75 90  A 1 
ATOM 694  C CD2 . PHE A 1 90  ? 10.135  -12.460 -1.845  1.00 97.92 90  A 1 
ATOM 695  C CE1 . PHE A 1 90  ? 9.966   -13.825 0.606   1.00 97.32 90  A 1 
ATOM 696  C CE2 . PHE A 1 90  ? 11.216  -13.240 -1.394  1.00 97.31 90  A 1 
ATOM 697  C CZ  . PHE A 1 90  ? 11.133  -13.924 -0.171  1.00 97.41 90  A 1 
ATOM 698  N N   . HIS A 1 91  ? 5.792   -13.796 -1.007  1.00 98.74 91  A 1 
ATOM 699  C CA  . HIS A 1 91  ? 5.398   -15.097 -0.463  1.00 98.66 91  A 1 
ATOM 700  C C   . HIS A 1 91  ? 4.523   -15.903 -1.424  1.00 98.56 91  A 1 
ATOM 701  O O   . HIS A 1 91  ? 4.655   -17.122 -1.490  1.00 98.15 91  A 1 
ATOM 702  C CB  . HIS A 1 91  ? 4.673   -14.899 0.872   1.00 98.58 91  A 1 
ATOM 703  C CG  . HIS A 1 91  ? 5.591   -14.497 1.991   1.00 98.45 91  A 1 
ATOM 704  N ND1 . HIS A 1 91  ? 6.716   -15.194 2.400   1.00 92.73 91  A 1 
ATOM 705  C CD2 . HIS A 1 91  ? 5.464   -13.392 2.783   1.00 93.40 91  A 1 
ATOM 706  C CE1 . HIS A 1 91  ? 7.256   -14.503 3.410   1.00 94.45 91  A 1 
ATOM 707  N NE2 . HIS A 1 91  ? 6.523   -13.415 3.682   1.00 95.15 91  A 1 
ATOM 708  N N   . PHE A 1 92  ? 3.660   -15.230 -2.185  1.00 98.56 92  A 1 
ATOM 709  C CA  . PHE A 1 92  ? 2.863   -15.885 -3.216  1.00 98.47 92  A 1 
ATOM 710  C C   . PHE A 1 92  ? 3.739   -16.462 -4.340  1.00 98.44 92  A 1 
ATOM 711  O O   . PHE A 1 92  ? 3.563   -17.625 -4.702  1.00 98.07 92  A 1 
ATOM 712  C CB  . PHE A 1 92  ? 1.832   -14.893 -3.759  1.00 98.33 92  A 1 
ATOM 713  C CG  . PHE A 1 92  ? 1.146   -15.372 -5.021  1.00 98.18 92  A 1 
ATOM 714  C CD1 . PHE A 1 92  ? 1.435   -14.759 -6.255  1.00 97.18 92  A 1 
ATOM 715  C CD2 . PHE A 1 92  ? 0.250   -16.452 -4.967  1.00 97.42 92  A 1 
ATOM 716  C CE1 . PHE A 1 92  ? 0.813   -15.210 -7.424  1.00 96.66 92  A 1 
ATOM 717  C CE2 . PHE A 1 92  ? -0.371  -16.904 -6.139  1.00 96.65 92  A 1 
ATOM 718  C CZ  . PHE A 1 92  ? -0.097  -16.279 -7.368  1.00 96.88 92  A 1 
ATOM 719  N N   . LEU A 1 93  ? 4.701   -15.696 -4.870  1.00 98.49 93  A 1 
ATOM 720  C CA  . LEU A 1 93  ? 5.621   -16.170 -5.911  1.00 98.42 93  A 1 
ATOM 721  C C   . LEU A 1 93  ? 6.495   -17.328 -5.406  1.00 98.20 93  A 1 
ATOM 722  O O   . LEU A 1 93  ? 6.633   -18.330 -6.107  1.00 97.85 93  A 1 
ATOM 723  C CB  . LEU A 1 93  ? 6.484   -14.997 -6.411  1.00 98.50 93  A 1 
ATOM 724  C CG  . LEU A 1 93  ? 5.724   -13.936 -7.229  1.00 98.28 93  A 1 
ATOM 725  C CD1 . LEU A 1 93  ? 6.655   -12.761 -7.531  1.00 97.74 93  A 1 
ATOM 726  C CD2 . LEU A 1 93  ? 5.205   -14.480 -8.563  1.00 97.67 93  A 1 
ATOM 727  N N   . SER A 1 94  ? 6.995   -17.239 -4.172  1.00 98.34 94  A 1 
ATOM 728  C CA  . SER A 1 94  ? 7.738   -18.332 -3.529  1.00 98.05 94  A 1 
ATOM 729  C C   . SER A 1 94  ? 6.889   -19.605 -3.401  1.00 97.96 94  A 1 
ATOM 730  O O   . SER A 1 94  ? 7.355   -20.700 -3.699  1.00 97.21 94  A 1 
ATOM 731  C CB  . SER A 1 94  ? 8.236   -17.899 -2.147  1.00 97.58 94  A 1 
ATOM 732  O OG  . SER A 1 94  ? 9.051   -16.749 -2.243  1.00 90.48 94  A 1 
ATOM 733  N N   . GLU A 1 95  ? 5.617   -19.482 -3.059  1.00 97.93 95  A 1 
ATOM 734  C CA  . GLU A 1 95  ? 4.681   -20.622 -2.980  1.00 97.67 95  A 1 
ATOM 735  C C   . GLU A 1 95  ? 4.367   -21.252 -4.357  1.00 97.58 95  A 1 
ATOM 736  O O   . GLU A 1 95  ? 3.949   -22.416 -4.449  1.00 96.00 95  A 1 
ATOM 737  C CB  . GLU A 1 95  ? 3.407   -20.128 -2.285  1.00 96.92 95  A 1 
ATOM 738  C CG  . GLU A 1 95  ? 2.408   -21.232 -1.924  1.00 89.33 95  A 1 
ATOM 739  C CD  . GLU A 1 95  ? 2.896   -22.227 -0.867  1.00 91.50 95  A 1 
ATOM 740  O OE1 . GLU A 1 95  ? 2.362   -23.363 -0.897  1.00 83.04 95  A 1 
ATOM 741  O OE2 . GLU A 1 95  ? 3.719   -21.838 -0.015  1.00 83.91 95  A 1 
ATOM 742  N N   . LEU A 1 96  ? 4.593   -20.506 -5.439  1.00 97.76 96  A 1 
ATOM 743  C CA  . LEU A 1 96  ? 4.562   -21.021 -6.810  1.00 97.43 96  A 1 
ATOM 744  C C   . LEU A 1 96  ? 5.862   -21.731 -7.225  1.00 97.40 96  A 1 
ATOM 745  O O   . LEU A 1 96  ? 5.925   -22.245 -8.342  1.00 95.98 96  A 1 
ATOM 746  C CB  . LEU A 1 96  ? 4.206   -19.892 -7.800  1.00 97.22 96  A 1 
ATOM 747  C CG  . LEU A 1 96  ? 2.799   -19.288 -7.643  1.00 96.40 96  A 1 
ATOM 748  C CD1 . LEU A 1 96  ? 2.585   -18.243 -8.738  1.00 94.21 96  A 1 
ATOM 749  C CD2 . LEU A 1 96  ? 1.694   -20.341 -7.763  1.00 94.14 96  A 1 
ATOM 750  N N   . GLY A 1 97  ? 6.877   -21.784 -6.357  1.00 97.31 97  A 1 
ATOM 751  C CA  . GLY A 1 97  ? 8.187   -22.368 -6.650  1.00 97.26 97  A 1 
ATOM 752  C C   . GLY A 1 97  ? 9.122   -21.420 -7.404  1.00 97.57 97  A 1 
ATOM 753  O O   . GLY A 1 97  ? 9.998   -21.876 -8.128  1.00 96.11 97  A 1 
ATOM 754  N N   . LYS A 1 98  ? 8.921   -20.106 -7.276  1.00 97.18 98  A 1 
ATOM 755  C CA  . LYS A 1 98  ? 9.825   -19.089 -7.819  1.00 97.30 98  A 1 
ATOM 756  C C   . LYS A 1 98  ? 10.876  -18.738 -6.766  1.00 97.12 98  A 1 
ATOM 757  O O   . LYS A 1 98  ? 10.620  -17.942 -5.873  1.00 95.14 98  A 1 
ATOM 758  C CB  . LYS A 1 98  ? 9.021   -17.862 -8.283  1.00 97.27 98  A 1 
ATOM 759  C CG  . LYS A 1 98  ? 7.965   -18.167 -9.368  1.00 97.02 98  A 1 
ATOM 760  C CD  . LYS A 1 98  ? 8.600   -18.704 -10.654 1.00 95.67 98  A 1 
ATOM 761  C CE  . LYS A 1 98  ? 7.561   -18.884 -11.754 1.00 93.89 98  A 1 
ATOM 762  N NZ  . LYS A 1 98  ? 8.215   -19.269 -13.031 1.00 90.84 98  A 1 
ATOM 763  N N   . ASP A 1 99  ? 12.058  -19.339 -6.885  1.00 96.15 99  A 1 
ATOM 764  C CA  . ASP A 1 99  ? 13.108  -19.236 -5.858  1.00 95.39 99  A 1 
ATOM 765  C C   . ASP A 1 99  ? 13.907  -17.922 -5.931  1.00 95.72 99  A 1 
ATOM 766  O O   . ASP A 1 99  ? 14.503  -17.485 -4.947  1.00 91.76 99  A 1 
ATOM 767  C CB  . ASP A 1 99  ? 14.055  -20.437 -5.990  1.00 93.02 99  A 1 
ATOM 768  C CG  . ASP A 1 99  ? 13.349  -21.781 -5.789  1.00 87.90 99  A 1 
ATOM 769  O OD1 . ASP A 1 99  ? 12.454  -21.854 -4.919  1.00 82.04 99  A 1 
ATOM 770  O OD2 . ASP A 1 99  ? 13.711  -22.725 -6.524  1.00 82.52 99  A 1 
ATOM 771  N N   . ARG A 1 100 ? 13.942  -17.272 -7.104  1.00 97.38 100 A 1 
ATOM 772  C CA  . ARG A 1 100 ? 14.698  -16.031 -7.335  1.00 97.82 100 A 1 
ATOM 773  C C   . ARG A 1 100 ? 13.769  -14.816 -7.352  1.00 98.21 100 A 1 
ATOM 774  O O   . ARG A 1 100 ? 13.538  -14.209 -8.399  1.00 97.50 100 A 1 
ATOM 775  C CB  . ARG A 1 100 ? 15.567  -16.155 -8.596  1.00 97.39 100 A 1 
ATOM 776  C CG  . ARG A 1 100 ? 16.641  -17.241 -8.456  1.00 94.38 100 A 1 
ATOM 777  C CD  . ARG A 1 100 ? 17.598  -17.247 -9.653  1.00 89.99 100 A 1 
ATOM 778  N NE  . ARG A 1 100 ? 16.937  -17.706 -10.892 1.00 80.40 100 A 1 
ATOM 779  C CZ  . ARG A 1 100 ? 17.482  -17.769 -12.099 1.00 71.41 100 A 1 
ATOM 780  N NH1 . ARG A 1 100 ? 18.716  -17.416 -12.319 1.00 66.08 100 A 1 
ATOM 781  N NH2 . ARG A 1 100 ? 16.786  -18.199 -13.113 1.00 61.37 100 A 1 
ATOM 782  N N   . VAL A 1 101 ? 13.240  -14.477 -6.182  1.00 98.14 101 A 1 
ATOM 783  C CA  . VAL A 1 101 ? 12.399  -13.293 -5.967  1.00 98.32 101 A 1 
ATOM 784  C C   . VAL A 1 101 ? 13.102  -12.363 -4.984  1.00 98.34 101 A 1 
ATOM 785  O O   . VAL A 1 101 ? 13.455  -12.787 -3.889  1.00 97.81 101 A 1 
ATOM 786  C CB  . VAL A 1 101 ? 10.992  -13.666 -5.458  1.00 98.19 101 A 1 
ATOM 787  C CG1 . VAL A 1 101 ? 10.071  -12.438 -5.481  1.00 96.97 101 A 1 
ATOM 788  C CG2 . VAL A 1 101 ? 10.335  -14.766 -6.300  1.00 96.81 101 A 1 
ATOM 789  N N   . SER A 1 102 ? 13.308  -11.109 -5.362  1.00 98.48 102 A 1 
ATOM 790  C CA  . SER A 1 102 ? 13.932  -10.093 -4.507  1.00 98.51 102 A 1 
ATOM 791  C C   . SER A 1 102 ? 13.014  -8.890  -4.349  1.00 98.68 102 A 1 
ATOM 792  O O   . SER A 1 102 ? 12.428  -8.436  -5.329  1.00 98.44 102 A 1 
ATOM 793  C CB  . SER A 1 102 ? 15.272  -9.651  -5.091  1.00 98.09 102 A 1 
ATOM 794  O OG  . SER A 1 102 ? 16.153  -10.757 -5.181  1.00 93.02 102 A 1 
ATOM 795  N N   . ILE A 1 103 ? 12.901  -8.363  -3.135  1.00 98.67 103 A 1 
ATOM 796  C CA  . ILE A 1 103 ? 12.214  -7.096  -2.869  1.00 98.75 103 A 1 
ATOM 797  C C   . ILE A 1 103 ? 13.269  -6.002  -2.740  1.00 98.74 103 A 1 
ATOM 798  O O   . ILE A 1 103 ? 14.226  -6.157  -1.977  1.00 98.52 103 A 1 
ATOM 799  C CB  . ILE A 1 103 ? 11.307  -7.163  -1.625  1.00 98.69 103 A 1 
ATOM 800  C CG1 . ILE A 1 103 ? 10.285  -8.315  -1.728  1.00 98.08 103 A 1 
ATOM 801  C CG2 . ILE A 1 103 ? 10.578  -5.813  -1.448  1.00 98.19 103 A 1 
ATOM 802  C CD1 . ILE A 1 103 ? 9.486   -8.540  -0.443  1.00 96.80 103 A 1 
ATOM 803  N N   . ILE A 1 104 ? 13.082  -4.900  -3.456  1.00 98.67 104 A 1 
ATOM 804  C CA  . ILE A 1 104 ? 13.957  -3.736  -3.436  1.00 98.72 104 A 1 
ATOM 805  C C   . ILE A 1 104 ? 13.181  -2.535  -2.907  1.00 98.69 104 A 1 
ATOM 806  O O   . ILE A 1 104 ? 12.116  -2.187  -3.417  1.00 98.45 104 A 1 
ATOM 807  C CB  . ILE A 1 104 ? 14.592  -3.466  -4.820  1.00 98.65 104 A 1 
ATOM 808  C CG1 . ILE A 1 104 ? 15.398  -4.665  -5.371  1.00 97.73 104 A 1 
ATOM 809  C CG2 . ILE A 1 104 ? 15.536  -2.254  -4.723  1.00 98.05 104 A 1 
ATOM 810  C CD1 . ILE A 1 104 ? 14.575  -5.658  -6.194  1.00 93.35 104 A 1 
ATOM 811  N N   . SER A 1 105 ? 13.741  -1.889  -1.893  1.00 98.51 105 A 1 
ATOM 812  C CA  . SER A 1 105 ? 13.285  -0.601  -1.379  1.00 98.38 105 A 1 
ATOM 813  C C   . SER A 1 105 ? 14.347  0.473   -1.645  1.00 98.39 105 A 1 
ATOM 814  O O   . SER A 1 105 ? 15.527  0.215   -1.407  1.00 97.87 105 A 1 
ATOM 815  C CB  . SER A 1 105 ? 13.004  -0.712  0.116   1.00 97.71 105 A 1 
ATOM 816  O OG  . SER A 1 105 ? 12.622  0.548   0.620   1.00 92.30 105 A 1 
ATOM 817  N N   . PRO A 1 106 ? 13.967  1.686   -2.078  1.00 98.10 106 A 1 
ATOM 818  C CA  . PRO A 1 106 ? 14.930  2.772   -2.254  1.00 97.78 106 A 1 
ATOM 819  C C   . PRO A 1 106 ? 15.654  3.170   -0.963  1.00 97.42 106 A 1 
ATOM 820  O O   . PRO A 1 106 ? 16.834  3.519   -0.998  1.00 96.21 106 A 1 
ATOM 821  C CB  . PRO A 1 106 ? 14.120  3.935   -2.830  1.00 97.46 106 A 1 
ATOM 822  C CG  . PRO A 1 106 ? 12.959  3.241   -3.540  1.00 96.75 106 A 1 
ATOM 823  C CD  . PRO A 1 106 ? 12.676  2.055   -2.628  1.00 97.80 106 A 1 
ATOM 824  N N   . ASN A 1 107 ? 14.959  3.112   0.174   1.00 95.64 107 A 1 
ATOM 825  C CA  . ASN A 1 107 ? 15.482  3.452   1.497   1.00 94.37 107 A 1 
ATOM 826  C C   . ASN A 1 107 ? 14.785  2.658   2.615   1.00 94.77 107 A 1 
ATOM 827  O O   . ASN A 1 107 ? 14.061  1.693   2.342   1.00 92.67 107 A 1 
ATOM 828  C CB  . ASN A 1 107 ? 15.414  4.981   1.678   1.00 91.57 107 A 1 
ATOM 829  C CG  . ASN A 1 107 ? 14.051  5.583   1.421   1.00 90.15 107 A 1 
ATOM 830  O OD1 . ASN A 1 107 ? 13.008  5.027   1.713   1.00 83.31 107 A 1 
ATOM 831  N ND2 . ASN A 1 107 ? 14.020  6.765   0.855   1.00 84.60 107 A 1 
ATOM 832  N N   . ASP A 1 108 ? 15.078  3.015   3.876   1.00 92.86 108 A 1 
ATOM 833  C CA  . ASP A 1 108 ? 14.539  2.299   5.040   1.00 92.65 108 A 1 
ATOM 834  C C   . ASP A 1 108 ? 13.027  2.468   5.202   1.00 93.03 108 A 1 
ATOM 835  O O   . ASP A 1 108 ? 12.426  3.418   4.708   1.00 91.55 108 A 1 
ATOM 836  C CB  . ASP A 1 108 ? 15.246  2.728   6.344   1.00 90.36 108 A 1 
ATOM 837  C CG  . ASP A 1 108 ? 15.425  1.590   7.371   1.00 87.41 108 A 1 
ATOM 838  O OD1 . ASP A 1 108 ? 14.921  0.464   7.153   1.00 83.31 108 A 1 
ATOM 839  O OD2 . ASP A 1 108 ? 16.214  1.782   8.329   1.00 81.53 108 A 1 
ATOM 840  N N   . PHE A 1 109 ? 12.440  1.562   5.968   1.00 93.65 109 A 1 
ATOM 841  C CA  . PHE A 1 109 ? 11.032  1.571   6.336   1.00 94.02 109 A 1 
ATOM 842  C C   . PHE A 1 109 ? 10.872  1.501   7.863   1.00 93.84 109 A 1 
ATOM 843  O O   . PHE A 1 109 ? 11.810  1.098   8.567   1.00 92.14 109 A 1 
ATOM 844  C CB  . PHE A 1 109 ? 10.316  0.429   5.611   1.00 93.76 109 A 1 
ATOM 845  C CG  . PHE A 1 109 ? 10.869  -0.957  5.885   1.00 95.22 109 A 1 
ATOM 846  C CD1 . PHE A 1 109 ? 11.873  -1.491  5.053   1.00 92.64 109 A 1 
ATOM 847  C CD2 . PHE A 1 109 ? 10.373  -1.721  6.956   1.00 93.33 109 A 1 
ATOM 848  C CE1 . PHE A 1 109 ? 12.371  -2.780  5.289   1.00 91.55 109 A 1 
ATOM 849  C CE2 . PHE A 1 109 ? 10.873  -3.011  7.195   1.00 91.76 109 A 1 
ATOM 850  C CZ  . PHE A 1 109 ? 11.871  -3.543  6.358   1.00 93.20 109 A 1 
ATOM 851  N N   . PRO A 1 110 ? 9.704   1.883   8.407   1.00 93.43 110 A 1 
ATOM 852  C CA  . PRO A 1 110 ? 9.479   1.898   9.848   1.00 92.77 110 A 1 
ATOM 853  C C   . PRO A 1 110 ? 9.763   0.550   10.523  1.00 93.44 110 A 1 
ATOM 854  O O   . PRO A 1 110 ? 9.324   -0.511  10.076  1.00 93.00 110 A 1 
ATOM 855  C CB  . PRO A 1 110 ? 8.031   2.341   10.030  1.00 91.64 110 A 1 
ATOM 856  C CG  . PRO A 1 110 ? 7.770   3.207   8.801   1.00 89.83 110 A 1 
ATOM 857  C CD  . PRO A 1 110 ? 8.568   2.486   7.720   1.00 91.35 110 A 1 
ATOM 858  N N   . ALA A 1 111 ? 10.470  0.582   11.649  1.00 92.19 111 A 1 
ATOM 859  C CA  . ALA A 1 111 ? 10.932  -0.623  12.343  1.00 92.13 111 A 1 
ATOM 860  C C   . ALA A 1 111 ? 9.795   -1.554  12.801  1.00 93.41 111 A 1 
ATOM 861  O O   . ALA A 1 111 ? 10.003  -2.761  12.912  1.00 92.61 111 A 1 
ATOM 862  C CB  . ALA A 1 111 ? 11.801  -0.194  13.530  1.00 90.42 111 A 1 
ATOM 863  N N   . PHE A 1 112 ? 8.605   -1.009  13.034  1.00 92.85 112 A 1 
ATOM 864  C CA  . PHE A 1 112 ? 7.435   -1.784  13.452  1.00 92.90 112 A 1 
ATOM 865  C C   . PHE A 1 112 ? 6.854   -2.687  12.344  1.00 94.42 112 A 1 
ATOM 866  O O   . PHE A 1 112 ? 5.987   -3.495  12.643  1.00 93.46 112 A 1 
ATOM 867  C CB  . PHE A 1 112 ? 6.395   -0.845  14.074  1.00 91.40 112 A 1 
ATOM 868  C CG  . PHE A 1 112 ? 5.959   0.301   13.190  1.00 91.26 112 A 1 
ATOM 869  C CD1 . PHE A 1 112 ? 6.430   1.601   13.444  1.00 88.44 112 A 1 
ATOM 870  C CD2 . PHE A 1 112 ? 5.051   0.074   12.143  1.00 89.10 112 A 1 
ATOM 871  C CE1 . PHE A 1 112 ? 5.993   2.670   12.651  1.00 85.74 112 A 1 
ATOM 872  C CE2 . PHE A 1 112 ? 4.625   1.144   11.345  1.00 86.31 112 A 1 
ATOM 873  C CZ  . PHE A 1 112 ? 5.091   2.446   11.599  1.00 86.75 112 A 1 
ATOM 874  N N   . TYR A 1 113 ? 7.368   -2.642  11.105  1.00 95.17 113 A 1 
ATOM 875  C CA  . TYR A 1 113 ? 7.074   -3.639  10.064  1.00 96.12 113 A 1 
ATOM 876  C C   . TYR A 1 113 ? 8.063   -4.813  10.036  1.00 96.85 113 A 1 
ATOM 877  O O   . TYR A 1 113 ? 7.803   -5.827  9.393   1.00 96.70 113 A 1 
ATOM 878  C CB  . TYR A 1 113 ? 6.996   -2.958  8.691   1.00 95.98 113 A 1 
ATOM 879  C CG  . TYR A 1 113 ? 5.923   -1.897  8.576   1.00 95.73 113 A 1 
ATOM 880  C CD1 . TYR A 1 113 ? 4.581   -2.205  8.872   1.00 94.48 113 A 1 
ATOM 881  C CD2 . TYR A 1 113 ? 6.264   -0.597  8.161   1.00 94.58 113 A 1 
ATOM 882  C CE1 . TYR A 1 113 ? 3.591   -1.211  8.784   1.00 93.92 113 A 1 
ATOM 883  C CE2 . TYR A 1 113 ? 5.278   0.397   8.072   1.00 93.85 113 A 1 
ATOM 884  C CZ  . TYR A 1 113 ? 3.943   0.096   8.392   1.00 94.00 113 A 1 
ATOM 885  O OH  . TYR A 1 113 ? 3.000   1.066   8.335   1.00 92.62 113 A 1 
ATOM 886  N N   . ARG A 1 114 ? 9.184   -4.741  10.763  1.00 97.12 114 A 1 
ATOM 887  C CA  . ARG A 1 114 ? 10.248  -5.770  10.739  1.00 96.88 114 A 1 
ATOM 888  C C   . ARG A 1 114 ? 9.837   -7.131  11.321  1.00 97.35 114 A 1 
ATOM 889  O O   . ARG A 1 114 ? 10.611  -8.085  11.240  1.00 96.66 114 A 1 
ATOM 890  C CB  . ARG A 1 114 ? 11.509  -5.250  11.442  1.00 96.05 114 A 1 
ATOM 891  C CG  . ARG A 1 114 ? 12.154  -4.066  10.710  1.00 92.71 114 A 1 
ATOM 892  C CD  . ARG A 1 114 ? 13.443  -3.651  11.431  1.00 87.74 114 A 1 
ATOM 893  N NE  . ARG A 1 114 ? 14.072  -2.479  10.791  1.00 80.97 114 A 1 
ATOM 894  C CZ  . ARG A 1 114 ? 15.080  -1.769  11.265  1.00 72.16 114 A 1 
ATOM 895  N NH1 . ARG A 1 114 ? 15.681  -2.078  12.382  1.00 66.15 114 A 1 
ATOM 896  N NH2 . ARG A 1 114 ? 15.499  -0.717  10.615  1.00 68.11 114 A 1 
ATOM 897  N N   . TRP A 1 115 ? 8.661   -7.236  11.924  1.00 97.55 115 A 1 
ATOM 898  C CA  . TRP A 1 115 ? 8.091   -8.507  12.370  1.00 97.90 115 A 1 
ATOM 899  C C   . TRP A 1 115 ? 7.472   -9.326  11.228  1.00 98.18 115 A 1 
ATOM 900  O O   . TRP A 1 115 ? 7.308   -10.535 11.398  1.00 97.89 115 A 1 
ATOM 901  C CB  . TRP A 1 115 ? 7.058   -8.234  13.470  1.00 97.93 115 A 1 
ATOM 902  C CG  . TRP A 1 115 ? 5.815   -7.546  12.999  1.00 97.97 115 A 1 
ATOM 903  C CD1 . TRP A 1 115 ? 5.597   -6.216  13.028  1.00 97.43 115 A 1 
ATOM 904  C CD2 . TRP A 1 115 ? 4.635   -8.132  12.371  1.00 97.92 115 A 1 
ATOM 905  N NE1 . TRP A 1 115 ? 4.378   -5.932  12.453  1.00 97.19 115 A 1 
ATOM 906  C CE2 . TRP A 1 115 ? 3.749   -7.074  12.018  1.00 97.56 115 A 1 
ATOM 907  C CE3 . TRP A 1 115 ? 4.238   -9.440  12.050  1.00 97.52 115 A 1 
ATOM 908  C CZ2 . TRP A 1 115 ? 2.536   -7.306  11.349  1.00 96.91 115 A 1 
ATOM 909  C CZ3 . TRP A 1 115 ? 3.020   -9.688  11.387  1.00 97.04 115 A 1 
ATOM 910  C CH2 . TRP A 1 115 ? 2.177   -8.624  11.030  1.00 96.63 115 A 1 
ATOM 911  N N   . LEU A 1 116 ? 7.134   -8.692  10.104  1.00 98.14 116 A 1 
ATOM 912  C CA  . LEU A 1 116 ? 6.604   -9.381  8.931   1.00 98.34 116 A 1 
ATOM 913  C C   . LEU A 1 116 ? 7.649   -10.354 8.379   1.00 98.36 116 A 1 
ATOM 914  O O   . LEU A 1 116 ? 8.832   -10.022 8.252   1.00 98.09 116 A 1 
ATOM 915  C CB  . LEU A 1 116 ? 6.169   -8.365  7.860   1.00 98.37 116 A 1 
ATOM 916  C CG  . LEU A 1 116 ? 4.877   -7.597  8.193   1.00 98.10 116 A 1 
ATOM 917  C CD1 . LEU A 1 116 ? 4.714   -6.398  7.261   1.00 97.23 116 A 1 
ATOM 918  C CD2 . LEU A 1 116 ? 3.648   -8.496  8.019   1.00 97.20 116 A 1 
ATOM 919  N N   . SER A 1 117 ? 7.222   -11.560 8.057   1.00 98.24 117 A 1 
ATOM 920  C CA  . SER A 1 117 ? 8.088   -12.566 7.443   1.00 98.32 117 A 1 
ATOM 921  C C   . SER A 1 117 ? 8.660   -12.041 6.123   1.00 98.45 117 A 1 
ATOM 922  O O   . SER A 1 117 ? 7.943   -11.399 5.360   1.00 97.97 117 A 1 
ATOM 923  C CB  . SER A 1 117 ? 7.304   -13.855 7.210   1.00 97.91 117 A 1 
ATOM 924  O OG  . SER A 1 117 ? 8.182   -14.875 6.789   1.00 91.59 117 A 1 
ATOM 925  N N   . GLY A 1 118 ? 9.950   -12.261 5.872   1.00 98.13 118 A 1 
ATOM 926  C CA  . GLY A 1 118 ? 10.664  -11.763 4.689   1.00 97.94 118 A 1 
ATOM 927  C C   . GLY A 1 118 ? 11.107  -10.295 4.756   1.00 98.01 118 A 1 
ATOM 928  O O   . GLY A 1 118 ? 11.951  -9.876  3.975   1.00 96.98 118 A 1 
ATOM 929  N N   . SER A 1 119 ? 10.642  -9.499  5.725   1.00 97.91 119 A 1 
ATOM 930  C CA  . SER A 1 119 ? 10.998  -8.067  5.821   1.00 97.69 119 A 1 
ATOM 931  C C   . SER A 1 119 ? 12.498  -7.798  6.013   1.00 97.07 119 A 1 
ATOM 932  O O   . SER A 1 119 ? 13.002  -6.750  5.621   1.00 95.27 119 A 1 
ATOM 933  C CB  . SER A 1 119 ? 10.232  -7.406  6.972   1.00 97.32 119 A 1 
ATOM 934  O OG  . SER A 1 119 ? 10.568  -8.021  8.203   1.00 93.32 119 A 1 
ATOM 935  N N   . LYS A 1 120 ? 13.228  -8.745  6.607   1.00 96.70 120 A 1 
ATOM 936  C CA  . LYS A 1 120 ? 14.689  -8.656  6.804   1.00 95.02 120 A 1 
ATOM 937  C C   . LYS A 1 120 ? 15.489  -8.894  5.524   1.00 94.87 120 A 1 
ATOM 938  O O   . LYS A 1 120 ? 16.668  -8.563  5.499   1.00 92.69 120 A 1 
ATOM 939  C CB  . LYS A 1 120 ? 15.131  -9.654  7.877   1.00 93.73 120 A 1 
ATOM 940  C CG  . LYS A 1 120 ? 14.566  -9.320  9.262   1.00 88.45 120 A 1 
ATOM 941  C CD  . LYS A 1 120 ? 15.062  -10.353 10.275  1.00 81.24 120 A 1 
ATOM 942  C CE  . LYS A 1 120 ? 14.464  -10.070 11.651  1.00 75.53 120 A 1 
ATOM 943  N NZ  . LYS A 1 120 ? 14.849  -11.124 12.619  1.00 64.78 120 A 1 
ATOM 944  N N   . GLU A 1 121 ? 14.868  -9.476  4.508   1.00 95.14 121 A 1 
ATOM 945  C CA  . GLU A 1 121 ? 15.477  -9.814  3.218   1.00 94.09 121 A 1 
ATOM 946  C C   . GLU A 1 121 ? 15.273  -8.702  2.182   1.00 95.36 121 A 1 
ATOM 947  O O   . GLU A 1 121 ? 15.844  -8.760  1.098   1.00 93.99 121 A 1 
ATOM 948  C CB  . GLU A 1 121 ? 14.900  -11.151 2.719   1.00 92.15 121 A 1 
ATOM 949  C CG  . GLU A 1 121 ? 15.216  -12.316 3.680   1.00 87.52 121 A 1 
ATOM 950  C CD  . GLU A 1 121 ? 14.458  -13.604 3.330   1.00 82.24 121 A 1 
ATOM 951  O OE1 . GLU A 1 121 ? 14.155  -14.351 4.293   1.00 73.34 121 A 1 
ATOM 952  O OE2 . GLU A 1 121 ? 14.170  -13.820 2.138   1.00 72.81 121 A 1 
ATOM 953  N N   . ILE A 1 122 ? 14.511  -7.658  2.514   1.00 97.27 122 A 1 
ATOM 954  C CA  . ILE A 1 122 ? 14.308  -6.492  1.651   1.00 97.79 122 A 1 
ATOM 955  C C   . ILE A 1 122 ? 15.654  -5.792  1.422   1.00 97.76 122 A 1 
ATOM 956  O O   . ILE A 1 122 ? 16.282  -5.264  2.349   1.00 97.05 122 A 1 
ATOM 957  C CB  . ILE A 1 122 ? 13.239  -5.531  2.227   1.00 97.93 122 A 1 
ATOM 958  C CG1 . ILE A 1 122 ? 11.880  -6.259  2.352   1.00 97.59 122 A 1 
ATOM 959  C CG2 . ILE A 1 122 ? 13.112  -4.274  1.342   1.00 97.48 122 A 1 
ATOM 960  C CD1 . ILE A 1 122 ? 10.754  -5.430  2.983   1.00 96.61 122 A 1 
ATOM 961  N N   . VAL A 1 123 ? 16.081  -5.756  0.159   1.00 98.28 123 A 1 
ATOM 962  C CA  . VAL A 1 123 ? 17.316  -5.096  -0.264  1.00 98.36 123 A 1 
ATOM 963  C C   . VAL A 1 123 ? 17.085  -3.596  -0.308  1.00 98.33 123 A 1 
ATOM 964  O O   . VAL A 1 123 ? 16.241  -3.097  -1.048  1.00 97.96 123 A 1 
ATOM 965  C CB  . VAL A 1 123 ? 17.805  -5.629  -1.621  1.00 98.33 123 A 1 
ATOM 966  C CG1 . VAL A 1 123 ? 19.109  -4.940  -2.044  1.00 97.53 123 A 1 
ATOM 967  C CG2 . VAL A 1 123 ? 18.066  -7.136  -1.555  1.00 97.49 123 A 1 
ATOM 968  N N   . ARG A 1 124 ? 17.869  -2.871  0.473   1.00 97.99 124 A 1 
ATOM 969  C CA  . ARG A 1 124 ? 17.829  -1.410  0.503   1.00 97.76 124 A 1 
ATOM 970  C C   . ARG A 1 124 ? 18.854  -0.818  -0.458  1.00 98.04 124 A 1 
ATOM 971  O O   . ARG A 1 124 ? 20.054  -1.010  -0.260  1.00 97.49 124 A 1 
ATOM 972  C CB  . ARG A 1 124 ? 18.098  -0.923  1.922   1.00 96.23 124 A 1 
ATOM 973  C CG  . ARG A 1 124 ? 16.928  -1.179  2.867   1.00 90.09 124 A 1 
ATOM 974  C CD  . ARG A 1 124 ? 17.288  -0.756  4.291   1.00 87.85 124 A 1 
ATOM 975  N NE  . ARG A 1 124 ? 17.971  0.547   4.331   1.00 81.49 124 A 1 
ATOM 976  C CZ  . ARG A 1 124 ? 18.092  1.365   5.355   1.00 79.59 124 A 1 
ATOM 977  N NH1 . ARG A 1 124 ? 17.607  1.080   6.522   1.00 72.55 124 A 1 
ATOM 978  N NH2 . ARG A 1 124 ? 18.709  2.504   5.211   1.00 68.22 124 A 1 
ATOM 979  N N   . HIS A 1 125 ? 18.381  -0.065  -1.432  1.00 97.83 125 A 1 
ATOM 980  C CA  . HIS A 1 125 ? 19.245  0.604   -2.408  1.00 98.03 125 A 1 
ATOM 981  C C   . HIS A 1 125 ? 20.173  1.642   -1.752  1.00 97.83 125 A 1 
ATOM 982  O O   . HIS A 1 125 ? 21.341  1.728   -2.107  1.00 97.41 125 A 1 
ATOM 983  C CB  . HIS A 1 125 ? 18.374  1.247   -3.488  1.00 98.14 125 A 1 
ATOM 984  C CG  . HIS A 1 125 ? 19.161  2.041   -4.497  1.00 98.05 125 A 1 
ATOM 985  N ND1 . HIS A 1 125 ? 19.471  3.390   -4.394  1.00 91.68 125 A 1 
ATOM 986  C CD2 . HIS A 1 125 ? 19.711  1.569   -5.653  1.00 92.62 125 A 1 
ATOM 987  C CE1 . HIS A 1 125 ? 20.194  3.712   -5.475  1.00 93.93 125 A 1 
ATOM 988  N NE2 . HIS A 1 125 ? 20.355  2.638   -6.261  1.00 94.78 125 A 1 
ATOM 989  N N   . ASP A 1 126 ? 19.708  2.377   -0.751  1.00 97.55 126 A 1 
ATOM 990  C CA  . ASP A 1 126 ? 20.528  3.368   -0.036  1.00 96.72 126 A 1 
ATOM 991  C C   . ASP A 1 126 ? 21.752  2.766   0.682   1.00 97.02 126 A 1 
ATOM 992  O O   . ASP A 1 126 ? 22.729  3.468   0.924   1.00 95.87 126 A 1 
ATOM 993  C CB  . ASP A 1 126 ? 19.647  4.178   0.939   1.00 95.16 126 A 1 
ATOM 994  C CG  . ASP A 1 126 ? 19.099  3.398   2.152   1.00 93.69 126 A 1 
ATOM 995  O OD1 . ASP A 1 126 ? 19.023  2.154   2.134   1.00 91.80 126 A 1 
ATOM 996  O OD2 . ASP A 1 126 ? 18.731  4.022   3.171   1.00 90.16 126 A 1 
ATOM 997  N N   . LYS A 1 127 ? 21.730  1.465   0.989   1.00 97.14 127 A 1 
ATOM 998  C CA  . LYS A 1 127 ? 22.846  0.719   1.594   1.00 97.12 127 A 1 
ATOM 999  C C   . LYS A 1 127 ? 23.642  -0.106  0.591   1.00 97.75 127 A 1 
ATOM 1000 O O   . LYS A 1 127 ? 24.848  -0.252  0.760   1.00 97.12 127 A 1 
ATOM 1001 C CB  . LYS A 1 127 ? 22.323  -0.196  2.703   1.00 96.28 127 A 1 
ATOM 1002 C CG  . LYS A 1 127 ? 21.908  0.599   3.941   1.00 89.68 127 A 1 
ATOM 1003 C CD  . LYS A 1 127 ? 21.599  -0.358  5.089   1.00 82.64 127 A 1 
ATOM 1004 C CE  . LYS A 1 127 ? 21.317  0.453   6.349   1.00 77.39 127 A 1 
ATOM 1005 N NZ  . LYS A 1 127 ? 20.945  -0.425  7.483   1.00 67.86 127 A 1 
ATOM 1006 N N   . TYR A 1 128 ? 22.977  -0.677  -0.404  1.00 97.69 128 A 1 
ATOM 1007 C CA  . TYR A 1 128 ? 23.559  -1.616  -1.362  1.00 97.94 128 A 1 
ATOM 1008 C C   . TYR A 1 128 ? 23.150  -1.262  -2.803  1.00 98.28 128 A 1 
ATOM 1009 O O   . TYR A 1 128 ? 22.485  -2.071  -3.454  1.00 97.91 128 A 1 
ATOM 1010 C CB  . TYR A 1 128 ? 23.157  -3.049  -0.977  1.00 97.65 128 A 1 
ATOM 1011 C CG  . TYR A 1 128 ? 23.466  -3.439  0.455   1.00 96.74 128 A 1 
ATOM 1012 C CD1 . TYR A 1 128 ? 24.797  -3.631  0.870   1.00 93.88 128 A 1 
ATOM 1013 C CD2 . TYR A 1 128 ? 22.417  -3.604  1.383   1.00 94.53 128 A 1 
ATOM 1014 C CE1 . TYR A 1 128 ? 25.081  -3.987  2.203   1.00 93.05 128 A 1 
ATOM 1015 C CE2 . TYR A 1 128 ? 22.695  -3.959  2.715   1.00 93.23 128 A 1 
ATOM 1016 C CZ  . TYR A 1 128 ? 24.029  -4.153  3.126   1.00 93.31 128 A 1 
ATOM 1017 O OH  . TYR A 1 128 ? 24.302  -4.499  4.413   1.00 90.93 128 A 1 
ATOM 1018 N N   . PRO A 1 129 ? 23.527  -0.067  -3.320  1.00 98.12 129 A 1 
ATOM 1019 C CA  . PRO A 1 129 ? 23.047  0.429   -4.615  1.00 98.18 129 A 1 
ATOM 1020 C C   . PRO A 1 129 ? 23.387  -0.518  -5.767  1.00 98.42 129 A 1 
ATOM 1021 O O   . PRO A 1 129 ? 22.473  -1.017  -6.428  1.00 98.26 129 A 1 
ATOM 1022 C CB  . PRO A 1 129 ? 23.673  1.821   -4.781  1.00 97.72 129 A 1 
ATOM 1023 C CG  . PRO A 1 129 ? 24.887  1.808   -3.859  1.00 96.05 129 A 1 
ATOM 1024 C CD  . PRO A 1 129 ? 24.428  0.908   -2.720  1.00 97.79 129 A 1 
ATOM 1025 N N   . ASP A 1 130 ? 24.655  -0.891  -5.928  1.00 98.26 130 A 1 
ATOM 1026 C CA  . ASP A 1 130 ? 25.104  -1.759  -7.027  1.00 98.28 130 A 1 
ATOM 1027 C C   . ASP A 1 130 ? 24.408  -3.130  -7.017  1.00 98.43 130 A 1 
ATOM 1028 O O   . ASP A 1 130 ? 24.133  -3.724  -8.061  1.00 98.06 130 A 1 
ATOM 1029 C CB  . ASP A 1 130 ? 26.621  -2.001  -6.916  1.00 98.03 130 A 1 
ATOM 1030 C CG  . ASP A 1 130 ? 27.482  -0.737  -6.893  1.00 95.93 130 A 1 
ATOM 1031 O OD1 . ASP A 1 130 ? 26.994  0.331   -7.310  1.00 91.56 130 A 1 
ATOM 1032 O OD2 . ASP A 1 130 ? 28.623  -0.853  -6.393  1.00 91.53 130 A 1 
ATOM 1033 N N   . PHE A 1 131 ? 24.127  -3.663  -5.827  1.00 98.10 131 A 1 
ATOM 1034 C CA  . PHE A 1 131 ? 23.439  -4.942  -5.692  1.00 98.25 131 A 1 
ATOM 1035 C C   . PHE A 1 131 ? 21.955  -4.822  -6.043  1.00 98.49 131 A 1 
ATOM 1036 O O   . PHE A 1 131 ? 21.445  -5.650  -6.792  1.00 98.23 131 A 1 
ATOM 1037 C CB  . PHE A 1 131 ? 23.648  -5.500  -4.278  1.00 98.06 131 A 1 
ATOM 1038 C CG  . PHE A 1 131 ? 22.988  -6.850  -4.047  1.00 97.47 131 A 1 
ATOM 1039 C CD1 . PHE A 1 131 ? 22.060  -7.020  -3.003  1.00 94.53 131 A 1 
ATOM 1040 C CD2 . PHE A 1 131 ? 23.286  -7.938  -4.887  1.00 95.52 131 A 1 
ATOM 1041 C CE1 . PHE A 1 131 ? 21.442  -8.266  -2.799  1.00 94.31 131 A 1 
ATOM 1042 C CE2 . PHE A 1 131 ? 22.662  -9.181  -4.692  1.00 94.34 131 A 1 
ATOM 1043 C CZ  . PHE A 1 131 ? 21.739  -9.347  -3.647  1.00 95.49 131 A 1 
ATOM 1044 N N   . ALA A 1 132 ? 21.276  -3.789  -5.557  1.00 98.26 132 A 1 
ATOM 1045 C CA  . ALA A 1 132 ? 19.874  -3.527  -5.870  1.00 98.39 132 A 1 
ATOM 1046 C C   . ALA A 1 132 ? 19.657  -3.266  -7.369  1.00 98.51 132 A 1 
ATOM 1047 O O   . ALA A 1 132 ? 18.748  -3.836  -7.968  1.00 98.44 132 A 1 
ATOM 1048 C CB  . ALA A 1 132 ? 19.410  -2.342  -5.019  1.00 98.29 132 A 1 
ATOM 1049 N N   . GLU A 1 133 ? 20.516  -2.453  -7.986  1.00 98.61 133 A 1 
ATOM 1050 C CA  . GLU A 1 133 ? 20.454  -2.145  -9.419  1.00 98.60 133 A 1 
ATOM 1051 C C   . GLU A 1 133 ? 20.708  -3.384  -10.281 1.00 98.59 133 A 1 
ATOM 1052 O O   . GLU A 1 133 ? 19.987  -3.613  -11.250 1.00 98.23 133 A 1 
ATOM 1053 C CB  . GLU A 1 133 ? 21.455  -1.033  -9.759  1.00 98.41 133 A 1 
ATOM 1054 C CG  . GLU A 1 133 ? 21.007  0.311   -9.166  1.00 97.68 133 A 1 
ATOM 1055 C CD  . GLU A 1 133 ? 21.948  1.472   -9.491  1.00 97.40 133 A 1 
ATOM 1056 O OE1 . GLU A 1 133 ? 21.811  2.506   -8.798  1.00 92.36 133 A 1 
ATOM 1057 O OE2 . GLU A 1 133 ? 22.734  1.357   -10.458 1.00 93.59 133 A 1 
ATOM 1058 N N   . ARG A 1 134 ? 21.660  -4.240  -9.896  1.00 98.63 134 A 1 
ATOM 1059 C CA  . ARG A 1 134 ? 21.887  -5.528  -10.568 1.00 98.59 134 A 1 
ATOM 1060 C C   . ARG A 1 134 ? 20.676  -6.453  -10.477 1.00 98.66 134 A 1 
ATOM 1061 O O   . ARG A 1 134 ? 20.296  -7.031  -11.489 1.00 98.33 134 A 1 
ATOM 1062 C CB  . ARG A 1 134 ? 23.157  -6.165  -9.997  1.00 98.27 134 A 1 
ATOM 1063 C CG  . ARG A 1 134 ? 23.418  -7.556  -10.599 1.00 92.00 134 A 1 
ATOM 1064 C CD  . ARG A 1 134 ? 24.762  -8.124  -10.143 1.00 90.29 134 A 1 
ATOM 1065 N NE  . ARG A 1 134 ? 24.910  -8.000  -8.681  1.00 79.66 134 A 1 
ATOM 1066 C CZ  . ARG A 1 134 ? 25.960  -8.342  -7.968  1.00 73.22 134 A 1 
ATOM 1067 N NH1 . ARG A 1 134 ? 26.978  -8.967  -8.492  1.00 65.25 134 A 1 
ATOM 1068 N NH2 . ARG A 1 134 ? 26.005  -8.041  -6.701  1.00 61.58 134 A 1 
ATOM 1069 N N   . LEU A 1 135 ? 20.032  -6.572  -9.317  1.00 98.47 135 A 1 
ATOM 1070 C CA  . LEU A 1 135 ? 18.808  -7.375  -9.169  1.00 98.47 135 A 1 
ATOM 1071 C C   . LEU A 1 135 ? 17.680  -6.889  -10.092 1.00 98.58 135 A 1 
ATOM 1072 O O   . LEU A 1 135 ? 16.930  -7.703  -10.620 1.00 98.43 135 A 1 
ATOM 1073 C CB  . LEU A 1 135 ? 18.325  -7.333  -7.709  1.00 98.48 135 A 1 
ATOM 1074 C CG  . LEU A 1 135 ? 19.181  -8.128  -6.709  1.00 98.06 135 A 1 
ATOM 1075 C CD1 . LEU A 1 135 ? 18.686  -7.819  -5.294  1.00 97.18 135 A 1 
ATOM 1076 C CD2 . LEU A 1 135 ? 19.092  -9.634  -6.938  1.00 97.16 135 A 1 
ATOM 1077 N N   . ILE A 1 136 ? 17.575  -5.577  -10.301 1.00 98.62 136 A 1 
ATOM 1078 C CA  . ILE A 1 136 ? 16.603  -4.981  -11.224 1.00 98.66 136 A 1 
ATOM 1079 C C   . ILE A 1 136 ? 16.989  -5.271  -12.679 1.00 98.63 136 A 1 
ATOM 1080 O O   . ILE A 1 136 ? 16.135  -5.670  -13.464 1.00 98.37 136 A 1 
ATOM 1081 C CB  . ILE A 1 136 ? 16.465  -3.467  -10.941 1.00 98.59 136 A 1 
ATOM 1082 C CG1 . ILE A 1 136 ? 15.838  -3.236  -9.546  1.00 98.00 136 A 1 
ATOM 1083 C CG2 . ILE A 1 136 ? 15.609  -2.766  -12.012 1.00 98.00 136 A 1 
ATOM 1084 C CD1 . ILE A 1 136 ? 15.971  -1.793  -9.045  1.00 96.03 136 A 1 
ATOM 1085 N N   . ALA A 1 137 ? 18.267  -5.104  -13.035 1.00 98.56 137 A 1 
ATOM 1086 C CA  . ALA A 1 137 ? 18.758  -5.315  -14.396 1.00 98.46 137 A 1 
ATOM 1087 C C   . ALA A 1 137 ? 18.669  -6.783  -14.848 1.00 98.34 137 A 1 
ATOM 1088 O O   . ALA A 1 137 ? 18.386  -7.051  -16.012 1.00 97.52 137 A 1 
ATOM 1089 C CB  . ALA A 1 137 ? 20.197  -4.798  -14.464 1.00 98.22 137 A 1 
ATOM 1090 N N   . GLU A 1 138 ? 18.883  -7.735  -13.936 1.00 98.27 138 A 1 
ATOM 1091 C CA  . GLU A 1 138 ? 18.871  -9.179  -14.219 1.00 97.96 138 A 1 
ATOM 1092 C C   . GLU A 1 138 ? 17.475  -9.821  -14.109 1.00 98.02 138 A 1 
ATOM 1093 O O   . GLU A 1 138 ? 17.318  -11.013 -14.381 1.00 96.95 138 A 1 
ATOM 1094 C CB  . GLU A 1 138 ? 19.863  -9.886  -13.274 1.00 97.42 138 A 1 
ATOM 1095 C CG  . GLU A 1 138 ? 21.338  -9.524  -13.535 1.00 95.11 138 A 1 
ATOM 1096 C CD  . GLU A 1 138 ? 22.321  -10.171 -12.535 1.00 93.20 138 A 1 
ATOM 1097 O OE1 . GLU A 1 138 ? 23.548  -9.956  -12.696 1.00 86.55 138 A 1 
ATOM 1098 O OE2 . GLU A 1 138 ? 21.879  -10.873 -11.593 1.00 87.55 138 A 1 
ATOM 1099 N N   . ALA A 1 139 ? 16.453  -9.063  -13.684 1.00 98.29 139 A 1 
ATOM 1100 C CA  . ALA A 1 139 ? 15.112  -9.607  -13.506 1.00 98.43 139 A 1 
ATOM 1101 C C   . ALA A 1 139 ? 14.380  -9.807  -14.844 1.00 98.43 139 A 1 
ATOM 1102 O O   . ALA A 1 139 ? 14.239  -8.879  -15.637 1.00 98.00 139 A 1 
ATOM 1103 C CB  . ALA A 1 139 ? 14.320  -8.702  -12.557 1.00 98.30 139 A 1 
ATOM 1104 N N   . ASP A 1 140 ? 13.805  -10.994 -15.046 1.00 98.54 140 A 1 
ATOM 1105 C CA  . ASP A 1 140 ? 12.909  -11.257 -16.186 1.00 98.51 140 A 1 
ATOM 1106 C C   . ASP A 1 140 ? 11.602  -10.463 -16.074 1.00 98.62 140 A 1 
ATOM 1107 O O   . ASP A 1 140 ? 11.019  -10.031 -17.078 1.00 98.19 140 A 1 
ATOM 1108 C CB  . ASP A 1 140 ? 12.537  -12.741 -16.232 1.00 98.21 140 A 1 
ATOM 1109 C CG  . ASP A 1 140 ? 13.720  -13.679 -16.437 1.00 97.64 140 A 1 
ATOM 1110 O OD1 . ASP A 1 140 ? 14.474  -13.467 -17.406 1.00 95.08 140 A 1 
ATOM 1111 O OD2 . ASP A 1 140 ? 13.788  -14.649 -15.652 1.00 95.20 140 A 1 
ATOM 1112 N N   . VAL A 1 141 ? 11.124  -10.308 -14.837 1.00 98.52 141 A 1 
ATOM 1113 C CA  . VAL A 1 141 ? 9.891   -9.592  -14.497 1.00 98.70 141 A 1 
ATOM 1114 C C   . VAL A 1 141 ? 10.156  -8.646  -13.331 1.00 98.78 141 A 1 
ATOM 1115 O O   . VAL A 1 141 ? 10.670  -9.051  -12.291 1.00 98.60 141 A 1 
ATOM 1116 C CB  . VAL A 1 141 ? 8.739   -10.557 -14.154 1.00 98.57 141 A 1 
ATOM 1117 C CG1 . VAL A 1 141 ? 7.418   -9.801  -13.941 1.00 97.83 141 A 1 
ATOM 1118 C CG2 . VAL A 1 141 ? 8.500   -11.590 -15.260 1.00 97.74 141 A 1 
ATOM 1119 N N   . ILE A 1 142 ? 9.754   -7.395  -13.501 1.00 98.70 142 A 1 
ATOM 1120 C CA  . ILE A 1 142 ? 9.877   -6.342  -12.495 1.00 98.80 142 A 1 
ATOM 1121 C C   . ILE A 1 142 ? 8.471   -5.901  -12.102 1.00 98.80 142 A 1 
ATOM 1122 O O   . ILE A 1 142 ? 7.760   -5.288  -12.900 1.00 98.65 142 A 1 
ATOM 1123 C CB  . ILE A 1 142 ? 10.739  -5.171  -13.018 1.00 98.79 142 A 1 
ATOM 1124 C CG1 . ILE A 1 142 ? 12.130  -5.651  -13.497 1.00 98.40 142 A 1 
ATOM 1125 C CG2 . ILE A 1 142 ? 10.884  -4.109  -11.914 1.00 98.45 142 A 1 
ATOM 1126 C CD1 . ILE A 1 142 ? 12.909  -4.589  -14.272 1.00 96.94 142 A 1 
ATOM 1127 N N   . PHE A 1 143 ? 8.064   -6.214  -10.881 1.00 98.84 143 A 1 
ATOM 1128 C CA  . PHE A 1 143 ? 6.821   -5.714  -10.307 1.00 98.84 143 A 1 
ATOM 1129 C C   . PHE A 1 143 ? 7.058   -4.352  -9.666  1.00 98.81 143 A 1 
ATOM 1130 O O   . PHE A 1 143 ? 7.880   -4.225  -8.760  1.00 98.62 143 A 1 
ATOM 1131 C CB  . PHE A 1 143 ? 6.249   -6.727  -9.312  1.00 98.79 143 A 1 
ATOM 1132 C CG  . PHE A 1 143 ? 5.641   -7.945  -9.971  1.00 98.76 143 A 1 
ATOM 1133 C CD1 . PHE A 1 143 ? 4.363   -7.859  -10.551 1.00 98.24 143 A 1 
ATOM 1134 C CD2 . PHE A 1 143 ? 6.345   -9.162  -10.011 1.00 98.30 143 A 1 
ATOM 1135 C CE1 . PHE A 1 143 ? 3.784   -8.984  -11.163 1.00 98.00 143 A 1 
ATOM 1136 C CE2 . PHE A 1 143 ? 5.769   -10.287 -10.624 1.00 97.90 143 A 1 
ATOM 1137 C CZ  . PHE A 1 143 ? 4.486   -10.200 -11.199 1.00 98.19 143 A 1 
ATOM 1138 N N   . CYS A 1 144 ? 6.331   -3.349  -10.126 1.00 98.80 144 A 1 
ATOM 1139 C CA  . CYS A 1 144 ? 6.303   -1.998  -9.585  1.00 98.80 144 A 1 
ATOM 1140 C C   . CYS A 1 144 ? 5.046   -1.869  -8.723  1.00 98.75 144 A 1 
ATOM 1141 O O   . CYS A 1 144 ? 3.938   -1.789  -9.264  1.00 98.39 144 A 1 
ATOM 1142 C CB  . CYS A 1 144 ? 6.315   -1.007  -10.756 1.00 98.75 144 A 1 
ATOM 1143 S SG  . CYS A 1 144 ? 7.813   -1.212  -11.758 1.00 98.44 144 A 1 
ATOM 1144 N N   . LEU A 1 145 ? 5.210   -1.932  -7.402  1.00 98.63 145 A 1 
ATOM 1145 C CA  . LEU A 1 145 ? 4.092   -1.971  -6.461  1.00 98.51 145 A 1 
ATOM 1146 C C   . LEU A 1 145 ? 3.945   -0.658  -5.704  1.00 98.07 145 A 1 
ATOM 1147 O O   . LEU A 1 145 ? 4.924   -0.115  -5.196  1.00 96.30 145 A 1 
ATOM 1148 C CB  . LEU A 1 145 ? 4.226   -3.143  -5.478  1.00 98.36 145 A 1 
ATOM 1149 C CG  . LEU A 1 145 ? 4.375   -4.534  -6.106  1.00 97.44 145 A 1 
ATOM 1150 C CD1 . LEU A 1 145 ? 4.255   -5.579  -4.998  1.00 96.63 145 A 1 
ATOM 1151 C CD2 . LEU A 1 145 ? 3.320   -4.857  -7.155  1.00 96.59 145 A 1 
ATOM 1152 N N   . ASP A 1 146 ? 2.695   -0.212  -5.600  1.00 97.87 146 A 1 
ATOM 1153 C CA  . ASP A 1 146 ? 2.307   0.932   -4.776  1.00 97.17 146 A 1 
ATOM 1154 C C   . ASP A 1 146 ? 2.946   2.272   -5.188  1.00 96.43 146 A 1 
ATOM 1155 O O   . ASP A 1 146 ? 3.164   3.181   -4.388  1.00 93.96 146 A 1 
ATOM 1156 C CB  . ASP A 1 146 ? 2.479   0.562   -3.299  1.00 96.53 146 A 1 
ATOM 1157 C CG  . ASP A 1 146 ? 1.582   1.410   -2.408  1.00 95.24 146 A 1 
ATOM 1158 O OD1 . ASP A 1 146 ? 0.417   1.601   -2.820  1.00 91.77 146 A 1 
ATOM 1159 O OD2 . ASP A 1 146 ? 2.070   1.795   -1.332  1.00 91.42 146 A 1 
ATOM 1160 N N   . PHE A 1 147 ? 3.267   2.405   -6.483  1.00 96.53 147 A 1 
ATOM 1161 C CA  . PHE A 1 147 ? 3.658   3.674   -7.081  1.00 96.49 147 A 1 
ATOM 1162 C C   . PHE A 1 147 ? 3.255   3.761   -8.551  1.00 96.12 147 A 1 
ATOM 1163 O O   . PHE A 1 147 ? 3.330   2.795   -9.313  1.00 94.70 147 A 1 
ATOM 1164 C CB  . PHE A 1 147 ? 5.155   3.941   -6.894  1.00 96.72 147 A 1 
ATOM 1165 C CG  . PHE A 1 147 ? 6.085   3.034   -7.676  1.00 97.68 147 A 1 
ATOM 1166 C CD1 . PHE A 1 147 ? 6.531   1.826   -7.110  1.00 97.41 147 A 1 
ATOM 1167 C CD2 . PHE A 1 147 ? 6.535   3.413   -8.953  1.00 97.50 147 A 1 
ATOM 1168 C CE1 . PHE A 1 147 ? 7.431   1.008   -7.810  1.00 97.42 147 A 1 
ATOM 1169 C CE2 . PHE A 1 147 ? 7.435   2.593   -9.656  1.00 97.53 147 A 1 
ATOM 1170 C CZ  . PHE A 1 147 ? 7.888   1.393   -9.085  1.00 97.98 147 A 1 
ATOM 1171 N N   . ASN A 1 148 ? 2.857   4.960   -8.943  1.00 94.25 148 A 1 
ATOM 1172 C CA  . ASN A 1 148 ? 2.289   5.256   -10.251 1.00 93.36 148 A 1 
ATOM 1173 C C   . ASN A 1 148 ? 3.285   5.847   -11.258 1.00 94.52 148 A 1 
ATOM 1174 O O   . ASN A 1 148 ? 2.991   5.890   -12.450 1.00 91.99 148 A 1 
ATOM 1175 C CB  . ASN A 1 148 ? 1.085   6.187   -10.035 1.00 88.87 148 A 1 
ATOM 1176 C CG  . ASN A 1 148 ? 1.417   7.530   -9.401  1.00 83.26 148 A 1 
ATOM 1177 O OD1 . ASN A 1 148 ? 2.489   7.780   -8.867  1.00 71.23 148 A 1 
ATOM 1178 N ND2 . ASN A 1 148 ? 0.480   8.449   -9.431  1.00 77.51 148 A 1 
ATOM 1179 N N   . GLU A 1 149 ? 4.451   6.323   -10.816 1.00 94.35 149 A 1 
ATOM 1180 C CA  . GLU A 1 149 ? 5.428   6.983   -11.684 1.00 94.38 149 A 1 
ATOM 1181 C C   . GLU A 1 149 ? 6.873   6.760   -11.200 1.00 95.85 149 A 1 
ATOM 1182 O O   . GLU A 1 149 ? 7.114   6.669   -9.990  1.00 95.50 149 A 1 
ATOM 1183 C CB  . GLU A 1 149 ? 5.090   8.480   -11.801 1.00 90.95 149 A 1 
ATOM 1184 C CG  . GLU A 1 149 ? 5.133   9.213   -10.453 1.00 81.28 149 A 1 
ATOM 1185 C CD  . GLU A 1 149 ? 4.727   10.677  -10.542 1.00 80.71 149 A 1 
ATOM 1186 O OE1 . GLU A 1 149 ? 4.243   11.217  -9.524  1.00 71.88 149 A 1 
ATOM 1187 O OE2 . GLU A 1 149 ? 5.037   11.351  -11.543 1.00 71.58 149 A 1 
ATOM 1188 N N   . PRO A 1 150 ? 7.885   6.736   -12.120 1.00 96.79 150 A 1 
ATOM 1189 C CA  . PRO A 1 150 ? 9.274   6.419   -11.770 1.00 97.46 150 A 1 
ATOM 1190 C C   . PRO A 1 150 ? 9.900   7.342   -10.716 1.00 97.31 150 A 1 
ATOM 1191 O O   . PRO A 1 150 ? 10.715  6.890   -9.919  1.00 96.56 150 A 1 
ATOM 1192 C CB  . PRO A 1 150 ? 10.047  6.484   -13.088 1.00 97.55 150 A 1 
ATOM 1193 C CG  . PRO A 1 150 ? 8.992   6.135   -14.128 1.00 96.72 150 A 1 
ATOM 1194 C CD  . PRO A 1 150 ? 7.738   6.788   -13.568 1.00 97.80 150 A 1 
ATOM 1195 N N   . LYS A 1 151 ? 9.516   8.618   -10.659 1.00 95.65 151 A 1 
ATOM 1196 C CA  . LYS A 1 151 ? 10.073  9.555   -9.657  1.00 93.84 151 A 1 
ATOM 1197 C C   . LYS A 1 151 ? 9.815   9.115   -8.207  1.00 93.92 151 A 1 
ATOM 1198 O O   . LYS A 1 151 ? 10.587  9.464   -7.323  1.00 92.29 151 A 1 
ATOM 1199 C CB  . LYS A 1 151 ? 9.585   10.987  -9.932  1.00 91.41 151 A 1 
ATOM 1200 C CG  . LYS A 1 151 ? 8.155   11.271  -9.434  1.00 84.23 151 A 1 
ATOM 1201 C CD  . LYS A 1 151 ? 7.641   12.639  -9.914  1.00 81.35 151 A 1 
ATOM 1202 C CE  . LYS A 1 151 ? 6.407   13.045  -9.097  1.00 73.05 151 A 1 
ATOM 1203 N NZ  . LYS A 1 151 ? 5.418   13.827  -9.881  1.00 65.05 151 A 1 
ATOM 1204 N N   . ARG A 1 152 ? 8.788   8.299   -7.969  1.00 93.55 152 A 1 
ATOM 1205 C CA  . ARG A 1 152 ? 8.426   7.779   -6.642  1.00 93.71 152 A 1 
ATOM 1206 C C   . ARG A 1 152 ? 9.456   6.805   -6.064  1.00 94.93 152 A 1 
ATOM 1207 O O   . ARG A 1 152 ? 9.468   6.604   -4.853  1.00 94.64 152 A 1 
ATOM 1208 C CB  . ARG A 1 152 ? 7.039   7.114   -6.721  1.00 92.64 152 A 1 
ATOM 1209 C CG  . ARG A 1 152 ? 5.881   8.101   -6.928  1.00 88.91 152 A 1 
ATOM 1210 C CD  . ARG A 1 152 ? 5.530   8.887   -5.650  1.00 83.15 152 A 1 
ATOM 1211 N NE  . ARG A 1 152 ? 5.135   7.985   -4.551  1.00 77.14 152 A 1 
ATOM 1212 C CZ  . ARG A 1 152 ? 4.096   8.087   -3.742  1.00 71.04 152 A 1 
ATOM 1213 N NH1 . ARG A 1 152 ? 3.280   9.095   -3.788  1.00 64.66 152 A 1 
ATOM 1214 N NH2 . ARG A 1 152 ? 3.843   7.150   -2.872  1.00 63.17 152 A 1 
ATOM 1215 N N   . VAL A 1 153 ? 10.343  6.242   -6.896  1.00 95.33 153 A 1 
ATOM 1216 C CA  . VAL A 1 153 ? 11.448  5.369   -6.448  1.00 96.72 153 A 1 
ATOM 1217 C C   . VAL A 1 153 ? 12.791  6.109   -6.338  1.00 96.79 153 A 1 
ATOM 1218 O O   . VAL A 1 153 ? 13.831  5.489   -6.106  1.00 96.15 153 A 1 
ATOM 1219 C CB  . VAL A 1 153 ? 11.540  4.076   -7.282  1.00 97.30 153 A 1 
ATOM 1220 C CG1 . VAL A 1 153 ? 10.222  3.296   -7.221  1.00 96.73 153 A 1 
ATOM 1221 C CG2 . VAL A 1 153 ? 11.889  4.310   -8.751  1.00 96.00 153 A 1 
ATOM 1222 N N   . GLY A 1 154 ? 12.794  7.428   -6.488  1.00 94.75 154 A 1 
ATOM 1223 C CA  . GLY A 1 154 ? 13.964  8.278   -6.283  1.00 94.38 154 A 1 
ATOM 1224 C C   . GLY A 1 154 ? 15.166  7.865   -7.138  1.00 95.64 154 A 1 
ATOM 1225 O O   . GLY A 1 154 ? 15.066  7.745   -8.358  1.00 95.12 154 A 1 
ATOM 1226 N N   . LYS A 1 155 ? 16.312  7.612   -6.499  1.00 95.05 155 A 1 
ATOM 1227 C CA  . LYS A 1 155 ? 17.575  7.261   -7.178  1.00 95.59 155 A 1 
ATOM 1228 C C   . LYS A 1 155 ? 17.508  5.953   -7.978  1.00 96.99 155 A 1 
ATOM 1229 O O   . LYS A 1 155 ? 18.273  5.790   -8.916  1.00 96.42 155 A 1 
ATOM 1230 C CB  . LYS A 1 155 ? 18.722  7.212   -6.151  1.00 94.40 155 A 1 
ATOM 1231 C CG  . LYS A 1 155 ? 19.015  8.585   -5.528  1.00 90.87 155 A 1 
ATOM 1232 C CD  . LYS A 1 155 ? 20.179  8.501   -4.525  1.00 84.99 155 A 1 
ATOM 1233 C CE  . LYS A 1 155 ? 20.438  9.881   -3.910  1.00 79.84 155 A 1 
ATOM 1234 N NZ  . LYS A 1 155 ? 21.508  9.847   -2.880  1.00 69.72 155 A 1 
ATOM 1235 N N   . VAL A 1 156 ? 16.587  5.056   -7.650  1.00 96.22 156 A 1 
ATOM 1236 C CA  . VAL A 1 156 ? 16.404  3.764   -8.344  1.00 97.31 156 A 1 
ATOM 1237 C C   . VAL A 1 156 ? 15.722  3.930   -9.713  1.00 98.06 156 A 1 
ATOM 1238 O O   . VAL A 1 156 ? 15.768  3.030   -10.547 1.00 97.53 156 A 1 
ATOM 1239 C CB  . VAL A 1 156 ? 15.618  2.777   -7.457  1.00 95.87 156 A 1 
ATOM 1240 C CG1 . VAL A 1 156 ? 15.648  1.351   -8.008  1.00 91.01 156 A 1 
ATOM 1241 C CG2 . VAL A 1 156 ? 16.181  2.706   -6.034  1.00 90.06 156 A 1 
ATOM 1242 N N   . ALA A 1 157 ? 15.113  5.087   -9.988  1.00 97.96 157 A 1 
ATOM 1243 C CA  . ALA A 1 157 ? 14.335  5.324   -11.205 1.00 98.17 157 A 1 
ATOM 1244 C C   . ALA A 1 157 ? 15.129  5.077   -12.498 1.00 98.45 157 A 1 
ATOM 1245 O O   . ALA A 1 157 ? 14.596  4.489   -13.439 1.00 98.34 157 A 1 
ATOM 1246 C CB  . ALA A 1 157 ? 13.798  6.759   -11.171 1.00 97.78 157 A 1 
ATOM 1247 N N   . ALA A 1 158 ? 16.401  5.495   -12.540 1.00 98.21 158 A 1 
ATOM 1248 C CA  . ALA A 1 158 ? 17.250  5.299   -13.717 1.00 98.27 158 A 1 
ATOM 1249 C C   . ALA A 1 158 ? 17.478  3.808   -14.017 1.00 98.44 158 A 1 
ATOM 1250 O O   . ALA A 1 158 ? 17.280  3.380   -15.155 1.00 98.09 158 A 1 
ATOM 1251 C CB  . ALA A 1 158 ? 18.566  6.050   -13.501 1.00 97.90 158 A 1 
ATOM 1252 N N   . ALA A 1 159 ? 17.815  3.012   -12.999 1.00 98.24 159 A 1 
ATOM 1253 C CA  . ALA A 1 159 ? 17.997  1.566   -13.131 1.00 98.45 159 A 1 
ATOM 1254 C C   . ALA A 1 159 ? 16.692  0.861   -13.535 1.00 98.62 159 A 1 
ATOM 1255 O O   . ALA A 1 159 ? 16.688  0.025   -14.438 1.00 98.39 159 A 1 
ATOM 1256 C CB  . ALA A 1 159 ? 18.542  1.027   -11.806 1.00 98.34 159 A 1 
ATOM 1257 N N   . LEU A 1 160 ? 15.569  1.250   -12.939 1.00 98.50 160 A 1 
ATOM 1258 C CA  . LEU A 1 160 ? 14.247  0.736   -13.304 1.00 98.59 160 A 1 
ATOM 1259 C C   . LEU A 1 160 ? 13.927  0.988   -14.783 1.00 98.63 160 A 1 
ATOM 1260 O O   . LEU A 1 160 ? 13.491  0.076   -15.483 1.00 98.45 160 A 1 
ATOM 1261 C CB  . LEU A 1 160 ? 13.185  1.379   -12.388 1.00 98.56 160 A 1 
ATOM 1262 C CG  . LEU A 1 160 ? 11.731  1.068   -12.796 1.00 98.31 160 A 1 
ATOM 1263 C CD1 . LEU A 1 160 ? 11.416  -0.425  -12.733 1.00 97.49 160 A 1 
ATOM 1264 C CD2 . LEU A 1 160 ? 10.761  1.822   -11.892 1.00 97.57 160 A 1 
ATOM 1265 N N   . LEU A 1 161 ? 14.122  2.215   -15.266 1.00 98.60 161 A 1 
ATOM 1266 C CA  . LEU A 1 161 ? 13.805  2.583   -16.649 1.00 98.50 161 A 1 
ATOM 1267 C C   . LEU A 1 161 ? 14.724  1.881   -17.655 1.00 98.42 161 A 1 
ATOM 1268 O O   . LEU A 1 161 ? 14.231  1.431   -18.688 1.00 97.90 161 A 1 
ATOM 1269 C CB  . LEU A 1 161 ? 13.855  4.112   -16.797 1.00 98.42 161 A 1 
ATOM 1270 C CG  . LEU A 1 161 ? 12.705  4.855   -16.089 1.00 97.96 161 A 1 
ATOM 1271 C CD1 . LEU A 1 161 ? 12.949  6.358   -16.160 1.00 96.49 161 A 1 
ATOM 1272 C CD2 . LEU A 1 161 ? 11.341  4.553   -16.712 1.00 96.47 161 A 1 
ATOM 1273 N N   . ALA A 1 162 ? 16.013  1.734   -17.329 1.00 98.49 162 A 1 
ATOM 1274 C CA  . ALA A 1 162 ? 17.012  1.091   -18.182 1.00 98.39 162 A 1 
ATOM 1275 C C   . ALA A 1 162 ? 16.875  -0.441  -18.261 1.00 98.35 162 A 1 
ATOM 1276 O O   . ALA A 1 162 ? 17.344  -1.037  -19.225 1.00 97.58 162 A 1 
ATOM 1277 C CB  . ALA A 1 162 ? 18.396  1.487   -17.664 1.00 98.17 162 A 1 
ATOM 1278 N N   . ALA A 1 163 ? 16.255  -1.091  -17.284 1.00 98.30 163 A 1 
ATOM 1279 C CA  . ALA A 1 163 ? 16.125  -2.546  -17.255 1.00 98.30 163 A 1 
ATOM 1280 C C   . ALA A 1 163 ? 15.264  -3.089  -18.411 1.00 98.28 163 A 1 
ATOM 1281 O O   . ALA A 1 163 ? 14.197  -2.548  -18.713 1.00 97.78 163 A 1 
ATOM 1282 C CB  . ALA A 1 163 ? 15.557  -2.960  -15.896 1.00 98.15 163 A 1 
ATOM 1283 N N   . ASP A 1 164 ? 15.680  -4.215  -18.993 1.00 98.06 164 A 1 
ATOM 1284 C CA  . ASP A 1 164 ? 14.977  -4.888  -20.101 1.00 97.85 164 A 1 
ATOM 1285 C C   . ASP A 1 164 ? 13.826  -5.795  -19.635 1.00 97.87 164 A 1 
ATOM 1286 O O   . ASP A 1 164 ? 12.959  -6.184  -20.429 1.00 95.51 164 A 1 
ATOM 1287 C CB  . ASP A 1 164 ? 15.992  -5.707  -20.915 1.00 97.03 164 A 1 
ATOM 1288 C CG  . ASP A 1 164 ? 16.965  -4.844  -21.719 1.00 94.85 164 A 1 
ATOM 1289 O OD1 . ASP A 1 164 ? 16.511  -3.806  -22.253 1.00 89.30 164 A 1 
ATOM 1290 O OD2 . ASP A 1 164 ? 18.129  -5.273  -21.844 1.00 89.01 164 A 1 
ATOM 1291 N N   . GLY A 1 165 ? 13.796  -6.133  -18.348 1.00 97.89 165 A 1 
ATOM 1292 C CA  . GLY A 1 165 ? 12.778  -6.988  -17.742 1.00 98.01 165 A 1 
ATOM 1293 C C   . GLY A 1 165 ? 11.352  -6.472  -17.952 1.00 98.15 165 A 1 
ATOM 1294 O O   . GLY A 1 165 ? 11.091  -5.265  -18.056 1.00 97.38 165 A 1 
ATOM 1295 N N   . ARG A 1 166 ? 10.396  -7.389  -18.009 1.00 98.43 166 A 1 
ATOM 1296 C CA  . ARG A 1 166 ? 8.980   -7.064  -18.223 1.00 98.44 166 A 1 
ATOM 1297 C C   . ARG A 1 166 ? 8.414   -6.355  -17.000 1.00 98.67 166 A 1 
ATOM 1298 O O   . ARG A 1 166 ? 8.088   -7.004  -16.008 1.00 98.36 166 A 1 
ATOM 1299 C CB  . ARG A 1 166 ? 8.179   -8.330  -18.536 1.00 97.89 166 A 1 
ATOM 1300 C CG  . ARG A 1 166 ? 8.631   -8.984  -19.838 1.00 93.09 166 A 1 
ATOM 1301 C CD  . ARG A 1 166 ? 7.795   -10.239 -20.098 1.00 85.88 166 A 1 
ATOM 1302 N NE  . ARG A 1 166 ? 8.353   -11.025 -21.213 1.00 77.77 166 A 1 
ATOM 1303 C CZ  . ARG A 1 166 ? 9.209   -12.035 -21.095 1.00 67.12 166 A 1 
ATOM 1304 N NH1 . ARG A 1 166 ? 9.597   -12.485 -19.936 1.00 59.11 166 A 1 
ATOM 1305 N NH2 . ARG A 1 166 ? 9.694   -12.612 -22.157 1.00 61.46 166 A 1 
ATOM 1306 N N   . LYS A 1 167 ? 8.258   -5.046  -17.087 1.00 98.42 167 A 1 
ATOM 1307 C CA  . LYS A 1 167 ? 7.722   -4.218  -16.001 1.00 98.62 167 A 1 
ATOM 1308 C C   . LYS A 1 167 ? 6.205   -4.379  -15.882 1.00 98.67 167 A 1 
ATOM 1309 O O   . LYS A 1 167 ? 5.483   -4.257  -16.875 1.00 98.43 167 A 1 
ATOM 1310 C CB  . LYS A 1 167 ? 8.127   -2.753  -16.206 1.00 98.49 167 A 1 
ATOM 1311 C CG  . LYS A 1 167 ? 9.649   -2.571  -16.265 1.00 97.78 167 A 1 
ATOM 1312 C CD  . LYS A 1 167 ? 10.021  -1.132  -16.645 1.00 97.25 167 A 1 
ATOM 1313 C CE  . LYS A 1 167 ? 11.531  -0.965  -16.827 1.00 94.24 167 A 1 
ATOM 1314 N NZ  . LYS A 1 167 ? 12.081  -1.578  -18.054 1.00 92.89 167 A 1 
ATOM 1315 N N   . VAL A 1 168 ? 5.736   -4.646  -14.665 1.00 98.69 168 A 1 
ATOM 1316 C CA  . VAL A 1 168 ? 4.319   -4.809  -14.318 1.00 98.76 168 A 1 
ATOM 1317 C C   . VAL A 1 168 ? 3.987   -3.863  -13.174 1.00 98.80 168 A 1 
ATOM 1318 O O   . VAL A 1 168 ? 4.455   -4.073  -12.059 1.00 98.59 168 A 1 
ATOM 1319 C CB  . VAL A 1 168 ? 3.999   -6.264  -13.917 1.00 98.64 168 A 1 
ATOM 1320 C CG1 . VAL A 1 168 ? 2.506   -6.435  -13.614 1.00 97.97 168 A 1 
ATOM 1321 C CG2 . VAL A 1 168 ? 4.380   -7.265  -15.017 1.00 98.01 168 A 1 
ATOM 1322 N N   . MET A 1 169 ? 3.182   -2.853  -13.437 1.00 98.71 169 A 1 
ATOM 1323 C CA  . MET A 1 169 ? 2.643   -1.987  -12.388 1.00 98.70 169 A 1 
ATOM 1324 C C   . MET A 1 169 ? 1.419   -2.645  -11.758 1.00 98.71 169 A 1 
ATOM 1325 O O   . MET A 1 169 ? 0.516   -3.081  -12.476 1.00 98.43 169 A 1 
ATOM 1326 C CB  . MET A 1 169 ? 2.301   -0.613  -12.970 1.00 98.38 169 A 1 
ATOM 1327 C CG  . MET A 1 169 ? 1.815   0.394   -11.917 1.00 97.36 169 A 1 
ATOM 1328 S SD  . MET A 1 169 ? 1.207   1.949   -12.627 1.00 96.47 169 A 1 
ATOM 1329 C CE  . MET A 1 169 ? 2.705   2.604   -13.400 1.00 89.56 169 A 1 
ATOM 1330 N N   . ILE A 1 170 ? 1.385   -2.692  -10.426 1.00 98.66 170 A 1 
ATOM 1331 C CA  . ILE A 1 170 ? 0.176   -3.007  -9.657  1.00 98.63 170 A 1 
ATOM 1332 C C   . ILE A 1 170 ? 0.033   -1.914  -8.602  1.00 98.47 170 A 1 
ATOM 1333 O O   . ILE A 1 170 ? 0.840   -1.850  -7.676  1.00 97.91 170 A 1 
ATOM 1334 C CB  . ILE A 1 170 ? 0.214   -4.421  -9.033  1.00 98.60 170 A 1 
ATOM 1335 C CG1 . ILE A 1 170 ? 0.544   -5.511  -10.080 1.00 98.08 170 A 1 
ATOM 1336 C CG2 . ILE A 1 170 ? -1.133  -4.704  -8.349  1.00 98.15 170 A 1 
ATOM 1337 C CD1 . ILE A 1 170 ? 0.568   -6.946  -9.531  1.00 96.84 170 A 1 
ATOM 1338 N N   . ASP A 1 171 ? -0.949  -1.049  -8.775  1.00 98.27 171 A 1 
ATOM 1339 C CA  . ASP A 1 171 ? -1.059  0.186   -7.998  1.00 97.94 171 A 1 
ATOM 1340 C C   . ASP A 1 171 ? -2.508  0.707   -7.954  1.00 97.73 171 A 1 
ATOM 1341 O O   . ASP A 1 171 ? -3.320  0.405   -8.832  1.00 95.67 171 A 1 
ATOM 1342 C CB  . ASP A 1 171 ? -0.108  1.225   -8.622  1.00 96.93 171 A 1 
ATOM 1343 C CG  . ASP A 1 171 ? -0.152  2.553   -7.876  1.00 95.32 171 A 1 
ATOM 1344 O OD1 . ASP A 1 171 ? -0.092  2.534   -6.634  1.00 90.27 171 A 1 
ATOM 1345 O OD2 . ASP A 1 171 ? -0.346  3.588   -8.542  1.00 89.56 171 A 1 
ATOM 1346 N N   . HIS A 1 172 ? -2.814  1.491   -6.937  1.00 95.87 172 A 1 
ATOM 1347 C CA  . HIS A 1 172 ? -4.123  2.117   -6.744  1.00 95.08 172 A 1 
ATOM 1348 C C   . HIS A 1 172 ? -4.063  3.659   -6.710  1.00 94.33 172 A 1 
ATOM 1349 O O   . HIS A 1 172 ? -5.060  4.323   -6.449  1.00 91.78 172 A 1 
ATOM 1350 C CB  . HIS A 1 172 ? -4.796  1.508   -5.501  1.00 94.77 172 A 1 
ATOM 1351 C CG  . HIS A 1 172 ? -4.329  2.117   -4.210  1.00 94.56 172 A 1 
ATOM 1352 N ND1 . HIS A 1 172 ? -5.145  2.608   -3.215  1.00 90.88 172 A 1 
ATOM 1353 C CD2 . HIS A 1 172 ? -3.033  2.367   -3.844  1.00 91.88 172 A 1 
ATOM 1354 C CE1 . HIS A 1 172 ? -4.347  3.151   -2.277  1.00 90.96 172 A 1 
ATOM 1355 N NE2 . HIS A 1 172 ? -3.063  3.028   -2.626  1.00 91.93 172 A 1 
ATOM 1356 N N   . HIS A 1 173 ? -2.916  4.270   -7.024  1.00 93.67 173 A 1 
ATOM 1357 C CA  . HIS A 1 173 ? -2.803  5.721   -7.156  1.00 92.96 173 A 1 
ATOM 1358 C C   . HIS A 1 173 ? -3.386  6.228   -8.484  1.00 93.37 173 A 1 
ATOM 1359 O O   . HIS A 1 173 ? -3.479  5.530   -9.491  1.00 92.38 173 A 1 
ATOM 1360 C CB  . HIS A 1 173 ? -1.351  6.168   -6.970  1.00 92.14 173 A 1 
ATOM 1361 C CG  . HIS A 1 173 ? -0.810  5.885   -5.592  1.00 91.52 173 A 1 
ATOM 1362 N ND1 . HIS A 1 173 ? -0.230  4.717   -5.172  1.00 86.35 173 A 1 
ATOM 1363 C CD2 . HIS A 1 173 ? -0.810  6.746   -4.528  1.00 87.07 173 A 1 
ATOM 1364 C CE1 . HIS A 1 173 ? 0.111   4.867   -3.882  1.00 86.95 173 A 1 
ATOM 1365 N NE2 . HIS A 1 173 ? -0.217  6.091   -3.446  1.00 88.04 173 A 1 
ATOM 1366 N N   . LEU A 1 174 ? -3.781  7.501   -8.484  1.00 90.92 174 A 1 
ATOM 1367 C CA  . LEU A 1 174 ? -4.327  8.165   -9.667  1.00 90.08 174 A 1 
ATOM 1368 C C   . LEU A 1 174 ? -3.249  8.403   -10.734 1.00 90.98 174 A 1 
ATOM 1369 O O   . LEU A 1 174 ? -2.089  8.642   -10.411 1.00 89.74 174 A 1 
ATOM 1370 C CB  . LEU A 1 174 ? -4.976  9.499   -9.254  1.00 87.50 174 A 1 
ATOM 1371 C CG  . LEU A 1 174 ? -6.221  9.359   -8.361  1.00 83.41 174 A 1 
ATOM 1372 C CD1 . LEU A 1 174 ? -6.631  10.732  -7.839  1.00 79.85 174 A 1 
ATOM 1373 C CD2 . LEU A 1 174 ? -7.406  8.775   -9.128  1.00 79.09 174 A 1 
ATOM 1374 N N   . SER A 1 175 ? -3.673  8.439   -11.999 1.00 90.58 175 A 1 
ATOM 1375 C CA  . SER A 1 175 ? -2.862  8.896   -13.137 1.00 90.65 175 A 1 
ATOM 1376 C C   . SER A 1 175 ? -1.524  8.150   -13.312 1.00 92.37 175 A 1 
ATOM 1377 O O   . SER A 1 175 ? -0.463  8.774   -13.230 1.00 91.56 175 A 1 
ATOM 1378 C CB  . SER A 1 175 ? -2.655  10.420  -13.062 1.00 88.25 175 A 1 
ATOM 1379 O OG  . SER A 1 175 ? -3.901  11.077  -12.937 1.00 82.60 175 A 1 
ATOM 1380 N N   . PRO A 1 176 ? -1.537  6.824   -13.556 1.00 94.23 176 A 1 
ATOM 1381 C CA  . PRO A 1 176 ? -0.313  6.051   -13.752 1.00 95.70 176 A 1 
ATOM 1382 C C   . PRO A 1 176 ? 0.453   6.525   -14.997 1.00 96.33 176 A 1 
ATOM 1383 O O   . PRO A 1 176 ? -0.134  6.706   -16.069 1.00 95.51 176 A 1 
ATOM 1384 C CB  . PRO A 1 176 ? -0.767  4.598   -13.876 1.00 95.07 176 A 1 
ATOM 1385 C CG  . PRO A 1 176 ? -2.175  4.721   -14.452 1.00 93.49 176 A 1 
ATOM 1386 C CD  . PRO A 1 176 ? -2.706  5.989   -13.790 1.00 94.86 176 A 1 
ATOM 1387 N N   . ALA A 1 177 ? 1.769   6.689   -14.870 1.00 96.48 177 A 1 
ATOM 1388 C CA  . ALA A 1 177 ? 2.657   6.984   -15.989 1.00 97.12 177 A 1 
ATOM 1389 C C   . ALA A 1 177 ? 2.880   5.740   -16.872 1.00 97.82 177 A 1 
ATOM 1390 O O   . ALA A 1 177 ? 2.856   4.607   -16.397 1.00 97.37 177 A 1 
ATOM 1391 C CB  . ALA A 1 177 ? 3.975   7.548   -15.446 1.00 96.39 177 A 1 
ATOM 1392 N N   . ASP A 1 178 ? 3.152   5.956   -18.156 1.00 97.71 178 A 1 
ATOM 1393 C CA  . ASP A 1 178 ? 3.381   4.884   -19.131 1.00 97.92 178 A 1 
ATOM 1394 C C   . ASP A 1 178 ? 4.865   4.457   -19.151 1.00 98.14 178 A 1 
ATOM 1395 O O   . ASP A 1 178 ? 5.656   4.928   -19.962 1.00 96.98 178 A 1 
ATOM 1396 C CB  . ASP A 1 178 ? 2.857   5.322   -20.507 1.00 97.08 178 A 1 
ATOM 1397 C CG  . ASP A 1 178 ? 2.853   4.180   -21.532 1.00 93.45 178 A 1 
ATOM 1398 O OD1 . ASP A 1 178 ? 2.913   3.007   -21.101 1.00 88.58 178 A 1 
ATOM 1399 O OD2 . ASP A 1 178 ? 2.727   4.487   -22.737 1.00 87.62 178 A 1 
ATOM 1400 N N   . PHE A 1 179 ? 5.259   3.590   -18.219 1.00 98.20 179 A 1 
ATOM 1401 C CA  . PHE A 1 179 ? 6.618   3.029   -18.145 1.00 98.30 179 A 1 
ATOM 1402 C C   . PHE A 1 179 ? 6.644   1.503   -17.975 1.00 98.45 179 A 1 
ATOM 1403 O O   . PHE A 1 179 ? 7.718   0.896   -17.961 1.00 97.96 179 A 1 
ATOM 1404 C CB  . PHE A 1 179 ? 7.411   3.737   -17.034 1.00 98.10 179 A 1 
ATOM 1405 C CG  . PHE A 1 179 ? 7.000   3.367   -15.624 1.00 98.39 179 A 1 
ATOM 1406 C CD1 . PHE A 1 179 ? 5.916   4.015   -15.005 1.00 97.97 179 A 1 
ATOM 1407 C CD2 . PHE A 1 179 ? 7.706   2.374   -14.921 1.00 98.06 179 A 1 
ATOM 1408 C CE1 . PHE A 1 179 ? 5.543   3.673   -13.695 1.00 97.65 179 A 1 
ATOM 1409 C CE2 . PHE A 1 179 ? 7.333   2.035   -13.611 1.00 97.62 179 A 1 
ATOM 1410 C CZ  . PHE A 1 179 ? 6.251   2.684   -12.995 1.00 97.83 179 A 1 
ATOM 1411 N N   . CYS A 1 180 ? 5.480   0.858   -17.877 1.00 98.22 180 A 1 
ATOM 1412 C CA  . CYS A 1 180 ? 5.322   -0.580  -17.699 1.00 98.31 180 A 1 
ATOM 1413 C C   . CYS A 1 180 ? 4.667   -1.238  -18.919 1.00 98.29 180 A 1 
ATOM 1414 O O   . CYS A 1 180 ? 3.724   -0.717  -19.504 1.00 97.54 180 A 1 
ATOM 1415 C CB  . CYS A 1 180 ? 4.513   -0.848  -16.421 1.00 98.18 180 A 1 
ATOM 1416 S SG  . CYS A 1 180 ? 5.495   -0.418  -14.955 1.00 97.87 180 A 1 
ATOM 1417 N N   . GLN A 1 181 ? 5.098   -2.457  -19.264 1.00 98.41 181 A 1 
ATOM 1418 C CA  . GLN A 1 181 ? 4.472   -3.250  -20.329 1.00 98.27 181 A 1 
ATOM 1419 C C   . GLN A 1 181 ? 3.084   -3.789  -19.944 1.00 98.36 181 A 1 
ATOM 1420 O O   . GLN A 1 181 ? 2.323   -4.236  -20.812 1.00 97.52 181 A 1 
ATOM 1421 C CB  . GLN A 1 181 ? 5.377   -4.425  -20.730 1.00 97.67 181 A 1 
ATOM 1422 C CG  . GLN A 1 181 ? 6.677   -4.029  -21.448 1.00 92.51 181 A 1 
ATOM 1423 C CD  . GLN A 1 181 ? 7.775   -3.518  -20.528 1.00 89.73 181 A 1 
ATOM 1424 O OE1 . GLN A 1 181 ? 7.691   -3.578  -19.315 1.00 80.08 181 A 1 
ATOM 1425 N NE2 . GLN A 1 181 ? 8.860   -3.009  -21.062 1.00 77.01 181 A 1 
ATOM 1426 N N   . LEU A 1 182 ? 2.774   -3.786  -18.648 1.00 98.35 182 A 1 
ATOM 1427 C CA  . LEU A 1 182 ? 1.463   -4.113  -18.105 1.00 98.55 182 A 1 
ATOM 1428 C C   . LEU A 1 182 ? 1.168   -3.186  -16.926 1.00 98.66 182 A 1 
ATOM 1429 O O   . LEU A 1 182 ? 1.945   -3.141  -15.977 1.00 98.37 182 A 1 
ATOM 1430 C CB  . LEU A 1 182 ? 1.446   -5.594  -17.692 1.00 98.44 182 A 1 
ATOM 1431 C CG  . LEU A 1 182 ? 0.163   -6.047  -16.976 1.00 98.06 182 A 1 
ATOM 1432 C CD1 . LEU A 1 182 ? -1.084  -5.870  -17.845 1.00 96.60 182 A 1 
ATOM 1433 C CD2 . LEU A 1 182 ? 0.282   -7.523  -16.616 1.00 96.76 182 A 1 
ATOM 1434 N N   . THR A 1 183 ? 0.035   -2.501  -16.979 1.00 98.43 183 A 1 
ATOM 1435 C CA  . THR A 1 183 ? -0.439  -1.612  -15.915 1.00 98.39 183 A 1 
ATOM 1436 C C   . THR A 1 183 ? -1.759  -2.143  -15.368 1.00 98.31 183 A 1 
ATOM 1437 O O   . THR A 1 183 ? -2.754  -2.188  -16.089 1.00 97.63 183 A 1 
ATOM 1438 C CB  . THR A 1 183 ? -0.578  -0.174  -16.437 1.00 98.11 183 A 1 
ATOM 1439 O OG1 . THR A 1 183 ? 0.672   0.266   -16.923 1.00 96.31 183 A 1 
ATOM 1440 C CG2 . THR A 1 183 ? -1.019  0.807   -15.361 1.00 95.95 183 A 1 
ATOM 1441 N N   . ILE A 1 184 ? -1.751  -2.565  -14.114 1.00 98.43 184 A 1 
ATOM 1442 C CA  . ILE A 1 184 ? -2.919  -2.975  -13.332 1.00 98.40 184 A 1 
ATOM 1443 C C   . ILE A 1 184 ? -3.151  -1.863  -12.306 1.00 98.28 184 A 1 
ATOM 1444 O O   . ILE A 1 184 ? -2.626  -1.917  -11.197 1.00 97.59 184 A 1 
ATOM 1445 C CB  . ILE A 1 184 ? -2.685  -4.371  -12.696 1.00 98.35 184 A 1 
ATOM 1446 C CG1 . ILE A 1 184 ? -2.365  -5.428  -13.778 1.00 97.90 184 A 1 
ATOM 1447 C CG2 . ILE A 1 184 ? -3.911  -4.802  -11.879 1.00 97.89 184 A 1 
ATOM 1448 C CD1 . ILE A 1 184 ? -2.090  -6.840  -13.237 1.00 96.11 184 A 1 
ATOM 1449 N N   . SER A 1 185 ? -3.881  -0.819  -12.715 1.00 97.89 185 A 1 
ATOM 1450 C CA  . SER A 1 185 ? -4.126  0.376   -11.903 1.00 97.49 185 A 1 
ATOM 1451 C C   . SER A 1 185 ? -5.618  0.543   -11.641 1.00 97.29 185 A 1 
ATOM 1452 O O   . SER A 1 185 ? -6.413  0.666   -12.576 1.00 96.11 185 A 1 
ATOM 1453 C CB  . SER A 1 185 ? -3.535  1.610   -12.576 1.00 96.52 185 A 1 
ATOM 1454 O OG  . SER A 1 185 ? -3.788  2.766   -11.803 1.00 90.84 185 A 1 
ATOM 1455 N N   . TYR A 1 186 ? -5.993  0.531   -10.364 1.00 97.11 186 A 1 
ATOM 1456 C CA  . TYR A 1 186 ? -7.386  0.571   -9.918  1.00 96.76 186 A 1 
ATOM 1457 C C   . TYR A 1 186 ? -7.567  1.521   -8.721  1.00 96.16 186 A 1 
ATOM 1458 O O   . TYR A 1 186 ? -7.705  1.058   -7.587  1.00 94.30 186 A 1 
ATOM 1459 C CB  . TYR A 1 186 ? -7.873  -0.851  -9.631  1.00 96.62 186 A 1 
ATOM 1460 C CG  . TYR A 1 186 ? -8.053  -1.693  -10.879 1.00 96.74 186 A 1 
ATOM 1461 C CD1 . TYR A 1 186 ? -9.251  -1.627  -11.608 1.00 95.42 186 A 1 
ATOM 1462 C CD2 . TYR A 1 186 ? -6.999  -2.500  -11.342 1.00 95.78 186 A 1 
ATOM 1463 C CE1 . TYR A 1 186 ? -9.399  -2.354  -12.801 1.00 95.02 186 A 1 
ATOM 1464 C CE2 . TYR A 1 186 ? -7.138  -3.223  -12.538 1.00 95.09 186 A 1 
ATOM 1465 C CZ  . TYR A 1 186 ? -8.339  -3.146  -13.273 1.00 95.59 186 A 1 
ATOM 1466 O OH  . TYR A 1 186 ? -8.466  -3.822  -14.445 1.00 94.52 186 A 1 
ATOM 1467 N N   . PRO A 1 187 ? -7.622  2.845   -8.957  1.00 94.98 187 A 1 
ATOM 1468 C CA  . PRO A 1 187 ? -7.680  3.864   -7.898  1.00 93.86 187 A 1 
ATOM 1469 C C   . PRO A 1 187 ? -8.907  3.803   -6.976  1.00 93.48 187 A 1 
ATOM 1470 O O   . PRO A 1 187 ? -8.926  4.424   -5.918  1.00 91.71 187 A 1 
ATOM 1471 C CB  . PRO A 1 187 ? -7.645  5.207   -8.632  1.00 92.46 187 A 1 
ATOM 1472 C CG  . PRO A 1 187 ? -6.914  4.889   -9.929  1.00 90.88 187 A 1 
ATOM 1473 C CD  . PRO A 1 187 ? -7.409  3.492   -10.252 1.00 93.29 187 A 1 
ATOM 1474 N N   . GLN A 1 188 ? -9.948  3.078   -7.375  1.00 94.64 188 A 1 
ATOM 1475 C CA  . GLN A 1 188 ? -11.141 2.887   -6.561  1.00 94.00 188 A 1 
ATOM 1476 C C   . GLN A 1 188 ? -10.964 1.853   -5.433  1.00 94.23 188 A 1 
ATOM 1477 O O   . GLN A 1 188 ? -11.872 1.708   -4.608  1.00 93.19 188 A 1 
ATOM 1478 C CB  . GLN A 1 188 ? -12.338 2.531   -7.455  1.00 93.23 188 A 1 
ATOM 1479 C CG  . GLN A 1 188 ? -12.324 1.124   -8.092  1.00 89.78 188 A 1 
ATOM 1480 C CD  . GLN A 1 188 ? -11.555 1.014   -9.409  1.00 88.65 188 A 1 
ATOM 1481 O OE1 . GLN A 1 188 ? -10.670 1.780   -9.747  1.00 83.48 188 A 1 
ATOM 1482 N NE2 . GLN A 1 188 ? -11.880 0.046   -10.237 1.00 80.95 188 A 1 
ATOM 1483 N N   . LEU A 1 189 ? -9.861  1.102   -5.425  1.00 95.22 189 A 1 
ATOM 1484 C CA  . LEU A 1 189 ? -9.559  0.133   -4.376  1.00 95.66 189 A 1 
ATOM 1485 C C   . LEU A 1 189 ? -8.921  0.807   -3.159  1.00 95.24 189 A 1 
ATOM 1486 O O   . LEU A 1 189 ? -8.360  1.896   -3.256  1.00 93.53 189 A 1 
ATOM 1487 C CB  . LEU A 1 189 ? -8.690  -1.007  -4.934  1.00 95.87 189 A 1 
ATOM 1488 C CG  . LEU A 1 189 ? -9.404  -1.855  -5.994  1.00 95.20 189 A 1 
ATOM 1489 C CD1 . LEU A 1 189 ? -8.481  -2.972  -6.466  1.00 93.20 189 A 1 
ATOM 1490 C CD2 . LEU A 1 189 ? -10.683 -2.513  -5.468  1.00 92.73 189 A 1 
ATOM 1491 N N   . SER A 1 190 ? -9.036  0.144   -2.014  1.00 95.13 190 A 1 
ATOM 1492 C CA  . SER A 1 190 ? -8.578  0.707   -0.741  1.00 95.05 190 A 1 
ATOM 1493 C C   . SER A 1 190 ? -7.061  0.773   -0.609  1.00 95.08 190 A 1 
ATOM 1494 O O   . SER A 1 190 ? -6.576  1.579   0.175   1.00 94.20 190 A 1 
ATOM 1495 C CB  . SER A 1 190 ? -9.140  -0.106  0.423   1.00 94.98 190 A 1 
ATOM 1496 O OG  . SER A 1 190 ? -8.656  -1.436  0.426   1.00 93.21 190 A 1 
ATOM 1497 N N   . SER A 1 191 ? -6.338  -0.107  -1.301  1.00 96.83 191 A 1 
ATOM 1498 C CA  . SER A 1 191 ? -4.895  -0.302  -1.170  1.00 97.22 191 A 1 
ATOM 1499 C C   . SER A 1 191 ? -4.350  -1.173  -2.306  1.00 97.59 191 A 1 
ATOM 1500 O O   . SER A 1 191 ? -5.086  -1.956  -2.918  1.00 97.53 191 A 1 
ATOM 1501 C CB  . SER A 1 191 ? -4.584  -0.978  0.177   1.00 97.17 191 A 1 
ATOM 1502 O OG  . SER A 1 191 ? -5.273  -2.209  0.308   1.00 96.45 191 A 1 
ATOM 1503 N N   . THR A 1 192 ? -3.034  -1.111  -2.535  1.00 98.03 192 A 1 
ATOM 1504 C CA  . THR A 1 192 ? -2.314  -2.048  -3.409  1.00 98.31 192 A 1 
ATOM 1505 C C   . THR A 1 192 ? -2.345  -3.465  -2.836  1.00 98.47 192 A 1 
ATOM 1506 O O   . THR A 1 192 ? -2.482  -4.438  -3.581  1.00 98.35 192 A 1 
ATOM 1507 C CB  . THR A 1 192 ? -0.871  -1.578  -3.620  1.00 98.12 192 A 1 
ATOM 1508 O OG1 . THR A 1 192 ? -0.897  -0.292  -4.197  1.00 96.31 192 A 1 
ATOM 1509 C CG2 . THR A 1 192 ? -0.109  -2.468  -4.595  1.00 96.34 192 A 1 
ATOM 1510 N N   . SER A 1 193 ? -2.335  -3.622  -1.520  1.00 98.46 193 A 1 
ATOM 1511 C CA  . SER A 1 193 ? -2.469  -4.928  -0.859  1.00 98.52 193 A 1 
ATOM 1512 C C   . SER A 1 193 ? -3.825  -5.592  -1.115  1.00 98.44 193 A 1 
ATOM 1513 O O   . SER A 1 193 ? -3.874  -6.797  -1.388  1.00 98.28 193 A 1 
ATOM 1514 C CB  . SER A 1 193 ? -2.221  -4.783  0.637   1.00 98.52 193 A 1 
ATOM 1515 O OG  . SER A 1 193 ? -0.873  -4.440  0.851   1.00 97.28 193 A 1 
ATOM 1516 N N   . GLU A 1 194 ? -4.934  -4.832  -1.119  1.00 98.12 194 A 1 
ATOM 1517 C CA  . GLU A 1 194 ? -6.225  -5.342  -1.604  1.00 97.92 194 A 1 
ATOM 1518 C C   . GLU A 1 194 ? -6.111  -5.815  -3.060  1.00 97.84 194 A 1 
ATOM 1519 O O   . GLU A 1 194 ? -6.608  -6.890  -3.417  1.00 97.27 194 A 1 
ATOM 1520 C CB  . GLU A 1 194 ? -7.326  -4.264  -1.488  1.00 97.59 194 A 1 
ATOM 1521 C CG  . GLU A 1 194 ? -8.697  -4.849  -1.873  1.00 96.78 194 A 1 
ATOM 1522 C CD  . GLU A 1 194 ? -9.836  -3.844  -2.047  1.00 96.75 194 A 1 
ATOM 1523 O OE1 . GLU A 1 194 ? -10.836 -4.252  -2.706  1.00 93.12 194 A 1 
ATOM 1524 O OE2 . GLU A 1 194 ? -9.753  -2.706  -1.563  1.00 94.35 194 A 1 
ATOM 1525 N N   . LEU A 1 195 ? -5.437  -5.029  -3.898  1.00 98.06 195 A 1 
ATOM 1526 C CA  . LEU A 1 195 ? -5.263  -5.337  -5.312  1.00 98.00 195 A 1 
ATOM 1527 C C   . LEU A 1 195 ? -4.427  -6.609  -5.523  1.00 98.08 195 A 1 
ATOM 1528 O O   . LEU A 1 195 ? -4.793  -7.434  -6.359  1.00 97.53 195 A 1 
ATOM 1529 C CB  . LEU A 1 195 ? -4.683  -4.089  -6.000  1.00 97.36 195 A 1 
ATOM 1530 C CG  . LEU A 1 195 ? -4.542  -4.191  -7.520  1.00 93.38 195 A 1 
ATOM 1531 C CD1 . LEU A 1 195 ? -5.834  -4.580  -8.225  1.00 90.98 195 A 1 
ATOM 1532 C CD2 . LEU A 1 195 ? -4.112  -2.824  -8.061  1.00 91.41 195 A 1 
ATOM 1533 N N   . ILE A 1 196 ? -3.374  -6.841  -4.731  1.00 98.14 196 A 1 
ATOM 1534 C CA  . ILE A 1 196 ? -2.595  -8.095  -4.725  1.00 98.27 196 A 1 
ATOM 1535 C C   . ILE A 1 196 ? -3.473  -9.290  -4.338  1.00 97.97 196 A 1 
ATOM 1536 O O   . ILE A 1 196 ? -3.446  -10.313 -5.023  1.00 97.65 196 A 1 
ATOM 1537 C CB  . ILE A 1 196 ? -1.356  -7.970  -3.809  1.00 98.42 196 A 1 
ATOM 1538 C CG1 . ILE A 1 196 ? -0.314  -6.981  -4.376  1.00 97.76 196 A 1 
ATOM 1539 C CG2 . ILE A 1 196 ? -0.689  -9.336  -3.546  1.00 98.05 196 A 1 
ATOM 1540 C CD1 . ILE A 1 196 ? 0.305   -7.354  -5.729  1.00 95.97 196 A 1 
ATOM 1541 N N   . PHE A 1 197 ? -4.311  -9.171  -3.306  1.00 97.71 197 A 1 
ATOM 1542 C CA  . PHE A 1 197 ? -5.257  -10.235 -2.955  1.00 97.15 197 A 1 
ATOM 1543 C C   . PHE A 1 197 ? -6.185  -10.574 -4.129  1.00 96.86 197 A 1 
ATOM 1544 O O   . PHE A 1 197 ? -6.334  -11.742 -4.505  1.00 96.16 197 A 1 
ATOM 1545 C CB  . PHE A 1 197 ? -6.070  -9.828  -1.722  1.00 96.51 197 A 1 
ATOM 1546 C CG  . PHE A 1 197 ? -7.061  -10.894 -1.289  1.00 96.03 197 A 1 
ATOM 1547 C CD1 . PHE A 1 197 ? -8.341  -10.964 -1.869  1.00 95.13 197 A 1 
ATOM 1548 C CD2 . PHE A 1 197 ? -6.688  -11.839 -0.319  1.00 95.30 197 A 1 
ATOM 1549 C CE1 . PHE A 1 197 ? -9.241  -11.976 -1.480  1.00 94.38 197 A 1 
ATOM 1550 C CE2 . PHE A 1 197 ? -7.586  -12.846 0.075   1.00 94.27 197 A 1 
ATOM 1551 C CZ  . PHE A 1 197 ? -8.862  -12.916 -0.506  1.00 94.04 197 A 1 
ATOM 1552 N N   . ARG A 1 198 ? -6.783  -9.544  -4.739  1.00 97.18 198 A 1 
ATOM 1553 C CA  . ARG A 1 198 ? -7.674  -9.709  -5.893  1.00 96.82 198 A 1 
ATOM 1554 C C   . ARG A 1 198 ? -6.945  -10.305 -7.091  1.00 96.76 198 A 1 
ATOM 1555 O O   . ARG A 1 198 ? -7.491  -11.197 -7.736  1.00 96.13 198 A 1 
ATOM 1556 C CB  . ARG A 1 198 ? -8.299  -8.359  -6.265  1.00 96.43 198 A 1 
ATOM 1557 C CG  . ARG A 1 198 ? -9.327  -7.898  -5.226  1.00 95.46 198 A 1 
ATOM 1558 C CD  . ARG A 1 198 ? -9.833  -6.503  -5.591  1.00 94.80 198 A 1 
ATOM 1559 N NE  . ARG A 1 198 ? -10.817 -6.011  -4.629  1.00 93.79 198 A 1 
ATOM 1560 C CZ  . ARG A 1 198 ? -12.114 -6.248  -4.596  1.00 94.17 198 A 1 
ATOM 1561 N NH1 . ARG A 1 198 ? -12.728 -7.021  -5.440  1.00 89.57 198 A 1 
ATOM 1562 N NH2 . ARG A 1 198 ? -12.825 -5.681  -3.678  1.00 90.54 198 A 1 
ATOM 1563 N N   . PHE A 1 199 ? -5.724  -9.868  -7.362  1.00 96.91 199 A 1 
ATOM 1564 C CA  . PHE A 1 199 ? -4.862  -10.384 -8.422  1.00 96.95 199 A 1 
ATOM 1565 C C   . PHE A 1 199 ? -4.615  -11.893 -8.277  1.00 96.66 199 A 1 
ATOM 1566 O O   . PHE A 1 199 ? -4.871  -12.650 -9.216  1.00 96.17 199 A 1 
ATOM 1567 C CB  . PHE A 1 199 ? -3.559  -9.579  -8.397  1.00 97.24 199 A 1 
ATOM 1568 C CG  . PHE A 1 199 ? -2.484  -10.087 -9.319  1.00 97.56 199 A 1 
ATOM 1569 C CD1 . PHE A 1 199 ? -1.397  -10.812 -8.802  1.00 96.92 199 A 1 
ATOM 1570 C CD2 . PHE A 1 199 ? -2.538  -9.768  -10.684 1.00 97.07 199 A 1 
ATOM 1571 C CE1 . PHE A 1 199 ? -0.339  -11.177 -9.647  1.00 96.78 199 A 1 
ATOM 1572 C CE2 . PHE A 1 199 ? -1.479  -10.131 -11.525 1.00 96.80 199 A 1 
ATOM 1573 C CZ  . PHE A 1 199 ? -0.371  -10.820 -11.006 1.00 97.24 199 A 1 
ATOM 1574 N N   . ILE A 1 200 ? -4.238  -12.354 -7.087  1.00 96.46 200 A 1 
ATOM 1575 C CA  . ILE A 1 200 ? -4.046  -13.781 -6.775  1.00 96.05 200 A 1 
ATOM 1576 C C   . ILE A 1 200 ? -5.355  -14.568 -6.967  1.00 95.36 200 A 1 
ATOM 1577 O O   . ILE A 1 200 ? -5.367  -15.632 -7.596  1.00 94.37 200 A 1 
ATOM 1578 C CB  . ILE A 1 200 ? -3.488  -13.928 -5.337  1.00 96.34 200 A 1 
ATOM 1579 C CG1 . ILE A 1 200 ? -2.065  -13.329 -5.246  1.00 96.22 200 A 1 
ATOM 1580 C CG2 . ILE A 1 200 ? -3.472  -15.405 -4.896  1.00 96.06 200 A 1 
ATOM 1581 C CD1 . ILE A 1 200 ? -1.558  -13.141 -3.809  1.00 95.61 200 A 1 
ATOM 1582 N N   . CYS A 1 201 ? -6.476  -14.025 -6.485  1.00 94.71 201 A 1 
ATOM 1583 C CA  . CYS A 1 201 ? -7.792  -14.643 -6.670  1.00 93.43 201 A 1 
ATOM 1584 C C   . CYS A 1 201 ? -8.187  -14.728 -8.152  1.00 92.51 201 A 1 
ATOM 1585 O O   . CYS A 1 201 ? -8.676  -15.764 -8.605  1.00 91.22 201 A 1 
ATOM 1586 C CB  . CYS A 1 201 ? -8.845  -13.844 -5.886  1.00 93.00 201 A 1 
ATOM 1587 S SG  . CYS A 1 201 ? -8.600  -14.082 -4.107  1.00 91.71 201 A 1 
ATOM 1588 N N   . ARG A 1 202 ? -7.948  -13.677 -8.922  1.00 93.51 202 A 1 
ATOM 1589 C CA  . ARG A 1 202 ? -8.252  -13.617 -10.365 1.00 93.29 202 A 1 
ATOM 1590 C C   . ARG A 1 202 ? -7.392  -14.574 -11.183 1.00 93.37 202 A 1 
ATOM 1591 O O   . ARG A 1 202 ? -7.871  -15.082 -12.191 1.00 92.21 202 A 1 
ATOM 1592 C CB  . ARG A 1 202 ? -8.123  -12.172 -10.875 1.00 92.90 202 A 1 
ATOM 1593 C CG  . ARG A 1 202 ? -9.255  -11.253 -10.396 1.00 88.32 202 A 1 
ATOM 1594 C CD  . ARG A 1 202 ? -10.604 -11.519 -11.070 1.00 86.21 202 A 1 
ATOM 1595 N NE  . ARG A 1 202 ? -10.624 -11.054 -12.470 1.00 82.68 202 A 1 
ATOM 1596 C CZ  . ARG A 1 202 ? -10.920 -11.740 -13.561 1.00 79.38 202 A 1 
ATOM 1597 N NH1 . ARG A 1 202 ? -11.322 -12.971 -13.547 1.00 71.68 202 A 1 
ATOM 1598 N NH2 . ARG A 1 202 ? -10.803 -11.180 -14.726 1.00 70.12 202 A 1 
ATOM 1599 N N   . MET A 1 203 ? -6.172  -14.877 -10.731 1.00 93.82 203 A 1 
ATOM 1600 C CA  . MET A 1 203 ? -5.352  -15.955 -11.305 1.00 93.33 203 A 1 
ATOM 1601 C C   . MET A 1 203 ? -5.894  -17.369 -11.022 1.00 92.70 203 A 1 
ATOM 1602 O O   . MET A 1 203 ? -5.403  -18.339 -11.602 1.00 90.91 203 A 1 
ATOM 1603 C CB  . MET A 1 203 ? -3.913  -15.831 -10.797 1.00 93.64 203 A 1 
ATOM 1604 C CG  . MET A 1 203 ? -3.176  -14.645 -11.413 1.00 91.60 203 A 1 
ATOM 1605 S SD  . MET A 1 203 ? -1.412  -14.692 -11.024 1.00 90.56 203 A 1 
ATOM 1606 C CE  . MET A 1 203 ? -0.834  -13.479 -12.225 1.00 82.33 203 A 1 
ATOM 1607 N N   . GLY A 1 204 ? -6.890  -17.507 -10.145 1.00 91.27 204 A 1 
ATOM 1608 C CA  . GLY A 1 204 ? -7.403  -18.801 -9.678  1.00 89.72 204 A 1 
ATOM 1609 C C   . GLY A 1 204 ? -6.465  -19.501 -8.692  1.00 90.04 204 A 1 
ATOM 1610 O O   . GLY A 1 204 ? -6.563  -20.709 -8.514  1.00 88.35 204 A 1 
ATOM 1611 N N   . LEU A 1 205 ? -5.563  -18.754 -8.060  1.00 90.85 205 A 1 
ATOM 1612 C CA  . LEU A 1 205 ? -4.472  -19.268 -7.227  1.00 91.88 205 A 1 
ATOM 1613 C C   . LEU A 1 205 ? -4.625  -18.912 -5.736  1.00 92.46 205 A 1 
ATOM 1614 O O   . LEU A 1 205 ? -3.651  -18.923 -4.994  1.00 91.99 205 A 1 
ATOM 1615 C CB  . LEU A 1 205 ? -3.133  -18.803 -7.826  1.00 92.51 205 A 1 
ATOM 1616 C CG  . LEU A 1 205 ? -2.822  -19.351 -9.233  1.00 92.33 205 A 1 
ATOM 1617 C CD1 . LEU A 1 205 ? -1.539  -18.726 -9.764  1.00 90.65 205 A 1 
ATOM 1618 C CD2 . LEU A 1 205 ? -2.654  -20.871 -9.244  1.00 90.95 205 A 1 
ATOM 1619 N N   . PHE A 1 206 ? -5.850  -18.651 -5.273  1.00 91.89 206 A 1 
ATOM 1620 C CA  . PHE A 1 206 ? -6.133  -18.317 -3.865  1.00 91.96 206 A 1 
ATOM 1621 C C   . PHE A 1 206 ? -5.570  -19.344 -2.857  1.00 92.77 206 A 1 
ATOM 1622 O O   . PHE A 1 206 ? -5.136  -18.987 -1.762  1.00 92.80 206 A 1 
ATOM 1623 C CB  . PHE A 1 206 ? -7.649  -18.185 -3.678  1.00 91.19 206 A 1 
ATOM 1624 C CG  . PHE A 1 206 ? -8.062  -17.976 -2.232  1.00 90.75 206 A 1 
ATOM 1625 C CD1 . PHE A 1 206 ? -8.634  -19.031 -1.495  1.00 88.63 206 A 1 
ATOM 1626 C CD2 . PHE A 1 206 ? -7.821  -16.741 -1.602  1.00 88.92 206 A 1 
ATOM 1627 C CE1 . PHE A 1 206 ? -8.967  -18.848 -0.140  1.00 88.01 206 A 1 
ATOM 1628 C CE2 . PHE A 1 206 ? -8.151  -16.562 -0.247  1.00 88.08 206 A 1 
ATOM 1629 C CZ  . PHE A 1 206 ? -8.724  -17.615 0.482   1.00 88.46 206 A 1 
ATOM 1630 N N   . GLU A 1 207 ? -5.534  -20.632 -3.227  1.00 91.35 207 A 1 
ATOM 1631 C CA  . GLU A 1 207 ? -4.962  -21.667 -2.355  1.00 91.22 207 A 1 
ATOM 1632 C C   . GLU A 1 207 ? -3.462  -21.491 -2.107  1.00 93.01 207 A 1 
ATOM 1633 O O   . GLU A 1 207 ? -2.979  -21.893 -1.054  1.00 92.75 207 A 1 
ATOM 1634 C CB  . GLU A 1 207 ? -5.244  -23.064 -2.925  1.00 89.17 207 A 1 
ATOM 1635 C CG  . GLU A 1 207 ? -6.735  -23.418 -2.874  1.00 80.79 207 A 1 
ATOM 1636 C CD  . GLU A 1 207 ? -7.335  -23.240 -1.466  1.00 72.70 207 A 1 
ATOM 1637 O OE1 . GLU A 1 207 ? -8.443  -22.652 -1.367  1.00 63.46 207 A 1 
ATOM 1638 O OE2 . GLU A 1 207 ? -6.689  -23.628 -0.475  1.00 62.44 207 A 1 
ATOM 1639 N N   . LYS A 1 208 ? -2.750  -20.826 -3.025  1.00 93.34 208 A 1 
ATOM 1640 C CA  . LYS A 1 208 ? -1.329  -20.472 -2.903  1.00 94.29 208 A 1 
ATOM 1641 C C   . LYS A 1 208 ? -1.076  -19.262 -1.999  1.00 95.46 208 A 1 
ATOM 1642 O O   . LYS A 1 208 ? 0.066   -18.906 -1.753  1.00 94.80 208 A 1 
ATOM 1643 C CB  . LYS A 1 208 ? -0.731  -20.266 -4.310  1.00 94.47 208 A 1 
ATOM 1644 C CG  . LYS A 1 208 ? -0.753  -21.526 -5.189  1.00 93.50 208 A 1 
ATOM 1645 C CD  . LYS A 1 208 ? 0.045   -22.650 -4.514  1.00 90.51 208 A 1 
ATOM 1646 C CE  . LYS A 1 208 ? 0.402   -23.823 -5.411  1.00 87.48 208 A 1 
ATOM 1647 N NZ  . LYS A 1 208 ? 1.372   -24.685 -4.687  1.00 80.67 208 A 1 
ATOM 1648 N N   . LEU A 1 209 ? -2.126  -18.650 -1.465  1.00 95.74 209 A 1 
ATOM 1649 C CA  . LEU A 1 209 ? -1.995  -17.637 -0.431  1.00 96.02 209 A 1 
ATOM 1650 C C   . LEU A 1 209 ? -1.727  -18.325 0.916   1.00 96.51 209 A 1 
ATOM 1651 O O   . LEU A 1 209 ? -2.650  -18.835 1.558   1.00 95.89 209 A 1 
ATOM 1652 C CB  . LEU A 1 209 ? -3.260  -16.761 -0.428  1.00 95.09 209 A 1 
ATOM 1653 C CG  . LEU A 1 209 ? -3.106  -15.497 0.429   1.00 91.19 209 A 1 
ATOM 1654 C CD1 . LEU A 1 209 ? -2.225  -14.470 -0.274  1.00 85.32 209 A 1 
ATOM 1655 C CD2 . LEU A 1 209 ? -4.470  -14.863 0.669   1.00 85.08 209 A 1 
ATOM 1656 N N   . ASN A 1 210 ? -0.461  -18.366 1.336   1.00 97.58 210 A 1 
ATOM 1657 C CA  . ASN A 1 210 ? -0.070  -18.874 2.647   1.00 97.87 210 A 1 
ATOM 1658 C C   . ASN A 1 210 ? -0.282  -17.831 3.756   1.00 98.28 210 A 1 
ATOM 1659 O O   . ASN A 1 210 ? -0.645  -16.682 3.501   1.00 98.29 210 A 1 
ATOM 1660 C CB  . ASN A 1 210 ? 1.354   -19.459 2.568   1.00 97.73 210 A 1 
ATOM 1661 C CG  . ASN A 1 210 ? 2.456   -18.439 2.373   1.00 97.85 210 A 1 
ATOM 1662 O OD1 . ASN A 1 210 ? 2.363   -17.291 2.775   1.00 96.26 210 A 1 
ATOM 1663 N ND2 . ASN A 1 210 ? 3.554   -18.850 1.787   1.00 95.55 210 A 1 
ATOM 1664 N N   . LYS A 1 211 ? -0.060  -18.231 5.017   1.00 98.28 211 A 1 
ATOM 1665 C CA  . LYS A 1 211 ? -0.256  -17.353 6.179   1.00 98.53 211 A 1 
ATOM 1666 C C   . LYS A 1 211 ? 0.627   -16.101 6.133   1.00 98.69 211 A 1 
ATOM 1667 O O   . LYS A 1 211 ? 0.142   -15.024 6.436   1.00 98.61 211 A 1 
ATOM 1668 C CB  . LYS A 1 211 ? -0.050  -18.154 7.473   1.00 98.42 211 A 1 
ATOM 1669 C CG  . LYS A 1 211 ? -0.276  -17.270 8.702   1.00 98.04 211 A 1 
ATOM 1670 C CD  . LYS A 1 211 ? -0.143  -18.045 10.015  1.00 97.17 211 A 1 
ATOM 1671 C CE  . LYS A 1 211 ? -0.271  -16.998 11.122  1.00 94.37 211 A 1 
ATOM 1672 N NZ  . LYS A 1 211 ? -0.172  -17.567 12.478  1.00 92.11 211 A 1 
ATOM 1673 N N   . ALA A 1 212 ? 1.898   -16.222 5.732   1.00 98.57 212 A 1 
ATOM 1674 C CA  . ALA A 1 212 ? 2.827   -15.091 5.670   1.00 98.68 212 A 1 
ATOM 1675 C C   . ALA A 1 212 ? 2.376   -14.040 4.639   1.00 98.79 212 A 1 
ATOM 1676 O O   . ALA A 1 212 ? 2.349   -12.849 4.944   1.00 98.66 212 A 1 
ATOM 1677 C CB  . ALA A 1 212 ? 4.227   -15.632 5.369   1.00 98.53 212 A 1 
ATOM 1678 N N   . ALA A 1 213 ? 1.934   -14.480 3.456   1.00 98.61 213 A 1 
ATOM 1679 C CA  . ALA A 1 213 ? 1.322   -13.601 2.462   1.00 98.69 213 A 1 
ATOM 1680 C C   . ALA A 1 213 ? 0.041   -12.939 2.992   1.00 98.78 213 A 1 
ATOM 1681 O O   . ALA A 1 213 ? -0.160  -11.743 2.804   1.00 98.71 213 A 1 
ATOM 1682 C CB  . ALA A 1 213 ? 1.026   -14.412 1.194   1.00 98.54 213 A 1 
ATOM 1683 N N   . ALA A 1 214 ? -0.811  -13.698 3.684   1.00 98.61 214 A 1 
ATOM 1684 C CA  . ALA A 1 214 ? -2.055  -13.189 4.252   1.00 98.65 214 A 1 
ATOM 1685 C C   . ALA A 1 214 ? -1.819  -12.121 5.338   1.00 98.74 214 A 1 
ATOM 1686 O O   . ALA A 1 214 ? -2.512  -11.108 5.349   1.00 98.68 214 A 1 
ATOM 1687 C CB  . ALA A 1 214 ? -2.866  -14.376 4.784   1.00 98.48 214 A 1 
ATOM 1688 N N   . GLU A 1 215 ? -0.836  -12.327 6.227   1.00 98.71 215 A 1 
ATOM 1689 C CA  . GLU A 1 215 ? -0.447  -11.347 7.257   1.00 98.74 215 A 1 
ATOM 1690 C C   . GLU A 1 215 ? 0.092   -10.053 6.631   1.00 98.76 215 A 1 
ATOM 1691 O O   . GLU A 1 215 ? -0.286  -8.962  7.063   1.00 98.65 215 A 1 
ATOM 1692 C CB  . GLU A 1 215 ? 0.606   -11.957 8.203   1.00 98.67 215 A 1 
ATOM 1693 C CG  . GLU A 1 215 ? -0.007  -12.960 9.197   1.00 98.01 215 A 1 
ATOM 1694 C CD  . GLU A 1 215 ? 1.012   -13.634 10.135  1.00 97.99 215 A 1 
ATOM 1695 O OE1 . GLU A 1 215 ? 0.578   -14.123 11.210  1.00 94.09 215 A 1 
ATOM 1696 O OE2 . GLU A 1 215 ? 2.208   -13.736 9.787   1.00 95.02 215 A 1 
ATOM 1697 N N   . ALA A 1 216 ? 0.924   -10.168 5.588   1.00 98.77 216 A 1 
ATOM 1698 C CA  . ALA A 1 216 ? 1.454   -9.020  4.859   1.00 98.79 216 A 1 
ATOM 1699 C C   . ALA A 1 216 ? 0.336   -8.222  4.166   1.00 98.80 216 A 1 
ATOM 1700 O O   . ALA A 1 216 ? 0.200   -7.023  4.407   1.00 98.69 216 A 1 
ATOM 1701 C CB  . ALA A 1 216 ? 2.515   -9.525  3.881   1.00 98.73 216 A 1 
ATOM 1702 N N   . ILE A 1 217 ? -0.522  -8.889  3.400   1.00 98.79 217 A 1 
ATOM 1703 C CA  . ILE A 1 217 ? -1.662  -8.264  2.706   1.00 98.77 217 A 1 
ATOM 1704 C C   . ILE A 1 217 ? -2.609  -7.587  3.702   1.00 98.77 217 A 1 
ATOM 1705 O O   . ILE A 1 217 ? -2.992  -6.439  3.499   1.00 98.59 217 A 1 
ATOM 1706 C CB  . ILE A 1 217 ? -2.394  -9.313  1.839   1.00 98.64 217 A 1 
ATOM 1707 C CG1 . ILE A 1 217 ? -1.522  -9.680  0.616   1.00 98.20 217 A 1 
ATOM 1708 C CG2 . ILE A 1 217 ? -3.775  -8.808  1.369   1.00 98.27 217 A 1 
ATOM 1709 C CD1 . ILE A 1 217 ? -2.018  -10.906 -0.158  1.00 96.77 217 A 1 
ATOM 1710 N N   . TYR A 1 218 ? -2.971  -8.272  4.795   1.00 98.80 218 A 1 
ATOM 1711 C CA  . TYR A 1 218 ? -3.812  -7.673  5.832   1.00 98.79 218 A 1 
ATOM 1712 C C   . TYR A 1 218 ? -3.174  -6.411  6.417   1.00 98.74 218 A 1 
ATOM 1713 O O   . TYR A 1 218 ? -3.863  -5.413  6.609   1.00 98.57 218 A 1 
ATOM 1714 C CB  . TYR A 1 218 ? -4.089  -8.692  6.944   1.00 98.77 218 A 1 
ATOM 1715 C CG  . TYR A 1 218 ? -4.923  -8.103  8.070   1.00 98.72 218 A 1 
ATOM 1716 C CD1 . TYR A 1 218 ? -4.294  -7.478  9.166   1.00 98.40 218 A 1 
ATOM 1717 C CD2 . TYR A 1 218 ? -6.325  -8.087  7.970   1.00 98.47 218 A 1 
ATOM 1718 C CE1 . TYR A 1 218 ? -5.063  -6.824  10.145  1.00 98.32 218 A 1 
ATOM 1719 C CE2 . TYR A 1 218 ? -7.099  -7.434  8.947   1.00 98.22 218 A 1 
ATOM 1720 C CZ  . TYR A 1 218 ? -6.466  -6.794  10.029  1.00 98.37 218 A 1 
ATOM 1721 O OH  . TYR A 1 218 ? -7.206  -6.123  10.950  1.00 97.80 218 A 1 
ATOM 1722 N N   . THR A 1 219 ? -1.860  -6.449  6.683   1.00 98.71 219 A 1 
ATOM 1723 C CA  . THR A 1 219 ? -1.125  -5.302  7.235   1.00 98.64 219 A 1 
ATOM 1724 C C   . THR A 1 219 ? -1.186  -4.114  6.282   1.00 98.51 219 A 1 
ATOM 1725 O O   . THR A 1 219 ? -1.527  -3.025  6.728   1.00 98.21 219 A 1 
ATOM 1726 C CB  . THR A 1 219 ? 0.329   -5.664  7.556   1.00 98.57 219 A 1 
ATOM 1727 O OG1 . THR A 1 219 ? 0.351   -6.736  8.471   1.00 97.47 219 A 1 
ATOM 1728 C CG2 . THR A 1 219 ? 1.086   -4.513  8.213   1.00 97.39 219 A 1 
ATOM 1729 N N   . GLY A 1 220 ? -0.936  -4.319  4.988   1.00 98.62 220 A 1 
ATOM 1730 C CA  . GLY A 1 220 ? -1.033  -3.255  3.988   1.00 98.48 220 A 1 
ATOM 1731 C C   . GLY A 1 220 ? -2.433  -2.651  3.902   1.00 98.22 220 A 1 
ATOM 1732 O O   . GLY A 1 220 ? -2.590  -1.446  4.076   1.00 97.67 220 A 1 
ATOM 1733 N N   . MET A 1 221 ? -3.466  -3.488  3.775   1.00 98.48 221 A 1 
ATOM 1734 C CA  . MET A 1 221 ? -4.863  -3.030  3.779   1.00 98.26 221 A 1 
ATOM 1735 C C   . MET A 1 221 ? -5.205  -2.237  5.050   1.00 97.66 221 A 1 
ATOM 1736 O O   . MET A 1 221 ? -5.862  -1.205  4.980   1.00 96.62 221 A 1 
ATOM 1737 C CB  . MET A 1 221 ? -5.821  -4.225  3.676   1.00 98.33 221 A 1 
ATOM 1738 C CG  . MET A 1 221 ? -5.793  -4.936  2.324   1.00 97.89 221 A 1 
ATOM 1739 S SD  . MET A 1 221 ? -6.902  -6.380  2.229   1.00 97.64 221 A 1 
ATOM 1740 C CE  . MET A 1 221 ? -8.515  -5.554  2.355   1.00 93.75 221 A 1 
ATOM 1741 N N   . MET A 1 222 ? -4.772  -2.719  6.216   1.00 98.13 222 A 1 
ATOM 1742 C CA  . MET A 1 222 ? -5.004  -2.049  7.498   1.00 97.68 222 A 1 
ATOM 1743 C C   . MET A 1 222 ? -4.334  -0.673  7.542   1.00 96.53 222 A 1 
ATOM 1744 O O   . MET A 1 222 ? -4.938  0.277   8.029   1.00 95.27 222 A 1 
ATOM 1745 C CB  . MET A 1 222 ? -4.491  -2.939  8.638   1.00 97.83 222 A 1 
ATOM 1746 C CG  . MET A 1 222 ? -4.751  -2.344  10.024  1.00 97.32 222 A 1 
ATOM 1747 S SD  . MET A 1 222 ? -3.993  -3.249  11.404  1.00 96.70 222 A 1 
ATOM 1748 C CE  . MET A 1 222 ? -2.245  -2.859  11.092  1.00 93.37 222 A 1 
ATOM 1749 N N   . MET A 1 223 ? -3.104  -0.565  7.047   1.00 96.54 223 A 1 
ATOM 1750 C CA  . MET A 1 223 ? -2.347  0.686   7.085   1.00 95.24 223 A 1 
ATOM 1751 C C   . MET A 1 223 ? -2.937  1.741   6.160   1.00 93.80 223 A 1 
ATOM 1752 O O   . MET A 1 223 ? -3.203  2.855   6.615   1.00 91.04 223 A 1 
ATOM 1753 C CB  . MET A 1 223 ? -0.879  0.414   6.764   1.00 94.83 223 A 1 
ATOM 1754 C CG  . MET A 1 223 ? -0.189  -0.330  7.911   1.00 92.40 223 A 1 
ATOM 1755 S SD  . MET A 1 223 ? -0.356  0.416   9.556   1.00 89.48 223 A 1 
ATOM 1756 C CE  . MET A 1 223 ? 0.442   2.017   9.277   1.00 80.80 223 A 1 
ATOM 1757 N N   . ASP A 1 224 ? -3.242  1.383   4.915   1.00 93.95 224 A 1 
ATOM 1758 C CA  . ASP A 1 224 ? -3.743  2.346   3.929   1.00 93.24 224 A 1 
ATOM 1759 C C   . ASP A 1 224 ? -5.222  2.730   4.122   1.00 92.45 224 A 1 
ATOM 1760 O O   . ASP A 1 224 ? -5.751  3.637   3.486   1.00 88.08 224 A 1 
ATOM 1761 C CB  . ASP A 1 224 ? -3.433  1.849   2.515   1.00 92.28 224 A 1 
ATOM 1762 C CG  . ASP A 1 224 ? -3.346  3.049   1.572   1.00 88.09 224 A 1 
ATOM 1763 O OD1 . ASP A 1 224 ? -2.640  4.024   1.935   1.00 82.49 224 A 1 
ATOM 1764 O OD2 . ASP A 1 224 ? -4.094  3.046   0.578   1.00 82.30 224 A 1 
ATOM 1765 N N   . THR A 1 225 ? -5.894  2.100   5.070   1.00 93.92 225 A 1 
ATOM 1766 C CA  . THR A 1 225 ? -7.257  2.466   5.492   1.00 93.50 225 A 1 
ATOM 1767 C C   . THR A 1 225 ? -7.310  3.054   6.901   1.00 91.84 225 A 1 
ATOM 1768 O O   . THR A 1 225 ? -8.396  3.246   7.457   1.00 88.95 225 A 1 
ATOM 1769 C CB  . THR A 1 225 ? -8.218  1.284   5.358   1.00 94.26 225 A 1 
ATOM 1770 O OG1 . THR A 1 225 ? -7.797  0.216   6.174   1.00 93.87 225 A 1 
ATOM 1771 C CG2 . THR A 1 225 ? -8.336  0.778   3.923   1.00 93.57 225 A 1 
ATOM 1772 N N   . GLY A 1 226 ? -6.154  3.311   7.522   1.00 91.29 226 A 1 
ATOM 1773 C CA  . GLY A 1 226 ? -6.072  3.770   8.912   1.00 90.06 226 A 1 
ATOM 1774 C C   . GLY A 1 226 ? -6.778  2.820   9.877   1.00 91.08 226 A 1 
ATOM 1775 O O   . GLY A 1 226 ? -7.624  3.249   10.657  1.00 89.63 226 A 1 
ATOM 1776 N N   . ALA A 1 227 ? -6.471  1.535   9.790   1.00 93.74 227 A 1 
ATOM 1777 C CA  . ALA A 1 227 ? -7.160  0.463   10.514  1.00 94.34 227 A 1 
ATOM 1778 C C   . ALA A 1 227 ? -8.669  0.382   10.193  1.00 94.75 227 A 1 
ATOM 1779 O O   . ALA A 1 227 ? -9.495  0.174   11.080  1.00 93.64 227 A 1 
ATOM 1780 C CB  . ALA A 1 227 ? -6.831  0.531   12.015  1.00 94.17 227 A 1 
ATOM 1781 N N   . PHE A 1 228 ? -8.999  0.529   8.902   1.00 94.97 228 A 1 
ATOM 1782 C CA  . PHE A 1 228 ? -10.364 0.445   8.364   1.00 95.44 228 A 1 
ATOM 1783 C C   . PHE A 1 228 ? -11.306 1.546   8.878   1.00 94.69 228 A 1 
ATOM 1784 O O   . PHE A 1 228 ? -12.511 1.345   8.990   1.00 92.57 228 A 1 
ATOM 1785 C CB  . PHE A 1 228 ? -10.923 -0.984  8.509   1.00 96.10 228 A 1 
ATOM 1786 C CG  . PHE A 1 228 ? -9.946  -2.070  8.097   1.00 96.96 228 A 1 
ATOM 1787 C CD1 . PHE A 1 228 ? -9.702  -2.321  6.735   1.00 96.56 228 A 1 
ATOM 1788 C CD2 . PHE A 1 228 ? -9.235  -2.788  9.077   1.00 96.82 228 A 1 
ATOM 1789 C CE1 . PHE A 1 228 ? -8.760  -3.292  6.350   1.00 96.96 228 A 1 
ATOM 1790 C CE2 . PHE A 1 228 ? -8.290  -3.758  8.691   1.00 96.86 228 A 1 
ATOM 1791 C CZ  . PHE A 1 228 ? -8.052  -4.011  7.328   1.00 97.31 228 A 1 
ATOM 1792 N N   . THR A 1 229 ? -10.752 2.734   9.166   1.00 92.12 229 A 1 
ATOM 1793 C CA  . THR A 1 229 ? -11.522 3.914   9.605   1.00 90.17 229 A 1 
ATOM 1794 C C   . THR A 1 229 ? -11.886 4.870   8.464   1.00 89.22 229 A 1 
ATOM 1795 O O   . THR A 1 229 ? -12.796 5.685   8.616   1.00 86.46 229 A 1 
ATOM 1796 C CB  . THR A 1 229 ? -10.800 4.688   10.710  1.00 89.09 229 A 1 
ATOM 1797 O OG1 . THR A 1 229 ? -9.554  5.166   10.272  1.00 87.42 229 A 1 
ATOM 1798 C CG2 . THR A 1 229 ? -10.569 3.840   11.958  1.00 86.33 229 A 1 
ATOM 1799 N N   . TYR A 1 230 ? -11.215 4.769   7.314   1.00 86.59 230 A 1 
ATOM 1800 C CA  . TYR A 1 230 ? -11.533 5.492   6.082   1.00 86.85 230 A 1 
ATOM 1801 C C   . TYR A 1 230 ? -11.324 4.591   4.859   1.00 89.07 230 A 1 
ATOM 1802 O O   . TYR A 1 230 ? -10.714 3.537   4.957   1.00 88.20 230 A 1 
ATOM 1803 C CB  . TYR A 1 230 ? -10.701 6.784   5.994   1.00 83.79 230 A 1 
ATOM 1804 C CG  . TYR A 1 230 ? -9.197  6.578   5.968   1.00 82.01 230 A 1 
ATOM 1805 C CD1 . TYR A 1 230 ? -8.446  6.709   7.152   1.00 76.93 230 A 1 
ATOM 1806 C CD2 . TYR A 1 230 ? -8.542  6.278   4.760   1.00 77.27 230 A 1 
ATOM 1807 C CE1 . TYR A 1 230 ? -7.048  6.538   7.127   1.00 72.35 230 A 1 
ATOM 1808 C CE2 . TYR A 1 230 ? -7.147  6.098   4.734   1.00 73.00 230 A 1 
ATOM 1809 C CZ  . TYR A 1 230 ? -6.396  6.229   5.917   1.00 73.17 230 A 1 
ATOM 1810 O OH  . TYR A 1 230 ? -5.051  6.060   5.886   1.00 68.32 230 A 1 
ATOM 1811 N N   . ASN A 1 231 ? -11.878 4.979   3.713   1.00 88.33 231 A 1 
ATOM 1812 C CA  . ASN A 1 231 ? -11.804 4.240   2.442   1.00 90.29 231 A 1 
ATOM 1813 C C   . ASN A 1 231 ? -12.087 2.717   2.557   1.00 92.50 231 A 1 
ATOM 1814 O O   . ASN A 1 231 ? -11.550 1.906   1.812   1.00 91.75 231 A 1 
ATOM 1815 C CB  . ASN A 1 231 ? -10.478 4.575   1.727   1.00 88.13 231 A 1 
ATOM 1816 C CG  . ASN A 1 231 ? -10.508 4.210   0.255   1.00 82.77 231 A 1 
ATOM 1817 O OD1 . ASN A 1 231 ? -11.562 4.208   -0.375  1.00 77.06 231 A 1 
ATOM 1818 N ND2 . ASN A 1 231 ? -9.373  3.927   -0.338  1.00 74.74 231 A 1 
ATOM 1819 N N   . SER A 1 232 ? -12.932 2.316   3.501   1.00 93.07 232 A 1 
ATOM 1820 C CA  . SER A 1 232 ? -13.147 0.912   3.881   1.00 94.26 232 A 1 
ATOM 1821 C C   . SER A 1 232 ? -14.621 0.516   3.999   1.00 95.22 232 A 1 
ATOM 1822 O O   . SER A 1 232 ? -14.942 -0.554  4.506   1.00 94.32 232 A 1 
ATOM 1823 C CB  . SER A 1 232 ? -12.386 0.612   5.175   1.00 93.53 232 A 1 
ATOM 1824 O OG  . SER A 1 232 ? -12.803 1.501   6.194   1.00 91.24 232 A 1 
ATOM 1825 N N   . ASN A 1 233 ? -15.537 1.335   3.494   1.00 94.60 233 A 1 
ATOM 1826 C CA  . ASN A 1 233 ? -16.981 1.055   3.530   1.00 94.67 233 A 1 
ATOM 1827 C C   . ASN A 1 233 ? -17.450 0.029   2.480   1.00 95.18 233 A 1 
ATOM 1828 O O   . ASN A 1 233 ? -18.639 -0.290  2.419   1.00 93.52 233 A 1 
ATOM 1829 C CB  . ASN A 1 233 ? -17.750 2.384   3.424   1.00 93.10 233 A 1 
ATOM 1830 C CG  . ASN A 1 233 ? -17.777 3.155   4.732   1.00 87.59 233 A 1 
ATOM 1831 O OD1 . ASN A 1 233 ? -17.661 2.617   5.814   1.00 79.78 233 A 1 
ATOM 1832 N ND2 . ASN A 1 233 ? -17.971 4.454   4.676   1.00 79.38 233 A 1 
ATOM 1833 N N   . GLN A 1 234 ? -16.542 -0.487  1.639   1.00 95.42 234 A 1 
ATOM 1834 C CA  . GLN A 1 234 ? -16.889 -1.476  0.625   1.00 95.33 234 A 1 
ATOM 1835 C C   . GLN A 1 234 ? -17.065 -2.866  1.270   1.00 96.17 234 A 1 
ATOM 1836 O O   . GLN A 1 234 ? -16.127 -3.367  1.893   1.00 96.21 234 A 1 
ATOM 1837 C CB  . GLN A 1 234 ? -15.820 -1.502  -0.469  1.00 94.32 234 A 1 
ATOM 1838 C CG  . GLN A 1 234 ? -15.710 -0.172  -1.239  1.00 85.65 234 A 1 
ATOM 1839 C CD  . GLN A 1 234 ? -14.621 -0.212  -2.308  1.00 77.10 234 A 1 
ATOM 1840 O OE1 . GLN A 1 234 ? -14.069 -1.250  -2.632  1.00 68.21 234 A 1 
ATOM 1841 N NE2 . GLN A 1 234 ? -14.273 0.907   -2.907  1.00 63.60 234 A 1 
ATOM 1842 N N   . PRO A 1 235 ? -18.217 -3.559  1.101   1.00 94.84 235 A 1 
ATOM 1843 C CA  . PRO A 1 235 ? -18.455 -4.871  1.722   1.00 94.97 235 A 1 
ATOM 1844 C C   . PRO A 1 235 ? -17.409 -5.940  1.371   1.00 95.75 235 A 1 
ATOM 1845 O O   . PRO A 1 235 ? -17.127 -6.840  2.166   1.00 95.45 235 A 1 
ATOM 1846 C CB  . PRO A 1 235 ? -19.844 -5.293  1.233   1.00 93.65 235 A 1 
ATOM 1847 C CG  . PRO A 1 235 ? -20.549 -3.965  0.947   1.00 91.36 235 A 1 
ATOM 1848 C CD  . PRO A 1 235 ? -19.420 -3.076  0.443   1.00 93.69 235 A 1 
ATOM 1849 N N   . GLU A 1 236 ? -16.820 -5.837  0.172   1.00 94.82 236 A 1 
ATOM 1850 C CA  . GLU A 1 236 ? -15.806 -6.777  -0.310  1.00 95.09 236 A 1 
ATOM 1851 C C   . GLU A 1 236 ? -14.510 -6.728  0.511   1.00 95.85 236 A 1 
ATOM 1852 O O   . GLU A 1 236 ? -13.887 -7.772  0.695   1.00 95.72 236 A 1 
ATOM 1853 C CB  . GLU A 1 236 ? -15.528 -6.523  -1.793  1.00 94.16 236 A 1 
ATOM 1854 C CG  . GLU A 1 236 ? -16.754 -6.843  -2.671  1.00 92.57 236 A 1 
ATOM 1855 C CD  . GLU A 1 236 ? -16.448 -6.795  -4.177  1.00 91.29 236 A 1 
ATOM 1856 O OE1 . GLU A 1 236 ? -17.398 -6.914  -4.983  1.00 85.09 236 A 1 
ATOM 1857 O OE2 . GLU A 1 236 ? -15.265 -6.695  -4.566  1.00 85.76 236 A 1 
ATOM 1858 N N   . ILE A 1 237 ? -14.149 -5.586  1.092   1.00 96.51 237 A 1 
ATOM 1859 C CA  . ILE A 1 237 ? -12.995 -5.454  1.999   1.00 97.03 237 A 1 
ATOM 1860 C C   . ILE A 1 237 ? -13.161 -6.399  3.194   1.00 97.22 237 A 1 
ATOM 1861 O O   . ILE A 1 237 ? -12.258 -7.170  3.525   1.00 97.11 237 A 1 
ATOM 1862 C CB  . ILE A 1 237 ? -12.832 -3.981  2.449   1.00 96.95 237 A 1 
ATOM 1863 C CG1 . ILE A 1 237 ? -12.436 -3.115  1.233   1.00 95.80 237 A 1 
ATOM 1864 C CG2 . ILE A 1 237 ? -11.797 -3.844  3.581   1.00 95.92 237 A 1 
ATOM 1865 C CD1 . ILE A 1 237 ? -12.386 -1.613  1.525   1.00 91.09 237 A 1 
ATOM 1866 N N   . TYR A 1 238 ? -14.347 -6.435  3.791   1.00 97.03 238 A 1 
ATOM 1867 C CA  . TYR A 1 238 ? -14.637 -7.311  4.933   1.00 97.00 238 A 1 
ATOM 1868 C C   . TYR A 1 238 ? -14.730 -8.785  4.535   1.00 96.86 238 A 1 
ATOM 1869 O O   . TYR A 1 238 ? -14.387 -9.663  5.332   1.00 96.05 238 A 1 
ATOM 1870 C CB  . TYR A 1 238 ? -15.915 -6.838  5.625   1.00 96.77 238 A 1 
ATOM 1871 C CG  . TYR A 1 238 ? -15.798 -5.420  6.150   1.00 96.77 238 A 1 
ATOM 1872 C CD1 . TYR A 1 238 ? -15.149 -5.170  7.374   1.00 95.72 238 A 1 
ATOM 1873 C CD2 . TYR A 1 238 ? -16.280 -4.346  5.377   1.00 95.91 238 A 1 
ATOM 1874 C CE1 . TYR A 1 238 ? -14.997 -3.851  7.835   1.00 94.98 238 A 1 
ATOM 1875 C CE2 . TYR A 1 238 ? -16.127 -3.025  5.832   1.00 94.91 238 A 1 
ATOM 1876 C CZ  . TYR A 1 238 ? -15.489 -2.776  7.065   1.00 95.25 238 A 1 
ATOM 1877 O OH  . TYR A 1 238 ? -15.344 -1.497  7.504   1.00 94.16 238 A 1 
ATOM 1878 N N   . THR A 1 239 ? -15.125 -9.067  3.289   1.00 94.96 239 A 1 
ATOM 1879 C CA  . THR A 1 239 ? -15.039 -10.420 2.720   1.00 94.33 239 A 1 
ATOM 1880 C C   . THR A 1 239 ? -13.578 -10.863 2.620   1.00 94.73 239 A 1 
ATOM 1881 O O   . THR A 1 239 ? -13.242 -11.948 3.094   1.00 94.20 239 A 1 
ATOM 1882 C CB  . THR A 1 239 ? -15.730 -10.497 1.351   1.00 93.20 239 A 1 
ATOM 1883 O OG1 . THR A 1 239 ? -17.083 -10.121 1.491   1.00 90.46 239 A 1 
ATOM 1884 C CG2 . THR A 1 239 ? -15.704 -11.903 0.759   1.00 90.50 239 A 1 
ATOM 1885 N N   . ILE A 1 240 ? -12.697 -10.009 2.085   1.00 96.00 240 A 1 
ATOM 1886 C CA  . ILE A 1 240 ? -11.253 -10.266 2.001   1.00 96.26 240 A 1 
ATOM 1887 C C   . ILE A 1 240 ? -10.662 -10.485 3.397   1.00 96.59 240 A 1 
ATOM 1888 O O   . ILE A 1 240 ? -10.016 -11.505 3.628   1.00 96.54 240 A 1 
ATOM 1889 C CB  . ILE A 1 240 ? -10.537 -9.125  1.239   1.00 96.23 240 A 1 
ATOM 1890 C CG1 . ILE A 1 240 ? -10.984 -9.125  -0.241  1.00 95.74 240 A 1 
ATOM 1891 C CG2 . ILE A 1 240 ? -9.009  -9.270  1.339   1.00 95.81 240 A 1 
ATOM 1892 C CD1 . ILE A 1 240 ? -10.564 -7.879  -1.026  1.00 94.67 240 A 1 
ATOM 1893 N N   . ILE A 1 241 ? -10.950 -9.602  4.355   1.00 97.09 241 A 1 
ATOM 1894 C CA  . ILE A 1 241 ? -10.486 -9.734  5.745   1.00 97.35 241 A 1 
ATOM 1895 C C   . ILE A 1 241 ? -10.927 -11.077 6.345   1.00 97.29 241 A 1 
ATOM 1896 O O   . ILE A 1 241 ? -10.125 -11.768 6.975   1.00 97.24 241 A 1 
ATOM 1897 C CB  . ILE A 1 241 ? -10.988 -8.542  6.595   1.00 97.51 241 A 1 
ATOM 1898 C CG1 . ILE A 1 241 ? -10.295 -7.234  6.151   1.00 96.86 241 A 1 
ATOM 1899 C CG2 . ILE A 1 241 ? -10.734 -8.773  8.098   1.00 96.90 241 A 1 
ATOM 1900 C CD1 . ILE A 1 241 ? -10.991 -5.973  6.667   1.00 94.23 241 A 1 
ATOM 1901 N N   . SER A 1 242 ? -12.176 -11.480 6.126   1.00 95.95 242 A 1 
ATOM 1902 C CA  . SER A 1 242 ? -12.688 -12.776 6.591   1.00 95.07 242 A 1 
ATOM 1903 C C   . SER A 1 242 ? -11.889 -13.952 6.024   1.00 94.99 242 A 1 
ATOM 1904 O O   . SER A 1 242 ? -11.590 -14.900 6.754   1.00 94.65 242 A 1 
ATOM 1905 C CB  . SER A 1 242 ? -14.165 -12.907 6.207   1.00 93.94 242 A 1 
ATOM 1906 O OG  . SER A 1 242 ? -14.722 -14.111 6.720   1.00 83.09 242 A 1 
ATOM 1907 N N   . GLU A 1 243 ? -11.516 -13.909 4.745   1.00 94.44 243 A 1 
ATOM 1908 C CA  . GLU A 1 243 ? -10.703 -14.959 4.121   1.00 93.95 243 A 1 
ATOM 1909 C C   . GLU A 1 243 ? -9.249  -14.946 4.611   1.00 94.63 243 A 1 
ATOM 1910 O O   . GLU A 1 243 ? -8.687  -16.014 4.872   1.00 94.38 243 A 1 
ATOM 1911 C CB  . GLU A 1 243 ? -10.776 -14.859 2.592   1.00 93.29 243 A 1 
ATOM 1912 C CG  . GLU A 1 243 ? -12.182 -15.121 2.018   1.00 91.25 243 A 1 
ATOM 1913 C CD  . GLU A 1 243 ? -12.815 -16.438 2.498   1.00 90.40 243 A 1 
ATOM 1914 O OE1 . GLU A 1 243 ? -14.017 -16.447 2.863   1.00 85.04 243 A 1 
ATOM 1915 O OE2 . GLU A 1 243 ? -12.132 -17.479 2.577   1.00 85.03 243 A 1 
ATOM 1916 N N   . LEU A 1 244 ? -8.665  -13.771 4.837   1.00 95.99 244 A 1 
ATOM 1917 C CA  . LEU A 1 244 ? -7.328  -13.642 5.429   1.00 96.63 244 A 1 
ATOM 1918 C C   . LEU A 1 244 ? -7.288  -14.211 6.860   1.00 97.13 244 A 1 
ATOM 1919 O O   . LEU A 1 244 ? -6.375  -14.967 7.202   1.00 97.27 244 A 1 
ATOM 1920 C CB  . LEU A 1 244 ? -6.891  -12.166 5.393   1.00 96.98 244 A 1 
ATOM 1921 C CG  . LEU A 1 244 ? -6.674  -11.577 3.982   1.00 96.61 244 A 1 
ATOM 1922 C CD1 . LEU A 1 244 ? -6.400  -10.079 4.091   1.00 96.53 244 A 1 
ATOM 1923 C CD2 . LEU A 1 244 ? -5.509  -12.230 3.243   1.00 96.23 244 A 1 
ATOM 1924 N N   . ILE A 1 245 ? -8.318  -13.960 7.672   1.00 97.31 245 A 1 
ATOM 1925 C CA  . ILE A 1 245 ? -8.454  -14.566 9.009   1.00 97.32 245 A 1 
ATOM 1926 C C   . ILE A 1 245 ? -8.523  -16.098 8.909   1.00 97.04 245 A 1 
ATOM 1927 O O   . ILE A 1 245 ? -7.862  -16.799 9.678   1.00 96.66 245 A 1 
ATOM 1928 C CB  . ILE A 1 245 ? -9.672  -13.969 9.756   1.00 97.55 245 A 1 
ATOM 1929 C CG1 . ILE A 1 245 ? -9.390  -12.495 10.132  1.00 97.22 245 A 1 
ATOM 1930 C CG2 . ILE A 1 245 ? -10.011 -14.774 11.029  1.00 97.03 245 A 1 
ATOM 1931 C CD1 . ILE A 1 245 ? -10.627 -11.725 10.615  1.00 95.78 245 A 1 
ATOM 1932 N N   . LYS A 1 246 ? -9.246  -16.651 7.929   1.00 95.51 246 A 1 
ATOM 1933 C CA  . LYS A 1 246 ? -9.282  -18.110 7.695   1.00 94.38 246 A 1 
ATOM 1934 C C   . LYS A 1 246 ? -7.924  -18.681 7.272   1.00 94.90 246 A 1 
ATOM 1935 O O   . LYS A 1 246 ? -7.666  -19.853 7.527   1.00 94.48 246 A 1 
ATOM 1936 C CB  . LYS A 1 246 ? -10.328 -18.456 6.627   1.00 93.10 246 A 1 
ATOM 1937 C CG  . LYS A 1 246 ? -11.769 -18.245 7.107   1.00 91.57 246 A 1 
ATOM 1938 C CD  . LYS A 1 246 ? -12.701 -18.343 5.894   1.00 88.25 246 A 1 
ATOM 1939 C CE  . LYS A 1 246 ? -14.090 -17.809 6.231   1.00 85.58 246 A 1 
ATOM 1940 N NZ  . LYS A 1 246 ? -14.882 -17.629 4.996   1.00 79.85 246 A 1 
ATOM 1941 N N   . LYS A 1 247 ? -7.035  -17.867 6.671   1.00 95.51 247 A 1 
ATOM 1942 C CA  . LYS A 1 247 ? -5.627  -18.210 6.404   1.00 96.00 247 A 1 
ATOM 1943 C C   . LYS A 1 247 ? -4.727  -18.092 7.648   1.00 97.10 247 A 1 
ATOM 1944 O O   . LYS A 1 247 ? -3.531  -18.367 7.565   1.00 96.61 247 A 1 
ATOM 1945 C CB  . LYS A 1 247 ? -5.097  -17.377 5.219   1.00 95.37 247 A 1 
ATOM 1946 C CG  . LYS A 1 247 ? -5.771  -17.689 3.866   1.00 93.89 247 A 1 
ATOM 1947 C CD  . LYS A 1 247 ? -5.372  -19.065 3.294   1.00 92.08 247 A 1 
ATOM 1948 C CE  . LYS A 1 247 ? -5.916  -19.222 1.872   1.00 89.78 247 A 1 
ATOM 1949 N NZ  . LYS A 1 247 ? -5.386  -20.423 1.173   1.00 86.46 247 A 1 
ATOM 1950 N N   . GLY A 1 248 ? -5.288  -17.745 8.800   1.00 97.36 248 A 1 
ATOM 1951 C CA  . GLY A 1 248 ? -4.595  -17.702 10.090  1.00 97.61 248 A 1 
ATOM 1952 C C   . GLY A 1 248 ? -4.095  -16.323 10.512  1.00 98.20 248 A 1 
ATOM 1953 O O   . GLY A 1 248 ? -3.277  -16.247 11.432  1.00 97.67 248 A 1 
ATOM 1954 N N   . VAL A 1 249 ? -4.559  -15.254 9.875   1.00 98.41 249 A 1 
ATOM 1955 C CA  . VAL A 1 249 ? -4.279  -13.877 10.300  1.00 98.54 249 A 1 
ATOM 1956 C C   . VAL A 1 249 ? -4.923  -13.612 11.657  1.00 98.60 249 A 1 
ATOM 1957 O O   . VAL A 1 249 ? -6.135  -13.763 11.821  1.00 98.31 249 A 1 
ATOM 1958 C CB  . VAL A 1 249 ? -4.762  -12.857 9.252   1.00 98.30 249 A 1 
ATOM 1959 C CG1 . VAL A 1 249 ? -4.700  -11.408 9.747   1.00 97.28 249 A 1 
ATOM 1960 C CG2 . VAL A 1 249 ? -3.886  -12.953 7.999   1.00 97.04 249 A 1 
ATOM 1961 N N   . ASP A 1 250 ? -4.112  -13.162 12.612  1.00 98.56 250 A 1 
ATOM 1962 C CA  . ASP A 1 250 ? -4.577  -12.595 13.876  1.00 98.64 250 A 1 
ATOM 1963 C C   . ASP A 1 250 ? -4.561  -11.066 13.757  1.00 98.66 250 A 1 
ATOM 1964 O O   . ASP A 1 250 ? -3.534  -10.411 13.961  1.00 98.36 250 A 1 
ATOM 1965 C CB  . ASP A 1 250 ? -3.721  -13.121 15.037  1.00 98.52 250 A 1 
ATOM 1966 C CG  . ASP A 1 250 ? -4.197  -12.643 16.414  1.00 98.35 250 A 1 
ATOM 1967 O OD1 . ASP A 1 250 ? -4.913  -11.614 16.493  1.00 97.27 250 A 1 
ATOM 1968 O OD2 . ASP A 1 250 ? -3.800  -13.298 17.404  1.00 96.67 250 A 1 
ATOM 1969 N N   . LYS A 1 251 ? -5.708  -10.492 13.397  1.00 98.43 251 A 1 
ATOM 1970 C CA  . LYS A 1 251 ? -5.842  -9.046  13.186  1.00 98.24 251 A 1 
ATOM 1971 C C   . LYS A 1 251 ? -5.557  -8.220  14.442  1.00 98.24 251 A 1 
ATOM 1972 O O   . LYS A 1 251 ? -5.029  -7.122  14.341  1.00 97.73 251 A 1 
ATOM 1973 C CB  . LYS A 1 251 ? -7.222  -8.721  12.591  1.00 97.58 251 A 1 
ATOM 1974 C CG  . LYS A 1 251 ? -8.382  -8.927  13.586  1.00 95.17 251 A 1 
ATOM 1975 C CD  . LYS A 1 251 ? -9.696  -8.349  13.057  1.00 92.80 251 A 1 
ATOM 1976 C CE  . LYS A 1 251 ? -10.765 -8.311  14.162  1.00 88.91 251 A 1 
ATOM 1977 N NZ  . LYS A 1 251 ? -10.385 -7.373  15.262  1.00 82.67 251 A 1 
ATOM 1978 N N   . ASP A 1 252 ? -5.880  -8.754  15.620  1.00 98.38 252 A 1 
ATOM 1979 C CA  . ASP A 1 252 ? -5.700  -8.028  16.883  1.00 98.12 252 A 1 
ATOM 1980 C C   . ASP A 1 252 ? -4.220  -8.004  17.277  1.00 98.03 252 A 1 
ATOM 1981 O O   . ASP A 1 252 ? -3.707  -6.981  17.737  1.00 97.38 252 A 1 
ATOM 1982 C CB  . ASP A 1 252 ? -6.559  -8.665  17.987  1.00 97.71 252 A 1 
ATOM 1983 C CG  . ASP A 1 252 ? -8.072  -8.596  17.733  1.00 96.68 252 A 1 
ATOM 1984 O OD1 . ASP A 1 252 ? -8.533  -7.721  16.960  1.00 94.08 252 A 1 
ATOM 1985 O OD2 . ASP A 1 252 ? -8.803  -9.429  18.305  1.00 93.24 252 A 1 
ATOM 1986 N N   . LEU A 1 253 ? -3.499  -9.101  17.024  1.00 98.31 253 A 1 
ATOM 1987 C CA  . LEU A 1 253 ? -2.050  -9.152  17.183  1.00 98.18 253 A 1 
ATOM 1988 C C   . LEU A 1 253 ? -1.340  -8.225  16.191  1.00 98.17 253 A 1 
ATOM 1989 O O   . LEU A 1 253 ? -0.421  -7.513  16.591  1.00 97.82 253 A 1 
ATOM 1990 C CB  . LEU A 1 253 ? -1.578  -10.606 17.033  1.00 98.08 253 A 1 
ATOM 1991 C CG  . LEU A 1 253 ? -0.056  -10.788 17.174  1.00 95.70 253 A 1 
ATOM 1992 C CD1 . LEU A 1 253 ? 0.466   -10.348 18.545  1.00 91.74 253 A 1 
ATOM 1993 C CD2 . LEU A 1 253 ? 0.303   -12.254 16.970  1.00 91.96 253 A 1 
ATOM 1994 N N   . ILE A 1 254 ? -1.753  -8.207  14.922  1.00 98.46 254 A 1 
ATOM 1995 C CA  . ILE A 1 254 ? -1.178  -7.305  13.909  1.00 98.38 254 A 1 
ATOM 1996 C C   . ILE A 1 254 ? -1.401  -5.846  14.309  1.00 97.97 254 A 1 
ATOM 1997 O O   . ILE A 1 254 ? -0.446  -5.072  14.320  1.00 97.37 254 A 1 
ATOM 1998 C CB  . ILE A 1 254 ? -1.725  -7.628  12.501  1.00 98.47 254 A 1 
ATOM 1999 C CG1 . ILE A 1 254 ? -1.168  -8.995  12.044  1.00 98.18 254 A 1 
ATOM 2000 C CG2 . ILE A 1 254 ? -1.333  -6.525  11.499  1.00 98.23 254 A 1 
ATOM 2001 C CD1 . ILE A 1 254 ? -1.720  -9.494  10.710  1.00 97.40 254 A 1 
ATOM 2002 N N   . TYR A 1 255 ? -2.608  -5.490  14.734  1.00 97.94 255 A 1 
ATOM 2003 C CA  . TYR A 1 255 ? -2.899  -4.143  15.230  1.00 97.15 255 A 1 
ATOM 2004 C C   . TYR A 1 255 ? -1.966  -3.751  16.388  1.00 96.37 255 A 1 
ATOM 2005 O O   . TYR A 1 255 ? -1.368  -2.675  16.370  1.00 95.55 255 A 1 
ATOM 2006 C CB  . TYR A 1 255 ? -4.369  -4.061  15.655  1.00 96.49 255 A 1 
ATOM 2007 C CG  . TYR A 1 255 ? -4.781  -2.666  16.086  1.00 95.75 255 A 1 
ATOM 2008 C CD1 . TYR A 1 255 ? -4.590  -2.243  17.417  1.00 94.21 255 A 1 
ATOM 2009 C CD2 . TYR A 1 255 ? -5.325  -1.774  15.141  1.00 94.47 255 A 1 
ATOM 2010 C CE1 . TYR A 1 255 ? -4.933  -0.932  17.799  1.00 93.26 255 A 1 
ATOM 2011 C CE2 . TYR A 1 255 ? -5.672  -0.463  15.519  1.00 92.79 255 A 1 
ATOM 2012 C CZ  . TYR A 1 255 ? -5.472  -0.041  16.848  1.00 92.73 255 A 1 
ATOM 2013 O OH  . TYR A 1 255 ? -5.797  1.229   17.212  1.00 91.10 255 A 1 
ATOM 2014 N N   . LYS A 1 256 ? -1.779  -4.652  17.373  1.00 97.18 256 A 1 
ATOM 2015 C CA  . LYS A 1 256 ? -0.854  -4.419  18.493  1.00 96.51 256 A 1 
ATOM 2016 C C   . LYS A 1 256 ? 0.587   -4.224  18.027  1.00 95.95 256 A 1 
ATOM 2017 O O   . LYS A 1 256 ? 1.244   -3.301  18.487  1.00 95.12 256 A 1 
ATOM 2018 C CB  . LYS A 1 256 ? -0.929  -5.579  19.496  1.00 96.54 256 A 1 
ATOM 2019 C CG  . LYS A 1 256 ? -2.229  -5.548  20.304  1.00 90.12 256 A 1 
ATOM 2020 C CD  . LYS A 1 256 ? -2.359  -6.818  21.146  1.00 87.63 256 A 1 
ATOM 2021 C CE  . LYS A 1 256 ? -3.718  -6.818  21.848  1.00 79.12 256 A 1 
ATOM 2022 N NZ  . LYS A 1 256 ? -3.929  -8.070  22.613  1.00 71.10 256 A 1 
ATOM 2023 N N   . LYS A 1 257 ? 1.065   -5.059  17.095  1.00 96.83 257 A 1 
ATOM 2024 C CA  . LYS A 1 257 ? 2.431   -4.982  16.553  1.00 96.12 257 A 1 
ATOM 2025 C C   . LYS A 1 257 ? 2.714   -3.705  15.762  1.00 95.34 257 A 1 
ATOM 2026 O O   . LYS A 1 257 ? 3.878   -3.361  15.618  1.00 94.20 257 A 1 
ATOM 2027 C CB  . LYS A 1 257 ? 2.704   -6.193  15.657  1.00 96.80 257 A 1 
ATOM 2028 C CG  . LYS A 1 257 ? 2.975   -7.481  16.443  1.00 96.50 257 A 1 
ATOM 2029 C CD  . LYS A 1 257 ? 3.200   -8.604  15.432  1.00 94.67 257 A 1 
ATOM 2030 C CE  . LYS A 1 257 ? 3.620   -9.910  16.100  1.00 91.71 257 A 1 
ATOM 2031 N NZ  . LYS A 1 257 ? 3.904   -10.935 15.064  1.00 85.02 257 A 1 
ATOM 2032 N N   . VAL A 1 258 ? 1.692   -3.039  15.246  1.00 95.99 258 A 1 
ATOM 2033 C CA  . VAL A 1 258 ? 1.839   -1.813  14.447  1.00 94.72 258 A 1 
ATOM 2034 C C   . VAL A 1 258 ? 1.537   -0.562  15.273  1.00 93.25 258 A 1 
ATOM 2035 O O   . VAL A 1 258 ? 2.336   0.372   15.296  1.00 91.44 258 A 1 
ATOM 2036 C CB  . VAL A 1 258 ? 0.968   -1.901  13.184  1.00 94.60 258 A 1 
ATOM 2037 C CG1 . VAL A 1 258 ? 1.026   -0.601  12.383  1.00 93.17 258 A 1 
ATOM 2038 C CG2 . VAL A 1 258 ? 1.445   -3.039  12.269  1.00 93.54 258 A 1 
ATOM 2039 N N   . PHE A 1 259 ? 0.416   -0.550  15.999  1.00 93.89 259 A 1 
ATOM 2040 C CA  . PHE A 1 259 ? -0.087  0.661   16.662  1.00 92.12 259 A 1 
ATOM 2041 C C   . PHE A 1 259 ? 0.164   0.719   18.174  1.00 91.34 259 A 1 
ATOM 2042 O O   . PHE A 1 259 ? -0.095  1.753   18.789  1.00 88.79 259 A 1 
ATOM 2043 C CB  . PHE A 1 259 ? -1.581  0.820   16.354  1.00 91.74 259 A 1 
ATOM 2044 C CG  . PHE A 1 259 ? -1.894  1.031   14.885  1.00 91.64 259 A 1 
ATOM 2045 C CD1 . PHE A 1 259 ? -1.530  2.237   14.252  1.00 89.56 259 A 1 
ATOM 2046 C CD2 . PHE A 1 259 ? -2.573  0.039   14.155  1.00 90.42 259 A 1 
ATOM 2047 C CE1 . PHE A 1 259 ? -1.853  2.449   12.902  1.00 89.53 259 A 1 
ATOM 2048 C CE2 . PHE A 1 259 ? -2.896  0.253   12.802  1.00 89.68 259 A 1 
ATOM 2049 C CZ  . PHE A 1 259 ? -2.539  1.460   12.177  1.00 90.10 259 A 1 
ATOM 2050 N N   . GLN A 1 260 ? 0.668   -0.357  18.797  1.00 92.61 260 A 1 
ATOM 2051 C CA  . GLN A 1 260 ? 0.885   -0.415  20.254  1.00 92.30 260 A 1 
ATOM 2052 C C   . GLN A 1 260 ? 2.342   -0.718  20.637  1.00 91.64 260 A 1 
ATOM 2053 O O   . GLN A 1 260 ? 2.611   -1.241  21.715  1.00 89.62 260 A 1 
ATOM 2054 C CB  . GLN A 1 260 ? -0.114  -1.381  20.919  1.00 92.11 260 A 1 
ATOM 2055 C CG  . GLN A 1 260 ? -1.578  -1.007  20.661  1.00 90.49 260 A 1 
ATOM 2056 C CD  . GLN A 1 260 ? -2.563  -1.926  21.380  1.00 88.81 260 A 1 
ATOM 2057 O OE1 . GLN A 1 260 ? -2.244  -2.964  21.941  1.00 84.78 260 A 1 
ATOM 2058 N NE2 . GLN A 1 260 ? -3.834  -1.585  21.376  1.00 82.86 260 A 1 
ATOM 2059 N N   . VAL A 1 261 ? 3.288   -0.371  19.754  1.00 92.12 261 A 1 
ATOM 2060 C CA  . VAL A 1 261 ? 4.738   -0.558  19.964  1.00 90.91 261 A 1 
ATOM 2061 C C   . VAL A 1 261 ? 5.499   0.766   20.050  1.00 91.07 261 A 1 
ATOM 2062 O O   . VAL A 1 261 ? 6.718   0.802   19.910  1.00 88.25 261 A 1 
ATOM 2063 C CB  . VAL A 1 261 ? 5.340   -1.487  18.895  1.00 89.65 261 A 1 
ATOM 2064 C CG1 . VAL A 1 261 ? 4.760   -2.900  19.013  1.00 86.62 261 A 1 
ATOM 2065 C CG2 . VAL A 1 261 ? 5.114   -0.953  17.477  1.00 86.22 261 A 1 
ATOM 2066 N N   . HIS A 1 262 ? 4.783   1.855   20.260  1.00 92.22 262 A 1 
ATOM 2067 C CA  . HIS A 1 262 ? 5.373   3.187   20.286  1.00 91.27 262 A 1 
ATOM 2068 C C   . HIS A 1 262 ? 6.300   3.381   21.484  1.00 92.06 262 A 1 
ATOM 2069 O O   . HIS A 1 262 ? 5.967   3.012   22.609  1.00 90.71 262 A 1 
ATOM 2070 C CB  . HIS A 1 262 ? 4.256   4.228   20.278  1.00 89.79 262 A 1 
ATOM 2071 C CG  . HIS A 1 262 ? 3.370   4.138   19.060  1.00 88.39 262 A 1 
ATOM 2072 N ND1 . HIS A 1 262 ? 3.784   3.900   17.763  1.00 79.11 262 A 1 
ATOM 2073 C CD2 . HIS A 1 262 ? 2.011   4.282   19.039  1.00 79.48 262 A 1 
ATOM 2074 C CE1 . HIS A 1 262 ? 2.695   3.911   16.979  1.00 80.50 262 A 1 
ATOM 2075 N NE2 . HIS A 1 262 ? 1.592   4.142   17.710  1.00 81.84 262 A 1 
ATOM 2076 N N   . SER A 1 263 ? 7.439   4.014   21.236  1.00 91.58 263 A 1 
ATOM 2077 C CA  . SER A 1 263 ? 8.363   4.395   22.297  1.00 92.69 263 A 1 
ATOM 2078 C C   . SER A 1 263 ? 7.771   5.499   23.183  1.00 94.39 263 A 1 
ATOM 2079 O O   . SER A 1 263 ? 6.915   6.286   22.758  1.00 94.52 263 A 1 
ATOM 2080 C CB  . SER A 1 263 ? 9.717   4.805   21.700  1.00 91.88 263 A 1 
ATOM 2081 O OG  . SER A 1 263 ? 9.630   6.061   21.058  1.00 90.43 263 A 1 
ATOM 2082 N N   . GLU A 1 264 ? 8.270   5.599   24.419  1.00 94.90 264 A 1 
ATOM 2083 C CA  . GLU A 1 264 ? 7.942   6.726   25.301  1.00 96.10 264 A 1 
ATOM 2084 C C   . GLU A 1 264 ? 8.260   8.074   24.626  1.00 96.71 264 A 1 
ATOM 2085 O O   . GLU A 1 264 ? 7.451   9.000   24.668  1.00 96.50 264 A 1 
ATOM 2086 C CB  . GLU A 1 264 ? 8.736   6.581   26.607  1.00 95.84 264 A 1 
ATOM 2087 C CG  . GLU A 1 264 ? 8.370   7.690   27.609  1.00 91.90 264 A 1 
ATOM 2088 C CD  . GLU A 1 264 ? 9.296   7.746   28.823  1.00 91.60 264 A 1 
ATOM 2089 O OE1 . GLU A 1 264 ? 9.334   8.845   29.434  1.00 84.55 264 A 1 
ATOM 2090 O OE2 . GLU A 1 264 ? 9.959   6.739   29.128  1.00 87.15 264 A 1 
ATOM 2091 N N   . LEU A 1 265 ? 9.422   8.163   23.953  1.00 95.90 265 A 1 
ATOM 2092 C CA  . LEU A 1 265 ? 9.866   9.379   23.272  1.00 96.64 265 A 1 
ATOM 2093 C C   . LEU A 1 265 ? 8.918   9.790   22.144  1.00 97.23 265 A 1 
ATOM 2094 O O   . LEU A 1 265 ? 8.581   10.971  22.044  1.00 97.08 265 A 1 
ATOM 2095 C CB  . LEU A 1 265 ? 11.295  9.176   22.744  1.00 96.33 265 A 1 
ATOM 2096 C CG  . LEU A 1 265 ? 12.354  9.040   23.852  1.00 94.13 265 A 1 
ATOM 2097 C CD1 . LEU A 1 265 ? 13.696  8.687   23.227  1.00 90.43 265 A 1 
ATOM 2098 C CD2 . LEU A 1 265 ? 12.519  10.331  24.657  1.00 90.46 265 A 1 
ATOM 2099 N N   . ARG A 1 266 ? 8.399   8.832   21.367  1.00 96.35 266 A 1 
ATOM 2100 C CA  . ARG A 1 266 ? 7.357   9.108   20.367  1.00 96.28 266 A 1 
ATOM 2101 C C   . ARG A 1 266 ? 6.088   9.665   21.015  1.00 96.97 266 A 1 
ATOM 2102 O O   . ARG A 1 266 ? 5.511   10.623  20.511  1.00 96.69 266 A 1 
ATOM 2103 C CB  . ARG A 1 266 ? 7.045   7.836   19.567  1.00 95.17 266 A 1 
ATOM 2104 C CG  . ARG A 1 266 ? 6.038   8.123   18.445  1.00 93.84 266 A 1 
ATOM 2105 C CD  . ARG A 1 266 ? 5.243   6.893   18.098  1.00 90.64 266 A 1 
ATOM 2106 N NE  . ARG A 1 266 ? 4.233   7.164   17.057  1.00 85.03 266 A 1 
ATOM 2107 C CZ  . ARG A 1 266 ? 2.931   7.330   17.242  1.00 81.44 266 A 1 
ATOM 2108 N NH1 . ARG A 1 266 ? 2.376   7.328   18.416  1.00 73.76 266 A 1 
ATOM 2109 N NH2 . ARG A 1 266 ? 2.158   7.489   16.210  1.00 76.02 266 A 1 
ATOM 2110 N N   . MET A 1 267 ? 5.639   9.081   22.130  1.00 96.68 267 A 1 
ATOM 2111 C CA  . MET A 1 267 ? 4.443   9.565   22.837  1.00 96.82 267 A 1 
ATOM 2112 C C   . MET A 1 267 ? 4.645   10.991  23.360  1.00 97.55 267 A 1 
ATOM 2113 O O   . MET A 1 267 ? 3.746   11.823  23.231  1.00 97.46 267 A 1 
ATOM 2114 C CB  . MET A 1 267 ? 4.075   8.607   23.982  1.00 96.15 267 A 1 
ATOM 2115 C CG  . MET A 1 267 ? 3.570   7.251   23.480  1.00 92.55 267 A 1 
ATOM 2116 S SD  . MET A 1 267 ? 2.093   7.305   22.423  1.00 89.67 267 A 1 
ATOM 2117 C CE  . MET A 1 267 ? 0.849   7.888   23.606  1.00 81.17 267 A 1 
ATOM 2118 N N   . ARG A 1 268 ? 5.835   11.304  23.860  1.00 97.49 268 A 1 
ATOM 2119 C CA  . ARG A 1 268 ? 6.207   12.666  24.281  1.00 97.85 268 A 1 
ATOM 2120 C C   . ARG A 1 268 ? 6.290   13.627  23.095  1.00 98.24 268 A 1 
ATOM 2121 O O   . ARG A 1 268 ? 5.764   14.730  23.192  1.00 98.16 268 A 1 
ATOM 2122 C CB  . ARG A 1 268 ? 7.532   12.637  25.054  1.00 97.85 268 A 1 
ATOM 2123 C CG  . ARG A 1 268 ? 7.396   11.954  26.421  1.00 96.42 268 A 1 
ATOM 2124 C CD  . ARG A 1 268 ? 8.743   11.964  27.151  1.00 95.03 268 A 1 
ATOM 2125 N NE  . ARG A 1 268 ? 8.671   11.312  28.466  1.00 93.05 268 A 1 
ATOM 2126 C CZ  . ARG A 1 268 ? 8.137   11.766  29.586  1.00 91.91 268 A 1 
ATOM 2127 N NH1 . ARG A 1 268 ? 7.567   12.939  29.670  1.00 84.33 268 A 1 
ATOM 2128 N NH2 . ARG A 1 268 ? 8.168   11.018  30.648  1.00 86.93 268 A 1 
ATOM 2129 N N   . LEU A 1 269 ? 6.889   13.202  21.975  1.00 97.35 269 A 1 
ATOM 2130 C CA  . LEU A 1 269 ? 6.939   13.985  20.734  1.00 97.55 269 A 1 
ATOM 2131 C C   . LEU A 1 269 ? 5.527   14.299  20.221  1.00 97.90 269 A 1 
ATOM 2132 O O   . LEU A 1 269 ? 5.253   15.435  19.851  1.00 97.89 269 A 1 
ATOM 2133 C CB  . LEU A 1 269 ? 7.764   13.221  19.680  1.00 97.64 269 A 1 
ATOM 2134 C CG  . LEU A 1 269 ? 7.819   13.896  18.294  1.00 97.15 269 A 1 
ATOM 2135 C CD1 . LEU A 1 269 ? 8.464   15.277  18.345  1.00 94.85 269 A 1 
ATOM 2136 C CD2 . LEU A 1 269 ? 8.610   13.023  17.325  1.00 95.24 269 A 1 
ATOM 2137 N N   . MET A 1 270 ? 4.615   13.329  20.244  1.00 98.10 270 A 1 
ATOM 2138 C CA  . MET A 1 270 ? 3.215   13.544  19.870  1.00 97.86 270 A 1 
ATOM 2139 C C   . MET A 1 270 ? 2.532   14.571  20.781  1.00 98.21 270 A 1 
ATOM 2140 O O   . MET A 1 270 ? 1.879   15.487  20.287  1.00 98.02 270 A 1 
ATOM 2141 C CB  . MET A 1 270 ? 2.470   12.201  19.896  1.00 96.83 270 A 1 
ATOM 2142 C CG  . MET A 1 270 ? 1.026   12.331  19.401  1.00 92.85 270 A 1 
ATOM 2143 S SD  . MET A 1 270 ? 0.136   10.752  19.327  1.00 88.55 270 A 1 
ATOM 2144 C CE  . MET A 1 270 ? -0.043  10.389  21.088  1.00 76.74 270 A 1 
ATOM 2145 N N   . GLY A 1 271 ? 2.708   14.445  22.098  1.00 98.15 271 A 1 
ATOM 2146 C CA  . GLY A 1 271 ? 2.188   15.424  23.055  1.00 98.20 271 A 1 
ATOM 2147 C C   . GLY A 1 271 ? 2.726   16.833  22.795  1.00 98.43 271 A 1 
ATOM 2148 O O   . GLY A 1 271 ? 1.948   17.779  22.725  1.00 98.20 271 A 1 
ATOM 2149 N N   . TYR A 1 272 ? 4.033   16.959  22.560  1.00 98.14 272 A 1 
ATOM 2150 C CA  . TYR A 1 272 ? 4.683   18.220  22.193  1.00 98.27 272 A 1 
ATOM 2151 C C   . TYR A 1 272 ? 4.136   18.796  20.878  1.00 98.44 272 A 1 
ATOM 2152 O O   . TYR A 1 272 ? 3.772   19.967  20.822  1.00 98.20 272 A 1 
ATOM 2153 C CB  . TYR A 1 272 ? 6.197   17.985  22.106  1.00 98.26 272 A 1 
ATOM 2154 C CG  . TYR A 1 272 ? 6.969   19.200  21.635  1.00 98.28 272 A 1 
ATOM 2155 C CD1 . TYR A 1 272 ? 7.446   19.275  20.312  1.00 96.34 272 A 1 
ATOM 2156 C CD2 . TYR A 1 272 ? 7.168   20.276  22.518  1.00 97.22 272 A 1 
ATOM 2157 C CE1 . TYR A 1 272 ? 8.115   20.432  19.873  1.00 96.74 272 A 1 
ATOM 2158 C CE2 . TYR A 1 272 ? 7.834   21.433  22.083  1.00 96.73 272 A 1 
ATOM 2159 C CZ  . TYR A 1 272 ? 8.305   21.516  20.756  1.00 97.83 272 A 1 
ATOM 2160 O OH  . TYR A 1 272 ? 8.928   22.647  20.341  1.00 97.23 272 A 1 
ATOM 2161 N N   . ALA A 1 273 ? 4.022   17.961  19.838  1.00 98.22 273 A 1 
ATOM 2162 C CA  . ALA A 1 273 ? 3.510   18.373  18.535  1.00 98.11 273 A 1 
ATOM 2163 C C   . ALA A 1 273 ? 2.070   18.909  18.618  1.00 98.23 273 A 1 
ATOM 2164 O O   . ALA A 1 273 ? 1.755   19.925  18.008  1.00 97.73 273 A 1 
ATOM 2165 C CB  . ALA A 1 273 ? 3.615   17.176  17.582  1.00 97.96 273 A 1 
ATOM 2166 N N   . LEU A 1 274 ? 1.209   18.258  19.401  1.00 98.20 274 A 1 
ATOM 2167 C CA  . LEU A 1 274 ? -0.187  18.671  19.564  1.00 98.03 274 A 1 
ATOM 2168 C C   . LEU A 1 274 ? -0.349  19.894  20.476  1.00 97.99 274 A 1 
ATOM 2169 O O   . LEU A 1 274 ? -1.209  20.728  20.215  1.00 97.19 274 A 1 
ATOM 2170 C CB  . LEU A 1 274 ? -1.003  17.486  20.107  1.00 97.79 274 A 1 
ATOM 2171 C CG  . LEU A 1 274 ? -1.137  16.299  19.136  1.00 97.21 274 A 1 
ATOM 2172 C CD1 . LEU A 1 274 ? -1.856  15.149  19.842  1.00 95.71 274 A 1 
ATOM 2173 C CD2 . LEU A 1 274 ? -1.920  16.657  17.875  1.00 95.65 274 A 1 
ATOM 2174 N N   . TYR A 1 275 ? 0.451   19.996  21.537  1.00 98.24 275 A 1 
ATOM 2175 C CA  . TYR A 1 275 ? 0.308   21.062  22.531  1.00 98.06 275 A 1 
ATOM 2176 C C   . TYR A 1 275 ? 1.032   22.353  22.125  1.00 97.94 275 A 1 
ATOM 2177 O O   . TYR A 1 275 ? 0.437   23.424  22.182  1.00 97.03 275 A 1 
ATOM 2178 C CB  . TYR A 1 275 ? 0.775   20.537  23.890  1.00 97.82 275 A 1 
ATOM 2179 C CG  . TYR A 1 275 ? 0.591   21.530  25.022  1.00 96.75 275 A 1 
ATOM 2180 C CD1 . TYR A 1 275 ? 1.707   22.187  25.573  1.00 91.72 275 A 1 
ATOM 2181 C CD2 . TYR A 1 275 ? -0.701  21.822  25.498  1.00 92.96 275 A 1 
ATOM 2182 C CE1 . TYR A 1 275 ? 1.534   23.135  26.600  1.00 91.35 275 A 1 
ATOM 2183 C CE2 . TYR A 1 275 ? -0.881  22.774  26.524  1.00 91.67 275 A 1 
ATOM 2184 C CZ  . TYR A 1 275 ? 0.238   23.431  27.072  1.00 92.26 275 A 1 
ATOM 2185 O OH  . TYR A 1 275 ? 0.071   24.359  28.049  1.00 91.05 275 A 1 
ATOM 2186 N N   . GLU A 1 276 ? 2.286   22.253  21.669  1.00 98.04 276 A 1 
ATOM 2187 C CA  . GLU A 1 276 ? 3.139   23.414  21.386  1.00 97.90 276 A 1 
ATOM 2188 C C   . GLU A 1 276 ? 3.180   23.788  19.897  1.00 98.04 276 A 1 
ATOM 2189 O O   . GLU A 1 276 ? 3.406   24.948  19.553  1.00 96.90 276 A 1 
ATOM 2190 C CB  . GLU A 1 276 ? 4.576   23.120  21.850  1.00 97.29 276 A 1 
ATOM 2191 C CG  . GLU A 1 276 ? 4.724   22.911  23.367  1.00 92.72 276 A 1 
ATOM 2192 C CD  . GLU A 1 276 ? 4.512   24.180  24.202  1.00 91.35 276 A 1 
ATOM 2193 O OE1 . GLU A 1 276 ? 4.352   24.022  25.438  1.00 82.14 276 A 1 
ATOM 2194 O OE2 . GLU A 1 276 ? 4.570   25.287  23.631  1.00 83.67 276 A 1 
ATOM 2195 N N   . LYS A 1 277 ? 3.021   22.807  18.986  1.00 98.34 277 A 1 
ATOM 2196 C CA  . LYS A 1 277 ? 3.328   22.998  17.561  1.00 98.36 277 A 1 
ATOM 2197 C C   . LYS A 1 277 ? 2.108   23.018  16.649  1.00 98.46 277 A 1 
ATOM 2198 O O   . LYS A 1 277 ? 2.245   23.334  15.470  1.00 97.77 277 A 1 
ATOM 2199 C CB  . LYS A 1 277 ? 4.337   21.934  17.099  1.00 98.06 277 A 1 
ATOM 2200 C CG  . LYS A 1 277 ? 5.635   21.900  17.923  1.00 97.13 277 A 1 
ATOM 2201 C CD  . LYS A 1 277 ? 6.436   23.203  17.886  1.00 96.03 277 A 1 
ATOM 2202 C CE  . LYS A 1 277 ? 6.787   23.571  16.438  1.00 94.45 277 A 1 
ATOM 2203 N NZ  . LYS A 1 277 ? 7.859   24.572  16.376  1.00 92.47 277 A 1 
ATOM 2204 N N   . MET A 1 278 ? 0.928   22.684  17.159  1.00 98.48 278 A 1 
ATOM 2205 C CA  . MET A 1 278 ? -0.308  22.724  16.390  1.00 98.48 278 A 1 
ATOM 2206 C C   . MET A 1 278 ? -0.893  24.133  16.351  1.00 98.42 278 A 1 
ATOM 2207 O O   . MET A 1 278 ? -1.161  24.750  17.379  1.00 97.93 278 A 1 
ATOM 2208 C CB  . MET A 1 278 ? -1.304  21.706  16.954  1.00 98.20 278 A 1 
ATOM 2209 C CG  . MET A 1 278 ? -2.590  21.636  16.127  1.00 97.66 278 A 1 
ATOM 2210 S SD  . MET A 1 278 ? -3.786  20.395  16.699  1.00 96.85 278 A 1 
ATOM 2211 C CE  . MET A 1 278 ? -4.188  21.038  18.344  1.00 92.15 278 A 1 
ATOM 2212 N N   . LYS A 1 279 ? -1.184  24.617  15.144  1.00 98.16 279 A 1 
ATOM 2213 C CA  . LYS A 1 279 ? -1.926  25.856  14.890  1.00 97.92 279 A 1 
ATOM 2214 C C   . LYS A 1 279 ? -3.242  25.529  14.188  1.00 97.87 279 A 1 
ATOM 2215 O O   . LYS A 1 279 ? -3.251  24.798  13.208  1.00 97.18 279 A 1 
ATOM 2216 C CB  . LYS A 1 279 ? -1.032  26.810  14.085  1.00 97.48 279 A 1 
ATOM 2217 C CG  . LYS A 1 279 ? -1.661  28.194  13.857  1.00 93.12 279 A 1 
ATOM 2218 C CD  . LYS A 1 279 ? -0.670  29.105  13.110  1.00 91.15 279 A 1 
ATOM 2219 C CE  . LYS A 1 279 ? -1.285  30.474  12.791  1.00 84.88 279 A 1 
ATOM 2220 N NZ  . LYS A 1 279 ? -0.381  31.301  11.946  1.00 77.50 279 A 1 
ATOM 2221 N N   . VAL A 1 280 ? -4.352  26.066  14.685  1.00 97.07 280 A 1 
ATOM 2222 C CA  . VAL A 1 280 ? -5.685  25.895  14.086  1.00 96.75 280 A 1 
ATOM 2223 C C   . VAL A 1 280 ? -6.091  27.176  13.360  1.00 96.32 280 A 1 
ATOM 2224 O O   . VAL A 1 280 ? -6.017  28.269  13.919  1.00 95.44 280 A 1 
ATOM 2225 C CB  . VAL A 1 280 ? -6.733  25.473  15.138  1.00 96.42 280 A 1 
ATOM 2226 C CG1 . VAL A 1 280 ? -8.115  25.260  14.504  1.00 95.31 280 A 1 
ATOM 2227 C CG2 . VAL A 1 280 ? -6.333  24.167  15.831  1.00 95.04 280 A 1 
ATOM 2228 N N   . TYR A 1 281 ? -6.548  27.028  12.116  1.00 96.36 281 A 1 
ATOM 2229 C CA  . TYR A 1 281 ? -7.039  28.099  11.250  1.00 95.75 281 A 1 
ATOM 2230 C C   . TYR A 1 281 ? -8.558  27.972  11.129  1.00 94.94 281 A 1 
ATOM 2231 O O   . TYR A 1 281 ? -9.080  27.414  10.165  1.00 93.55 281 A 1 
ATOM 2232 C CB  . TYR A 1 281 ? -6.346  28.031  9.882   1.00 95.91 281 A 1 
ATOM 2233 C CG  . TYR A 1 281 ? -4.836  28.119  9.914   1.00 96.43 281 A 1 
ATOM 2234 C CD1 . TYR A 1 281 ? -4.187  29.349  9.696   1.00 95.65 281 A 1 
ATOM 2235 C CD2 . TYR A 1 281 ? -4.078  26.957  10.139  1.00 95.95 281 A 1 
ATOM 2236 C CE1 . TYR A 1 281 ? -2.783  29.416  9.712   1.00 95.86 281 A 1 
ATOM 2237 C CE2 . TYR A 1 281 ? -2.674  27.023  10.167  1.00 96.20 281 A 1 
ATOM 2238 C CZ  . TYR A 1 281 ? -2.024  28.253  9.954   1.00 96.54 281 A 1 
ATOM 2239 O OH  . TYR A 1 281 ? -0.668  28.311  9.990   1.00 96.16 281 A 1 
ATOM 2240 N N   . SER A 1 282 ? -9.281  28.465  12.132  1.00 93.67 282 A 1 
ATOM 2241 C CA  . SER A 1 282 ? -10.734 28.261  12.251  1.00 92.73 282 A 1 
ATOM 2242 C C   . SER A 1 282 ? -11.531 28.742  11.034  1.00 91.87 282 A 1 
ATOM 2243 O O   . SER A 1 282 ? -12.460 28.060  10.616  1.00 90.06 282 A 1 
ATOM 2244 C CB  . SER A 1 282 ? -11.268 28.966  13.503  1.00 92.36 282 A 1 
ATOM 2245 O OG  . SER A 1 282 ? -10.564 28.534  14.648  1.00 85.44 282 A 1 
ATOM 2246 N N   . ALA A 1 283 ? -11.147 29.873  10.434  1.00 92.25 283 A 1 
ATOM 2247 C CA  . ALA A 1 283 ? -11.809 30.422  9.245   1.00 91.46 283 A 1 
ATOM 2248 C C   . ALA A 1 283 ? -11.665 29.528  7.997   1.00 91.20 283 A 1 
ATOM 2249 O O   . ALA A 1 283 ? -12.548 29.510  7.149   1.00 89.34 283 A 1 
ATOM 2250 C CB  . ALA A 1 283 ? -11.235 31.816  8.987   1.00 90.99 283 A 1 
ATOM 2251 N N   . SER A 1 284 ? -10.571 28.766  7.908   1.00 92.78 284 A 1 
ATOM 2252 C CA  . SER A 1 284 ? -10.281 27.856  6.790   1.00 92.77 284 A 1 
ATOM 2253 C C   . SER A 1 284 ? -10.591 26.391  7.114   1.00 92.90 284 A 1 
ATOM 2254 O O   . SER A 1 284 ? -10.274 25.512  6.316   1.00 91.60 284 A 1 
ATOM 2255 C CB  . SER A 1 284 ? -8.819  28.007  6.361   1.00 92.45 284 A 1 
ATOM 2256 O OG  . SER A 1 284 ? -8.514  29.361  6.107   1.00 88.62 284 A 1 
ATOM 2257 N N   . HIS A 1 285 ? -11.163 26.100  8.289   1.00 93.46 285 A 1 
ATOM 2258 C CA  . HIS A 1 285 ? -11.402 24.739  8.782   1.00 93.23 285 A 1 
ATOM 2259 C C   . HIS A 1 285 ? -10.156 23.835  8.721   1.00 93.97 285 A 1 
ATOM 2260 O O   . HIS A 1 285 ? -10.250 22.633  8.450   1.00 93.38 285 A 1 
ATOM 2261 C CB  . HIS A 1 285 ? -12.621 24.140  8.072   1.00 92.38 285 A 1 
ATOM 2262 C CG  . HIS A 1 285 ? -13.878 24.937  8.294   1.00 90.85 285 A 1 
ATOM 2263 N ND1 . HIS A 1 285 ? -14.574 25.019  9.471   1.00 80.60 285 A 1 
ATOM 2264 C CD2 . HIS A 1 285 ? -14.535 25.709  7.381   1.00 80.08 285 A 1 
ATOM 2265 C CE1 . HIS A 1 285 ? -15.627 25.829  9.273   1.00 81.52 285 A 1 
ATOM 2266 N NE2 . HIS A 1 285 ? -15.652 26.268  8.014   1.00 83.08 285 A 1 
ATOM 2267 N N   . ALA A 1 286 ? -8.978  24.421  8.965   1.00 94.16 286 A 1 
ATOM 2268 C CA  . ALA A 1 286 ? -7.695  23.759  8.801   1.00 95.17 286 A 1 
ATOM 2269 C C   . ALA A 1 286 ? -6.862  23.757  10.089  1.00 96.02 286 A 1 
ATOM 2270 O O   . ALA A 1 286 ? -7.054  24.574  10.989  1.00 96.07 286 A 1 
ATOM 2271 C CB  . ALA A 1 286 ? -6.948  24.402  7.627   1.00 94.99 286 A 1 
ATOM 2272 N N   . ALA A 1 287 ? -5.895  22.840  10.150  1.00 95.34 287 A 1 
ATOM 2273 C CA  . ALA A 1 287 ? -4.868  22.819  11.181  1.00 96.04 287 A 1 
ATOM 2274 C C   . ALA A 1 287 ? -3.499  22.480  10.586  1.00 96.40 287 A 1 
ATOM 2275 O O   . ALA A 1 287 ? -3.397  21.760  9.595   1.00 96.65 287 A 1 
ATOM 2276 C CB  . ALA A 1 287 ? -5.274  21.840  12.284  1.00 96.33 287 A 1 
ATOM 2277 N N   . LEU A 1 288 ? -2.448  22.978  11.216  1.00 97.48 288 A 1 
ATOM 2278 C CA  . LEU A 1 288 ? -1.059  22.745  10.844  1.00 97.96 288 A 1 
ATOM 2279 C C   . LEU A 1 288 ? -0.266  22.296  12.066  1.00 98.23 288 A 1 
ATOM 2280 O O   . LEU A 1 288 ? -0.337  22.942  13.107  1.00 98.06 288 A 1 
ATOM 2281 C CB  . LEU A 1 288 ? -0.497  24.042  10.238  1.00 97.84 288 A 1 
ATOM 2282 C CG  . LEU A 1 288 ? 1.014   24.025  9.945   1.00 97.47 288 A 1 
ATOM 2283 C CD1 . LEU A 1 288 ? 1.386   23.000  8.883   1.00 96.01 288 A 1 
ATOM 2284 C CD2 . LEU A 1 288 ? 1.456   25.404  9.454   1.00 96.07 288 A 1 
ATOM 2285 N N   . ILE A 1 289 ? 0.520   21.241  11.917  1.00 98.57 289 A 1 
ATOM 2286 C CA  . ILE A 1 289 ? 1.576   20.858  12.859  1.00 98.64 289 A 1 
ATOM 2287 C C   . ILE A 1 289 ? 2.918   21.051  12.158  1.00 98.65 289 A 1 
ATOM 2288 O O   . ILE A 1 289 ? 3.084   20.634  11.014  1.00 98.39 289 A 1 
ATOM 2289 C CB  . ILE A 1 289 ? 1.388   19.410  13.362  1.00 98.53 289 A 1 
ATOM 2290 C CG1 . ILE A 1 289 ? 0.056   19.265  14.133  1.00 97.82 289 A 1 
ATOM 2291 C CG2 . ILE A 1 289 ? 2.572   18.992  14.257  1.00 97.68 289 A 1 
ATOM 2292 C CD1 . ILE A 1 289 ? -0.310  17.814  14.472  1.00 96.53 289 A 1 
ATOM 2293 N N   . THR A 1 290 ? 3.894   21.630  12.839  1.00 98.49 290 A 1 
ATOM 2294 C CA  . THR A 1 290 ? 5.262   21.782  12.318  1.00 98.50 290 A 1 
ATOM 2295 C C   . THR A 1 290 ? 6.277   21.147  13.258  1.00 98.50 290 A 1 
ATOM 2296 O O   . THR A 1 290 ? 6.141   21.285  14.469  1.00 98.06 290 A 1 
ATOM 2297 C CB  . THR A 1 290 ? 5.634   23.254  12.096  1.00 98.15 290 A 1 
ATOM 2298 O OG1 . THR A 1 290 ? 5.578   23.979  13.304  1.00 95.63 290 A 1 
ATOM 2299 C CG2 . THR A 1 290 ? 4.699   23.948  11.114  1.00 95.05 290 A 1 
ATOM 2300 N N   . LEU A 1 291 ? 7.324   20.493  12.722  1.00 98.53 291 A 1 
ATOM 2301 C CA  . LEU A 1 291 ? 8.479   20.051  13.511  1.00 98.50 291 A 1 
ATOM 2302 C C   . LEU A 1 291 ? 9.775   20.388  12.773  1.00 98.45 291 A 1 
ATOM 2303 O O   . LEU A 1 291 ? 9.943   20.008  11.612  1.00 98.12 291 A 1 
ATOM 2304 C CB  . LEU A 1 291 ? 8.401   18.545  13.818  1.00 98.36 291 A 1 
ATOM 2305 C CG  . LEU A 1 291 ? 7.304   18.121  14.814  1.00 97.88 291 A 1 
ATOM 2306 C CD1 . LEU A 1 291 ? 7.297   16.600  14.949  1.00 96.68 291 A 1 
ATOM 2307 C CD2 . LEU A 1 291 ? 7.513   18.696  16.215  1.00 96.91 291 A 1 
ATOM 2308 N N   . SER A 1 292 ? 10.690  21.070  13.460  1.00 98.36 292 A 1 
ATOM 2309 C CA  . SER A 1 292 ? 12.044  21.336  12.976  1.00 98.26 292 A 1 
ATOM 2310 C C   . SER A 1 292 ? 12.978  20.159  13.244  1.00 98.14 292 A 1 
ATOM 2311 O O   . SER A 1 292 ? 12.714  19.305  14.098  1.00 97.75 292 A 1 
ATOM 2312 C CB  . SER A 1 292 ? 12.608  22.617  13.602  1.00 98.08 292 A 1 
ATOM 2313 O OG  . SER A 1 292 ? 12.890  22.433  14.978  1.00 97.06 292 A 1 
ATOM 2314 N N   . GLN A 1 293 ? 14.129  20.137  12.574  1.00 97.99 293 A 1 
ATOM 2315 C CA  . GLN A 1 293 ? 15.182  19.147  12.820  1.00 97.56 293 A 1 
ATOM 2316 C C   . GLN A 1 293 ? 15.657  19.124  14.275  1.00 97.83 293 A 1 
ATOM 2317 O O   . GLN A 1 293 ? 15.868  18.051  14.840  1.00 97.34 293 A 1 
ATOM 2318 C CB  . GLN A 1 293 ? 16.382  19.438  11.904  1.00 96.29 293 A 1 
ATOM 2319 C CG  . GLN A 1 293 ? 16.320  18.656  10.588  1.00 87.69 293 A 1 
ATOM 2320 C CD  . GLN A 1 293 ? 16.574  17.156  10.758  1.00 83.37 293 A 1 
ATOM 2321 O OE1 . GLN A 1 293 ? 16.509  16.560  11.813  1.00 73.10 293 A 1 
ATOM 2322 N NE2 . GLN A 1 293 ? 16.906  16.467  9.702   1.00 69.29 293 A 1 
ATOM 2323 N N   . ASP A 1 294 ? 15.808  20.275  14.902  1.00 97.77 294 A 1 
ATOM 2324 C CA  . ASP A 1 294 ? 16.263  20.352  16.295  1.00 97.71 294 A 1 
ATOM 2325 C C   . ASP A 1 294 ? 15.223  19.788  17.266  1.00 97.93 294 A 1 
ATOM 2326 O O   . ASP A 1 294 ? 15.568  19.099  18.232  1.00 97.41 294 A 1 
ATOM 2327 C CB  . ASP A 1 294 ? 16.627  21.799  16.639  1.00 97.30 294 A 1 
ATOM 2328 C CG  . ASP A 1 294 ? 17.914  22.272  15.950  1.00 93.52 294 A 1 
ATOM 2329 O OD1 . ASP A 1 294 ? 18.716  21.402  15.510  1.00 87.49 294 A 1 
ATOM 2330 O OD2 . ASP A 1 294 ? 18.105  23.504  15.920  1.00 88.07 294 A 1 
ATOM 2331 N N   . GLU A 1 295 ? 13.940  19.996  16.981  1.00 97.98 295 A 1 
ATOM 2332 C CA  . GLU A 1 295 ? 12.849  19.393  17.741  1.00 97.94 295 A 1 
ATOM 2333 C C   . GLU A 1 295 ? 12.833  17.870  17.559  1.00 97.97 295 A 1 
ATOM 2334 O O   . GLU A 1 295 ? 12.760  17.139  18.547  1.00 97.50 295 A 1 
ATOM 2335 C CB  . GLU A 1 295 ? 11.513  20.017  17.306  1.00 97.85 295 A 1 
ATOM 2336 C CG  . GLU A 1 295 ? 11.409  21.484  17.766  1.00 97.17 295 A 1 
ATOM 2337 C CD  . GLU A 1 295 ? 10.242  22.245  17.119  1.00 97.37 295 A 1 
ATOM 2338 O OE1 . GLU A 1 295 ? 9.746   23.208  17.749  1.00 93.01 295 A 1 
ATOM 2339 O OE2 . GLU A 1 295 ? 9.818   21.919  15.991  1.00 93.73 295 A 1 
ATOM 2340 N N   . LEU A 1 296 ? 12.997  17.367  16.336  1.00 97.90 296 A 1 
ATOM 2341 C CA  . LEU A 1 296 ? 13.097  15.933  16.061  1.00 97.60 296 A 1 
ATOM 2342 C C   . LEU A 1 296 ? 14.289  15.294  16.796  1.00 97.51 296 A 1 
ATOM 2343 O O   . LEU A 1 296 ? 14.127  14.276  17.474  1.00 97.10 296 A 1 
ATOM 2344 C CB  . LEU A 1 296 ? 13.195  15.711  14.539  1.00 97.49 296 A 1 
ATOM 2345 C CG  . LEU A 1 296 ? 11.918  16.073  13.759  1.00 96.82 296 A 1 
ATOM 2346 C CD1 . LEU A 1 296 ? 12.208  16.045  12.259  1.00 95.04 296 A 1 
ATOM 2347 C CD2 . LEU A 1 296 ? 10.768  15.102  14.045  1.00 95.28 296 A 1 
ATOM 2348 N N   . LYS A 1 297 ? 15.464  15.922  16.745  1.00 97.81 297 A 1 
ATOM 2349 C CA  . LYS A 1 297 ? 16.665  15.469  17.470  1.00 97.54 297 A 1 
ATOM 2350 C C   . LYS A 1 297 ? 16.445  15.432  18.980  1.00 97.61 297 A 1 
ATOM 2351 O O   . LYS A 1 297 ? 16.829  14.454  19.618  1.00 97.01 297 A 1 
ATOM 2352 C CB  . LYS A 1 297 ? 17.846  16.389  17.148  1.00 97.09 297 A 1 
ATOM 2353 C CG  . LYS A 1 297 ? 18.416  16.168  15.739  1.00 90.95 297 A 1 
ATOM 2354 C CD  . LYS A 1 297 ? 19.390  17.312  15.422  1.00 87.34 297 A 1 
ATOM 2355 C CE  . LYS A 1 297 ? 19.837  17.282  13.963  1.00 80.42 297 A 1 
ATOM 2356 N NZ  . LYS A 1 297 ? 20.419  18.595  13.579  1.00 71.92 297 A 1 
ATOM 2357 N N   . ARG A 1 298 ? 15.791  16.444  19.549  1.00 97.59 298 A 1 
ATOM 2358 C CA  . ARG A 1 298 ? 15.475  16.510  20.990  1.00 97.49 298 A 1 
ATOM 2359 C C   . ARG A 1 298 ? 14.678  15.295  21.471  1.00 97.74 298 A 1 
ATOM 2360 O O   . ARG A 1 298 ? 14.876  14.848  22.598  1.00 96.82 298 A 1 
ATOM 2361 C CB  . ARG A 1 298 ? 14.722  17.823  21.266  1.00 96.56 298 A 1 
ATOM 2362 C CG  . ARG A 1 298 ? 14.267  17.963  22.725  1.00 91.49 298 A 1 
ATOM 2363 C CD  . ARG A 1 298 ? 13.476  19.254  22.913  1.00 89.67 298 A 1 
ATOM 2364 N NE  . ARG A 1 298 ? 12.867  19.318  24.259  1.00 83.20 298 A 1 
ATOM 2365 C CZ  . ARG A 1 298 ? 11.987  20.218  24.673  1.00 81.24 298 A 1 
ATOM 2366 N NH1 . ARG A 1 298 ? 11.590  21.199  23.908  1.00 73.68 298 A 1 
ATOM 2367 N NH2 . ARG A 1 298 ? 11.478  20.141  25.868  1.00 71.16 298 A 1 
ATOM 2368 N N   . PHE A 1 299 ? 13.792  14.769  20.641  1.00 97.53 299 A 1 
ATOM 2369 C CA  . PHE A 1 299 ? 12.971  13.592  20.958  1.00 97.28 299 A 1 
ATOM 2370 C C   . PHE A 1 299 ? 13.555  12.273  20.429  1.00 97.09 299 A 1 
ATOM 2371 O O   . PHE A 1 299 ? 12.868  11.253  20.482  1.00 95.83 299 A 1 
ATOM 2372 C CB  . PHE A 1 299 ? 11.526  13.838  20.502  1.00 97.40 299 A 1 
ATOM 2373 C CG  . PHE A 1 299 ? 10.802  14.882  21.328  1.00 97.77 299 A 1 
ATOM 2374 C CD1 . PHE A 1 299 ? 10.245  14.541  22.576  1.00 96.71 299 A 1 
ATOM 2375 C CD2 . PHE A 1 299 ? 10.698  16.202  20.860  1.00 97.11 299 A 1 
ATOM 2376 C CE1 . PHE A 1 299 ? 9.593   15.517  23.348  1.00 96.63 299 A 1 
ATOM 2377 C CE2 . PHE A 1 299 ? 10.048  17.183  21.633  1.00 96.71 299 A 1 
ATOM 2378 C CZ  . PHE A 1 299 ? 9.496   16.842  22.876  1.00 97.10 299 A 1 
ATOM 2379 N N   . HIS A 1 300 ? 14.812  12.280  19.939  1.00 97.54 300 A 1 
ATOM 2380 C CA  . HIS A 1 300 ? 15.476  11.105  19.363  1.00 97.09 300 A 1 
ATOM 2381 C C   . HIS A 1 300 ? 14.631  10.423  18.271  1.00 96.63 300 A 1 
ATOM 2382 O O   . HIS A 1 300 ? 14.498  9.200   18.248  1.00 94.75 300 A 1 
ATOM 2383 C CB  . HIS A 1 300 ? 15.908  10.135  20.472  1.00 97.03 300 A 1 
ATOM 2384 C CG  . HIS A 1 300 ? 16.830  10.746  21.492  1.00 96.32 300 A 1 
ATOM 2385 N ND1 . HIS A 1 300 ? 18.197  10.805  21.402  1.00 83.36 300 A 1 
ATOM 2386 C CD2 . HIS A 1 300 ? 16.473  11.326  22.678  1.00 85.54 300 A 1 
ATOM 2387 C CE1 . HIS A 1 300 ? 18.656  11.406  22.512  1.00 87.34 300 A 1 
ATOM 2388 N NE2 . HIS A 1 300 ? 17.641  11.738  23.320  1.00 89.43 300 A 1 
ATOM 2389 N N   . TYR A 1 301 ? 14.068  11.236  17.390  1.00 96.47 301 A 1 
ATOM 2390 C CA  . TYR A 1 301 ? 13.214  10.791  16.291  1.00 95.93 301 A 1 
ATOM 2391 C C   . TYR A 1 301 ? 13.831  9.633   15.497  1.00 95.51 301 A 1 
ATOM 2392 O O   . TYR A 1 301 ? 14.996  9.684   15.088  1.00 94.35 301 A 1 
ATOM 2393 C CB  . TYR A 1 301 ? 12.931  11.982  15.362  1.00 95.31 301 A 1 
ATOM 2394 C CG  . TYR A 1 301 ? 12.317  11.598  14.025  1.00 94.64 301 A 1 
ATOM 2395 C CD1 . TYR A 1 301 ? 13.134  11.468  12.880  1.00 91.49 301 A 1 
ATOM 2396 C CD2 . TYR A 1 301 ? 10.945  11.294  13.940  1.00 92.10 301 A 1 
ATOM 2397 C CE1 . TYR A 1 301 ? 12.580  11.030  11.663  1.00 90.79 301 A 1 
ATOM 2398 C CE2 . TYR A 1 301 ? 10.389  10.854  12.724  1.00 90.75 301 A 1 
ATOM 2399 C CZ  . TYR A 1 301 ? 11.207  10.718  11.582  1.00 91.66 301 A 1 
ATOM 2400 O OH  . TYR A 1 301 ? 10.677  10.276  10.411  1.00 89.76 301 A 1 
ATOM 2401 N N   . THR A 1 302 ? 13.008  8.637   15.216  1.00 94.42 302 A 1 
ATOM 2402 C CA  . THR A 1 302 ? 13.295  7.538   14.295  1.00 93.04 302 A 1 
ATOM 2403 C C   . THR A 1 302 ? 12.229  7.467   13.205  1.00 92.89 302 A 1 
ATOM 2404 O O   . THR A 1 302 ? 11.106  7.958   13.360  1.00 91.13 302 A 1 
ATOM 2405 C CB  . THR A 1 302 ? 13.435  6.196   15.026  1.00 91.69 302 A 1 
ATOM 2406 O OG1 . THR A 1 302 ? 12.235  5.777   15.616  1.00 85.31 302 A 1 
ATOM 2407 C CG2 . THR A 1 302 ? 14.511  6.223   16.112  1.00 84.06 302 A 1 
ATOM 2408 N N   . THR A 1 303 ? 12.581  6.862   12.068  1.00 90.69 303 A 1 
ATOM 2409 C CA  . THR A 1 303 ? 11.645  6.697   10.948  1.00 89.42 303 A 1 
ATOM 2410 C C   . THR A 1 303 ? 10.353  6.019   11.415  1.00 89.48 303 A 1 
ATOM 2411 O O   . THR A 1 303 ? 10.386  4.920   11.965  1.00 87.67 303 A 1 
ATOM 2412 C CB  . THR A 1 303 ? 12.279  5.880   9.814   1.00 87.34 303 A 1 
ATOM 2413 O OG1 . THR A 1 303 ? 13.479  6.492   9.411   1.00 82.21 303 A 1 
ATOM 2414 C CG2 . THR A 1 303 ? 11.390  5.792   8.573   1.00 81.81 303 A 1 
ATOM 2415 N N   . GLY A 1 304 ? 9.219   6.676   11.179  1.00 89.30 304 A 1 
ATOM 2416 C CA  . GLY A 1 304 ? 7.886   6.214   11.592  1.00 89.18 304 A 1 
ATOM 2417 C C   . GLY A 1 304 ? 7.326   6.883   12.853  1.00 91.01 304 A 1 
ATOM 2418 O O   . GLY A 1 304 ? 6.118   6.843   13.066  1.00 90.19 304 A 1 
ATOM 2419 N N   . ASP A 1 305 ? 8.133   7.572   13.661  1.00 93.38 305 A 1 
ATOM 2420 C CA  . ASP A 1 305 ? 7.656   8.187   14.913  1.00 94.22 305 A 1 
ATOM 2421 C C   . ASP A 1 305 ? 6.604   9.288   14.710  1.00 94.81 305 A 1 
ATOM 2422 O O   . ASP A 1 305 ? 5.805   9.549   15.605  1.00 94.34 305 A 1 
ATOM 2423 C CB  . ASP A 1 305 ? 8.835   8.775   15.705  1.00 94.22 305 A 1 
ATOM 2424 C CG  . ASP A 1 305 ? 9.646   7.733   16.469  1.00 93.53 305 A 1 
ATOM 2425 O OD1 . ASP A 1 305 ? 9.106   6.645   16.766  1.00 91.25 305 A 1 
ATOM 2426 O OD2 . ASP A 1 305 ? 10.810  8.048   16.797  1.00 91.17 305 A 1 
ATOM 2427 N N   . THR A 1 306 ? 6.568   9.924   13.547  1.00 94.65 306 A 1 
ATOM 2428 C CA  . THR A 1 306 ? 5.566   10.952  13.217  1.00 95.34 306 A 1 
ATOM 2429 C C   . THR A 1 306 ? 4.386   10.419  12.405  1.00 95.15 306 A 1 
ATOM 2430 O O   . THR A 1 306 ? 3.529   11.198  11.979  1.00 94.33 306 A 1 
ATOM 2431 C CB  . THR A 1 306 ? 6.208   12.161  12.529  1.00 95.63 306 A 1 
ATOM 2432 O OG1 . THR A 1 306 ? 6.888   11.774  11.355  1.00 94.86 306 A 1 
ATOM 2433 C CG2 . THR A 1 306 ? 7.214   12.857  13.444  1.00 93.88 306 A 1 
ATOM 2434 N N   . GLU A 1 307 ? 4.325   9.102   12.177  1.00 92.53 307 A 1 
ATOM 2435 C CA  . GLU A 1 307 ? 3.216   8.493   11.453  1.00 91.48 307 A 1 
ATOM 2436 C C   . GLU A 1 307 ? 1.891   8.731   12.191  1.00 92.40 307 A 1 
ATOM 2437 O O   . GLU A 1 307 ? 1.783   8.616   13.416  1.00 91.48 307 A 1 
ATOM 2438 C CB  . GLU A 1 307 ? 3.492   7.004   11.202  1.00 89.37 307 A 1 
ATOM 2439 C CG  . GLU A 1 307 ? 2.515   6.414   10.171  1.00 80.04 307 A 1 
ATOM 2440 C CD  . GLU A 1 307 ? 2.892   4.979   9.748   1.00 77.11 307 A 1 
ATOM 2441 O OE1 . GLU A 1 307 ? 1.963   4.208   9.423   1.00 69.05 307 A 1 
ATOM 2442 O OE2 . GLU A 1 307 ? 4.099   4.653   9.758   1.00 68.04 307 A 1 
ATOM 2443 N N   . GLY A 1 308 ? 0.881   9.148   11.433  1.00 91.07 308 A 1 
ATOM 2444 C CA  . GLY A 1 308 ? -0.444  9.484   11.955  1.00 91.38 308 A 1 
ATOM 2445 C C   . GLY A 1 308 ? -0.578  10.864  12.609  1.00 93.45 308 A 1 
ATOM 2446 O O   . GLY A 1 308 ? -1.704  11.257  12.906  1.00 93.32 308 A 1 
ATOM 2447 N N   . PHE A 1 309 ? 0.502   11.640  12.803  1.00 94.74 309 A 1 
ATOM 2448 C CA  . PHE A 1 309 ? 0.404   12.969  13.431  1.00 96.44 309 A 1 
ATOM 2449 C C   . PHE A 1 309 ? -0.511  13.909  12.645  1.00 96.93 309 A 1 
ATOM 2450 O O   . PHE A 1 309 ? -1.348  14.589  13.233  1.00 96.51 309 A 1 
ATOM 2451 C CB  . PHE A 1 309 ? 1.795   13.604  13.585  1.00 96.84 309 A 1 
ATOM 2452 C CG  . PHE A 1 309 ? 2.636   13.118  14.751  1.00 97.27 309 A 1 
ATOM 2453 C CD1 . PHE A 1 309 ? 2.439   11.865  15.359  1.00 96.29 309 A 1 
ATOM 2454 C CD2 . PHE A 1 309 ? 3.652   13.968  15.243  1.00 96.30 309 A 1 
ATOM 2455 C CE1 . PHE A 1 309 ? 3.248   11.456  16.431  1.00 96.18 309 A 1 
ATOM 2456 C CE2 . PHE A 1 309 ? 4.464   13.556  16.312  1.00 95.98 309 A 1 
ATOM 2457 C CZ  . PHE A 1 309 ? 4.266   12.297  16.905  1.00 96.92 309 A 1 
ATOM 2458 N N   . VAL A 1 310 ? -0.424  13.871  11.316  1.00 95.95 310 A 1 
ATOM 2459 C CA  . VAL A 1 310 ? -1.277  14.668  10.424  1.00 96.08 310 A 1 
ATOM 2460 C C   . VAL A 1 310 ? -2.772  14.350  10.571  1.00 96.03 310 A 1 
ATOM 2461 O O   . VAL A 1 310 ? -3.603  15.206  10.308  1.00 95.42 310 A 1 
ATOM 2462 C CB  . VAL A 1 310 ? -0.800  14.491  8.973   1.00 95.67 310 A 1 
ATOM 2463 C CG1 . VAL A 1 310 ? -1.047  13.080  8.423   1.00 94.34 310 A 1 
ATOM 2464 C CG2 . VAL A 1 310 ? -1.435  15.520  8.035   1.00 93.65 310 A 1 
ATOM 2465 N N   . ASN A 1 311 ? -3.135  13.145  11.032  1.00 95.01 311 A 1 
ATOM 2466 C CA  . ASN A 1 311 ? -4.534  12.758  11.221  1.00 94.11 311 A 1 
ATOM 2467 C C   . ASN A 1 311 ? -5.134  13.321  12.520  1.00 94.77 311 A 1 
ATOM 2468 O O   . ASN A 1 311 ? -6.349  13.484  12.608  1.00 94.26 311 A 1 
ATOM 2469 C CB  . ASN A 1 311 ? -4.644  11.227  11.197  1.00 92.42 311 A 1 
ATOM 2470 C CG  . ASN A 1 311 ? -4.215  10.615  9.874   1.00 89.96 311 A 1 
ATOM 2471 O OD1 . ASN A 1 311 ? -4.487  11.118  8.803   1.00 84.06 311 A 1 
ATOM 2472 N ND2 . ASN A 1 311 ? -3.516  9.506   9.903   1.00 82.88 311 A 1 
ATOM 2473 N N   . MET A 1 312 ? -4.309  13.612  13.528  1.00 95.99 312 A 1 
ATOM 2474 C CA  . MET A 1 312 ? -4.790  13.975  14.864  1.00 96.14 312 A 1 
ATOM 2475 C C   . MET A 1 312 ? -5.681  15.227  14.865  1.00 96.78 312 A 1 
ATOM 2476 O O   . MET A 1 312 ? -6.758  15.169  15.463  1.00 96.56 312 A 1 
ATOM 2477 C CB  . MET A 1 312 ? -3.615  14.129  15.845  1.00 95.63 312 A 1 
ATOM 2478 C CG  . MET A 1 312 ? -2.819  12.833  16.037  1.00 92.85 312 A 1 
ATOM 2479 S SD  . MET A 1 312 ? -3.761  11.513  16.850  1.00 85.73 312 A 1 
ATOM 2480 C CE  . MET A 1 312 ? -2.522  10.192  16.811  1.00 74.16 312 A 1 
ATOM 2481 N N   . PRO A 1 313 ? -5.329  16.326  14.165  1.00 97.04 313 A 1 
ATOM 2482 C CA  . PRO A 1 313 ? -6.169  17.523  14.152  1.00 97.27 313 A 1 
ATOM 2483 C C   . PRO A 1 313 ? -7.542  17.329  13.499  1.00 97.16 313 A 1 
ATOM 2484 O O   . PRO A 1 313 ? -8.466  18.079  13.812  1.00 96.68 313 A 1 
ATOM 2485 C CB  . PRO A 1 313 ? -5.355  18.594  13.425  1.00 97.41 313 A 1 
ATOM 2486 C CG  . PRO A 1 313 ? -3.913  18.127  13.589  1.00 97.02 313 A 1 
ATOM 2487 C CD  . PRO A 1 313 ? -4.074  16.614  13.495  1.00 97.59 313 A 1 
ATOM 2488 N N   . LEU A 1 314 ? -7.723  16.316  12.636  1.00 95.86 314 A 1 
ATOM 2489 C CA  . LEU A 1 314 ? -9.022  16.015  12.017  1.00 94.95 314 A 1 
ATOM 2490 C C   . LEU A 1 314 ? -10.073 15.522  13.029  1.00 94.41 314 A 1 
ATOM 2491 O O   . LEU A 1 314 ? -11.258 15.470  12.706  1.00 92.87 314 A 1 
ATOM 2492 C CB  . LEU A 1 314 ? -8.850  14.983  10.887  1.00 94.47 314 A 1 
ATOM 2493 C CG  . LEU A 1 314 ? -7.962  15.429  9.715   1.00 93.67 314 A 1 
ATOM 2494 C CD1 . LEU A 1 314 ? -7.848  14.276  8.715   1.00 92.48 314 A 1 
ATOM 2495 C CD2 . LEU A 1 314 ? -8.538  16.643  8.984   1.00 92.27 314 A 1 
ATOM 2496 N N   . SER A 1 315 ? -9.665  15.175  14.242  1.00 95.71 315 A 1 
ATOM 2497 C CA  . SER A 1 315 ? -10.595 14.876  15.341  1.00 95.05 315 A 1 
ATOM 2498 C C   . SER A 1 315 ? -11.184 16.127  16.009  1.00 95.65 315 A 1 
ATOM 2499 O O   . SER A 1 315 ? -12.138 16.022  16.783  1.00 94.61 315 A 1 
ATOM 2500 C CB  . SER A 1 315 ? -9.907  13.975  16.368  1.00 93.73 315 A 1 
ATOM 2501 O OG  . SER A 1 315 ? -8.900  14.667  17.075  1.00 87.48 315 A 1 
ATOM 2502 N N   . ILE A 1 316 ? -10.644 17.314  15.715  1.00 95.74 316 A 1 
ATOM 2503 C CA  . ILE A 1 316 ? -11.144 18.591  16.227  1.00 96.02 316 A 1 
ATOM 2504 C C   . ILE A 1 316 ? -12.410 18.965  15.459  1.00 95.54 316 A 1 
ATOM 2505 O O   . ILE A 1 316 ? -12.430 19.021  14.230  1.00 94.40 316 A 1 
ATOM 2506 C CB  . ILE A 1 316 ? -10.067 19.697  16.138  1.00 96.55 316 A 1 
ATOM 2507 C CG1 . ILE A 1 316 ? -8.790  19.290  16.912  1.00 96.33 316 A 1 
ATOM 2508 C CG2 . ILE A 1 316 ? -10.615 21.031  16.675  1.00 95.82 316 A 1 
ATOM 2509 C CD1 . ILE A 1 316 ? -7.610  20.247  16.707  1.00 95.50 316 A 1 
ATOM 2510 N N   . LYS A 1 317 ? -13.477 19.278  16.187  1.00 94.10 317 A 1 
ATOM 2511 C CA  . LYS A 1 317 ? -14.726 19.748  15.587  1.00 92.68 317 A 1 
ATOM 2512 C C   . LYS A 1 317 ? -14.460 20.946  14.670  1.00 91.43 317 A 1 
ATOM 2513 O O   . LYS A 1 317 ? -13.827 21.907  15.085  1.00 87.75 317 A 1 
ATOM 2514 C CB  . LYS A 1 317 ? -15.730 20.083  16.700  1.00 91.93 317 A 1 
ATOM 2515 C CG  . LYS A 1 317 ? -17.117 20.411  16.133  1.00 87.93 317 A 1 
ATOM 2516 C CD  . LYS A 1 317 ? -18.108 20.738  17.255  1.00 82.47 317 A 1 
ATOM 2517 C CE  . LYS A 1 317 ? -19.471 21.083  16.648  1.00 75.87 317 A 1 
ATOM 2518 N NZ  . LYS A 1 317 ? -20.465 21.431  17.693  1.00 66.34 317 A 1 
ATOM 2519 N N   . ASN A 1 318 ? -15.001 20.885  13.451  1.00 92.17 318 A 1 
ATOM 2520 C CA  . ASN A 1 318 ? -14.850 21.888  12.389  1.00 91.61 318 A 1 
ATOM 2521 C C   . ASN A 1 318 ? -13.462 21.967  11.726  1.00 92.19 318 A 1 
ATOM 2522 O O   . ASN A 1 318 ? -13.275 22.840  10.889  1.00 90.32 318 A 1 
ATOM 2523 C CB  . ASN A 1 318 ? -15.346 23.274  12.840  1.00 89.45 318 A 1 
ATOM 2524 C CG  . ASN A 1 318 ? -16.733 23.298  13.442  1.00 82.15 318 A 1 
ATOM 2525 O OD1 . ASN A 1 318 ? -17.613 22.502  13.152  1.00 74.85 318 A 1 
ATOM 2526 N ND2 . ASN A 1 318 ? -16.986 24.239  14.321  1.00 72.02 318 A 1 
ATOM 2527 N N   . VAL A 1 319 ? -12.514 21.075  12.015  1.00 93.79 319 A 1 
ATOM 2528 C CA  . VAL A 1 319 ? -11.293 20.924  11.208  1.00 94.30 319 A 1 
ATOM 2529 C C   . VAL A 1 319 ? -11.542 19.866  10.136  1.00 93.73 319 A 1 
ATOM 2530 O O   . VAL A 1 319 ? -11.827 18.716  10.450  1.00 92.57 319 A 1 
ATOM 2531 C CB  . VAL A 1 319 ? -10.063 20.601  12.075  1.00 94.97 319 A 1 
ATOM 2532 C CG1 . VAL A 1 319 ? -8.809  20.368  11.223  1.00 94.32 319 A 1 
ATOM 2533 C CG2 . VAL A 1 319 ? -9.765  21.763  13.030  1.00 93.43 319 A 1 
ATOM 2534 N N   . SER A 1 320 ? -11.444 20.250  8.870   1.00 94.35 320 A 1 
ATOM 2535 C CA  . SER A 1 320 ? -11.631 19.354  7.719   1.00 93.43 320 A 1 
ATOM 2536 C C   . SER A 1 320 ? -10.369 19.159  6.884   1.00 93.54 320 A 1 
ATOM 2537 O O   . SER A 1 320 ? -10.337 18.267  6.039   1.00 92.42 320 A 1 
ATOM 2538 C CB  . SER A 1 320 ? -12.777 19.857  6.837   1.00 91.69 320 A 1 
ATOM 2539 O OG  . SER A 1 320 ? -12.502 21.149  6.338   1.00 85.72 320 A 1 
ATOM 2540 N N   . PHE A 1 321 ? -9.325  19.957  7.118   1.00 93.92 321 A 1 
ATOM 2541 C CA  . PHE A 1 321 ? -8.029  19.860  6.463   1.00 94.69 321 A 1 
ATOM 2542 C C   . PHE A 1 321 ? -6.902  19.945  7.491   1.00 95.44 321 A 1 
ATOM 2543 O O   . PHE A 1 321 ? -6.913  20.807  8.367   1.00 95.50 321 A 1 
ATOM 2544 C CB  . PHE A 1 321 ? -7.920  20.962  5.398   1.00 94.66 321 A 1 
ATOM 2545 C CG  . PHE A 1 321 ? -6.605  20.986  4.639   1.00 94.84 321 A 1 
ATOM 2546 C CD1 . PHE A 1 321 ? -5.905  22.201  4.478   1.00 93.72 321 A 1 
ATOM 2547 C CD2 . PHE A 1 321 ? -6.086  19.810  4.076   1.00 93.84 321 A 1 
ATOM 2548 C CE1 . PHE A 1 321 ? -4.707  22.236  3.747   1.00 93.80 321 A 1 
ATOM 2549 C CE2 . PHE A 1 321 ? -4.878  19.845  3.354   1.00 93.63 321 A 1 
ATOM 2550 C CZ  . PHE A 1 321 ? -4.192  21.058  3.184   1.00 94.48 321 A 1 
ATOM 2551 N N   . SER A 1 322 ? -5.934  19.042  7.407   1.00 95.54 322 A 1 
ATOM 2552 C CA  . SER A 1 322 ? -4.776  18.997  8.293   1.00 96.25 322 A 1 
ATOM 2553 C C   . SER A 1 322 ? -3.493  18.864  7.492   1.00 96.51 322 A 1 
ATOM 2554 O O   . SER A 1 322 ? -3.410  18.053  6.565   1.00 96.46 322 A 1 
ATOM 2555 C CB  . SER A 1 322 ? -4.914  17.853  9.288   1.00 96.35 322 A 1 
ATOM 2556 O OG  . SER A 1 322 ? -3.845  17.879  10.209  1.00 94.62 322 A 1 
ATOM 2557 N N   . ALA A 1 323 ? -2.484  19.630  7.880   1.00 97.10 323 A 1 
ATOM 2558 C CA  . ALA A 1 323 ? -1.136  19.556  7.346   1.00 97.60 323 A 1 
ATOM 2559 C C   . ALA A 1 323 ? -0.133  19.242  8.455   1.00 98.05 323 A 1 
ATOM 2560 O O   . ALA A 1 323 ? -0.224  19.751  9.573   1.00 97.94 323 A 1 
ATOM 2561 C CB  . ALA A 1 323 ? -0.807  20.860  6.623   1.00 97.28 323 A 1 
ATOM 2562 N N   . PHE A 1 324 ? 0.855   18.417  8.117   1.00 98.27 324 A 1 
ATOM 2563 C CA  . PHE A 1 324 ? 2.040   18.196  8.924   1.00 98.40 324 A 1 
ATOM 2564 C C   . PHE A 1 324 ? 3.271   18.502  8.081   1.00 98.41 324 A 1 
ATOM 2565 O O   . PHE A 1 324 ? 3.505   17.859  7.059   1.00 98.06 324 A 1 
ATOM 2566 C CB  . PHE A 1 324 ? 2.030   16.768  9.482   1.00 98.24 324 A 1 
ATOM 2567 C CG  . PHE A 1 324 ? 3.285   16.400  10.253  1.00 98.16 324 A 1 
ATOM 2568 C CD1 . PHE A 1 324 ? 4.012   15.249  9.904   1.00 96.38 324 A 1 
ATOM 2569 C CD2 . PHE A 1 324 ? 3.743   17.218  11.298  1.00 96.39 324 A 1 
ATOM 2570 C CE1 . PHE A 1 324 ? 5.189   14.924  10.593  1.00 95.82 324 A 1 
ATOM 2571 C CE2 . PHE A 1 324 ? 4.926   16.901  11.978  1.00 95.45 324 A 1 
ATOM 2572 C CZ  . PHE A 1 324 ? 5.653   15.753  11.626  1.00 96.48 324 A 1 
ATOM 2573 N N   . ILE A 1 325 ? 4.040   19.501  8.508   1.00 98.45 325 A 1 
ATOM 2574 C CA  . ILE A 1 325 ? 5.240   19.993  7.838   1.00 98.53 325 A 1 
ATOM 2575 C C   . ILE A 1 325 ? 6.439   19.675  8.728   1.00 98.46 325 A 1 
ATOM 2576 O O   . ILE A 1 325 ? 6.533   20.155  9.860   1.00 98.01 325 A 1 
ATOM 2577 C CB  . ILE A 1 325 ? 5.109   21.499  7.516   1.00 98.44 325 A 1 
ATOM 2578 C CG1 . ILE A 1 325 ? 3.875   21.767  6.616   1.00 98.00 325 A 1 
ATOM 2579 C CG2 . ILE A 1 325 ? 6.395   21.983  6.835   1.00 97.87 325 A 1 
ATOM 2580 C CD1 . ILE A 1 325 ? 3.723   23.218  6.134   1.00 97.49 325 A 1 
ATOM 2581 N N   . ARG A 1 326 ? 7.337   18.841  8.217   1.00 98.18 326 A 1 
ATOM 2582 C CA  . ARG A 1 326 ? 8.517   18.356  8.933   1.00 97.90 326 A 1 
ATOM 2583 C C   . ARG A 1 326 ? 9.789   18.721  8.185   1.00 97.77 326 A 1 
ATOM 2584 O O   . ARG A 1 326 ? 9.890   18.480  6.989   1.00 96.96 326 A 1 
ATOM 2585 C CB  . ARG A 1 326 ? 8.399   16.841  9.124   1.00 96.66 326 A 1 
ATOM 2586 C CG  . ARG A 1 326 ? 9.514   16.287  10.016  1.00 94.95 326 A 1 
ATOM 2587 C CD  . ARG A 1 326 ? 9.401   14.768  10.151  1.00 92.95 326 A 1 
ATOM 2588 N NE  . ARG A 1 326 ? 9.856   14.097  8.927   1.00 87.77 326 A 1 
ATOM 2589 C CZ  . ARG A 1 326 ? 9.727   12.830  8.615   1.00 88.07 326 A 1 
ATOM 2590 N NH1 . ARG A 1 326 ? 9.073   11.996  9.374   1.00 78.35 326 A 1 
ATOM 2591 N NH2 . ARG A 1 326 ? 10.266  12.384  7.522   1.00 80.55 326 A 1 
ATOM 2592 N N   . GLU A 1 327 ? 10.772  19.238  8.904   1.00 97.86 327 A 1 
ATOM 2593 C CA  . GLU A 1 327 ? 12.100  19.521  8.367   1.00 97.56 327 A 1 
ATOM 2594 C C   . GLU A 1 327 ? 12.948  18.241  8.357   1.00 96.80 327 A 1 
ATOM 2595 O O   . GLU A 1 327 ? 13.383  17.754  9.403   1.00 95.49 327 A 1 
ATOM 2596 C CB  . GLU A 1 327 ? 12.710  20.651  9.204   1.00 97.30 327 A 1 
ATOM 2597 C CG  . GLU A 1 327 ? 14.021  21.198  8.631   1.00 94.84 327 A 1 
ATOM 2598 C CD  . GLU A 1 327 ? 14.554  22.374  9.461   1.00 96.07 327 A 1 
ATOM 2599 O OE1 . GLU A 1 327 ? 15.259  23.230  8.888   1.00 89.82 327 A 1 
ATOM 2600 O OE2 . GLU A 1 327 ? 14.269  22.425  10.686  1.00 91.51 327 A 1 
ATOM 2601 N N   . ASP A 1 328 ? 13.169  17.670  7.176   1.00 95.64 328 A 1 
ATOM 2602 C CA  . ASP A 1 328 ? 14.119  16.578  6.953   1.00 94.46 328 A 1 
ATOM 2603 C C   . ASP A 1 328 ? 15.505  17.149  6.583   1.00 94.56 328 A 1 
ATOM 2604 O O   . ASP A 1 328 ? 15.679  18.366  6.492   1.00 93.19 328 A 1 
ATOM 2605 C CB  . ASP A 1 328 ? 13.546  15.572  5.925   1.00 93.03 328 A 1 
ATOM 2606 C CG  . ASP A 1 328 ? 12.427  14.678  6.490   1.00 90.83 328 A 1 
ATOM 2607 O OD1 . ASP A 1 328 ? 12.174  14.671  7.720   1.00 86.53 328 A 1 
ATOM 2608 O OD2 . ASP A 1 328 ? 11.801  13.888  5.747   1.00 85.53 328 A 1 
ATOM 2609 N N   . LEU A 1 329 ? 16.524  16.282  6.409   1.00 94.25 329 A 1 
ATOM 2610 C CA  . LEU A 1 329 ? 17.910  16.731  6.176   1.00 93.17 329 A 1 
ATOM 2611 C C   . LEU A 1 329 ? 18.084  17.518  4.869   1.00 92.92 329 A 1 
ATOM 2612 O O   . LEU A 1 329 ? 18.820  18.496  4.846   1.00 89.38 329 A 1 
ATOM 2613 C CB  . LEU A 1 329 ? 18.853  15.516  6.180   1.00 91.94 329 A 1 
ATOM 2614 C CG  . LEU A 1 329 ? 19.079  14.886  7.563   1.00 88.99 329 A 1 
ATOM 2615 C CD1 . LEU A 1 329 ? 19.842  13.570  7.421   1.00 83.49 329 A 1 
ATOM 2616 C CD2 . LEU A 1 329 ? 19.898  15.800  8.485   1.00 83.84 329 A 1 
ATOM 2617 N N   . ASP A 1 330 ? 17.411  17.083  3.804   1.00 92.52 330 A 1 
ATOM 2618 C CA  . ASP A 1 330 ? 17.614  17.604  2.448   1.00 92.18 330 A 1 
ATOM 2619 C C   . ASP A 1 330 ? 16.461  18.506  1.966   1.00 93.44 330 A 1 
ATOM 2620 O O   . ASP A 1 330 ? 16.629  19.292  1.034   1.00 91.16 330 A 1 
ATOM 2621 C CB  . ASP A 1 330 ? 17.808  16.419  1.486   1.00 90.07 330 A 1 
ATOM 2622 C CG  . ASP A 1 330 ? 18.999  15.518  1.847   1.00 87.21 330 A 1 
ATOM 2623 O OD1 . ASP A 1 330 ? 20.103  16.049  2.093   1.00 82.15 330 A 1 
ATOM 2624 O OD2 . ASP A 1 330 ? 18.803  14.282  1.862   1.00 81.58 330 A 1 
ATOM 2625 N N   . PHE A 1 331 ? 15.281  18.387  2.571   1.00 93.52 331 A 1 
ATOM 2626 C CA  . PHE A 1 331 ? 14.065  19.095  2.167   1.00 94.22 331 A 1 
ATOM 2627 C C   . PHE A 1 331 ? 13.027  19.128  3.298   1.00 95.89 331 A 1 
ATOM 2628 O O   . PHE A 1 331 ? 13.137  18.427  4.301   1.00 95.36 331 A 1 
ATOM 2629 C CB  . PHE A 1 331 ? 13.476  18.433  0.909   1.00 92.22 331 A 1 
ATOM 2630 C CG  . PHE A 1 331 ? 13.111  16.963  1.058   1.00 91.85 331 A 1 
ATOM 2631 C CD1 . PHE A 1 331 ? 14.059  15.968  0.760   1.00 88.14 331 A 1 
ATOM 2632 C CD2 . PHE A 1 331 ? 11.828  16.593  1.491   1.00 88.01 331 A 1 
ATOM 2633 C CE1 . PHE A 1 331 ? 13.730  14.612  0.907   1.00 84.38 331 A 1 
ATOM 2634 C CE2 . PHE A 1 331 ? 11.498  15.232  1.639   1.00 85.24 331 A 1 
ATOM 2635 C CZ  . PHE A 1 331 ? 12.452  14.241  1.347   1.00 84.99 331 A 1 
ATOM 2636 N N   . ILE A 1 332 ? 11.985  19.925  3.120   1.00 96.48 332 A 1 
ATOM 2637 C CA  . ILE A 1 332 ? 10.818  19.930  4.000   1.00 97.25 332 A 1 
ATOM 2638 C C   . ILE A 1 332 ? 9.806   18.906  3.490   1.00 97.15 332 A 1 
ATOM 2639 O O   . ILE A 1 332 ? 9.309   19.020  2.369   1.00 96.57 332 A 1 
ATOM 2640 C CB  . ILE A 1 332 ? 10.203  21.338  4.075   1.00 97.55 332 A 1 
ATOM 2641 C CG1 . ILE A 1 332 ? 11.211  22.423  4.528   1.00 96.05 332 A 1 
ATOM 2642 C CG2 . ILE A 1 332 ? 8.964   21.344  4.975   1.00 96.56 332 A 1 
ATOM 2643 C CD1 . ILE A 1 332 ? 11.828  22.218  5.903   1.00 91.59 332 A 1 
ATOM 2644 N N   . LYS A 1 333 ? 9.459   17.925  4.321   1.00 96.31 333 A 1 
ATOM 2645 C CA  . LYS A 1 333 ? 8.425   16.937  4.009   1.00 96.05 333 A 1 
ATOM 2646 C C   . LYS A 1 333 ? 7.055   17.442  4.440   1.00 96.89 333 A 1 
ATOM 2647 O O   . LYS A 1 333 ? 6.864   17.831  5.592   1.00 96.77 333 A 1 
ATOM 2648 C CB  . LYS A 1 333 ? 8.795   15.586  4.642   1.00 94.58 333 A 1 
ATOM 2649 C CG  . LYS A 1 333 ? 7.856   14.470  4.171   1.00 89.85 333 A 1 
ATOM 2650 C CD  . LYS A 1 333 ? 8.404   13.088  4.552   1.00 82.09 333 A 1 
ATOM 2651 C CE  . LYS A 1 333 ? 7.508   12.002  3.953   1.00 74.97 333 A 1 
ATOM 2652 N NZ  . LYS A 1 333 ? 8.137   10.655  4.027   1.00 66.84 333 A 1 
ATOM 2653 N N   . VAL A 1 334 ? 6.095   17.378  3.530   1.00 96.98 334 A 1 
ATOM 2654 C CA  . VAL A 1 334 ? 4.712   17.804  3.763   1.00 97.23 334 A 1 
ATOM 2655 C C   . VAL A 1 334 ? 3.785   16.599  3.679   1.00 96.71 334 A 1 
ATOM 2656 O O   . VAL A 1 334 ? 3.822   15.840  2.718   1.00 95.79 334 A 1 
ATOM 2657 C CB  . VAL A 1 334 ? 4.304   18.919  2.787   1.00 97.38 334 A 1 
ATOM 2658 C CG1 . VAL A 1 334 ? 2.894   19.431  3.104   1.00 95.87 334 A 1 
ATOM 2659 C CG2 . VAL A 1 334 ? 5.273   20.103  2.875   1.00 95.67 334 A 1 
ATOM 2660 N N   . SER A 1 335 ? 2.938   16.419  4.683   1.00 96.59 335 A 1 
ATOM 2661 C CA  . SER A 1 335 ? 1.860   15.425  4.691   1.00 96.26 335 A 1 
ATOM 2662 C C   . SER A 1 335 ? 0.525   16.131  4.874   1.00 96.75 335 A 1 
ATOM 2663 O O   . SER A 1 335 ? 0.395   16.974  5.764   1.00 96.52 335 A 1 
ATOM 2664 C CB  . SER A 1 335 ? 2.065   14.395  5.800   1.00 95.14 335 A 1 
ATOM 2665 O OG  . SER A 1 335 ? 3.287   13.709  5.620   1.00 89.73 335 A 1 
ATOM 2666 N N   . LEU A 1 336 ? -0.456  15.787  4.053   1.00 95.96 336 A 1 
ATOM 2667 C CA  . LEU A 1 336 ? -1.767  16.426  4.015   1.00 95.46 336 A 1 
ATOM 2668 C C   . LEU A 1 336 ? -2.870  15.379  4.163   1.00 94.06 336 A 1 
ATOM 2669 O O   . LEU A 1 336 ? -2.825  14.315  3.538   1.00 92.36 336 A 1 
ATOM 2670 C CB  . LEU A 1 336 ? -1.939  17.215  2.707   1.00 95.79 336 A 1 
ATOM 2671 C CG  . LEU A 1 336 ? -0.841  18.249  2.392   1.00 95.50 336 A 1 
ATOM 2672 C CD1 . LEU A 1 336 ? -1.101  18.867  1.028   1.00 93.96 336 A 1 
ATOM 2673 C CD2 . LEU A 1 336 ? -0.795  19.377  3.422   1.00 94.08 336 A 1 
ATOM 2674 N N   . ARG A 1 337 ? -3.869  15.688  4.980   1.00 95.40 337 A 1 
ATOM 2675 C CA  . ARG A 1 337 ? -5.075  14.874  5.162   1.00 94.61 337 A 1 
ATOM 2676 C C   . ARG A 1 337 ? -6.312  15.757  5.194   1.00 94.86 337 A 1 
ATOM 2677 O O   . ARG A 1 337 ? -6.269  16.875  5.700   1.00 94.15 337 A 1 
ATOM 2678 C CB  . ARG A 1 337 ? -4.986  14.032  6.449   1.00 93.16 337 A 1 
ATOM 2679 C CG  . ARG A 1 337 ? -3.903  12.948  6.441   1.00 87.32 337 A 1 
ATOM 2680 C CD  . ARG A 1 337 ? -4.181  11.840  5.420   1.00 84.43 337 A 1 
ATOM 2681 N NE  . ARG A 1 337 ? -3.180  10.768  5.492   1.00 80.67 337 A 1 
ATOM 2682 C CZ  . ARG A 1 337 ? -2.001  10.740  4.893   1.00 77.15 337 A 1 
ATOM 2683 N NH1 . ARG A 1 337 ? -1.553  11.731  4.178   1.00 67.04 337 A 1 
ATOM 2684 N NH2 . ARG A 1 337 ? -1.235  9.692   5.016   1.00 70.47 337 A 1 
ATOM 2685 N N   . SER A 1 338 ? -7.412  15.239  4.685   1.00 94.05 338 A 1 
ATOM 2686 C CA  . SER A 1 338 ? -8.702  15.924  4.761   1.00 93.40 338 A 1 
ATOM 2687 C C   . SER A 1 338 ? -9.867  14.967  4.968   1.00 92.36 338 A 1 
ATOM 2688 O O   . SER A 1 338 ? -9.761  13.756  4.764   1.00 91.05 338 A 1 
ATOM 2689 C CB  . SER A 1 338 ? -8.934  16.812  3.537   1.00 93.11 338 A 1 
ATOM 2690 O OG  . SER A 1 338 ? -9.093  16.050  2.359   1.00 91.99 338 A 1 
ATOM 2691 N N   . VAL A 1 339 ? -11.001 15.536  5.367   1.00 91.99 339 A 1 
ATOM 2692 C CA  . VAL A 1 339 ? -12.301 14.868  5.410   1.00 91.00 339 A 1 
ATOM 2693 C C   . VAL A 1 339 ? -13.240 15.577  4.434   1.00 90.43 339 A 1 
ATOM 2694 O O   . VAL A 1 339 ? -13.246 16.805  4.347   1.00 87.92 339 A 1 
ATOM 2695 C CB  . VAL A 1 339 ? -12.870 14.841  6.844   1.00 89.81 339 A 1 
ATOM 2696 C CG1 . VAL A 1 339 ? -14.226 14.129  6.906   1.00 84.71 339 A 1 
ATOM 2697 C CG2 . VAL A 1 339 ? -11.927 14.106  7.807   1.00 84.90 339 A 1 
ATOM 2698 N N   . GLY A 1 340 ? -14.041 14.807  3.700   1.00 89.56 340 A 1 
ATOM 2699 C CA  . GLY A 1 340 ? -14.986 15.332  2.715   1.00 88.72 340 A 1 
ATOM 2700 C C   . GLY A 1 340 ? -14.321 15.702  1.391   1.00 89.16 340 A 1 
ATOM 2701 O O   . GLY A 1 340 ? -13.552 14.915  0.839   1.00 87.40 340 A 1 
ATOM 2702 N N   . ASP A 1 341 ? -14.645 16.889  0.870   1.00 89.51 341 A 1 
ATOM 2703 C CA  . ASP A 1 341 ? -14.335 17.249  -0.517  1.00 89.32 341 A 1 
ATOM 2704 C C   . ASP A 1 341 ? -13.067 18.084  -0.722  1.00 90.15 341 A 1 
ATOM 2705 O O   . ASP A 1 341 ? -12.749 18.421  -1.862  1.00 88.32 341 A 1 
ATOM 2706 C CB  . ASP A 1 341 ? -15.569 17.891  -1.173  1.00 87.53 341 A 1 
ATOM 2707 C CG  . ASP A 1 341 ? -16.664 16.851  -1.394  1.00 84.34 341 A 1 
ATOM 2708 O OD1 . ASP A 1 341 ? -16.299 15.744  -1.864  1.00 80.36 341 A 1 
ATOM 2709 O OD2 . ASP A 1 341 ? -17.830 17.160  -1.087  1.00 79.34 341 A 1 
ATOM 2710 N N   . PHE A 1 342 ? -12.305 18.374  0.324   1.00 90.35 342 A 1 
ATOM 2711 C CA  . PHE A 1 342 ? -11.059 19.131  0.175   1.00 91.01 342 A 1 
ATOM 2712 C C   . PHE A 1 342 ? -10.001 18.308  -0.594  1.00 91.11 342 A 1 
ATOM 2713 O O   . PHE A 1 342 ? -9.622  17.229  -0.119  1.00 90.43 342 A 1 
ATOM 2714 C CB  . PHE A 1 342 ? -10.545 19.581  1.546   1.00 91.30 342 A 1 
ATOM 2715 C CG  . PHE A 1 342 ? -9.416  20.592  1.444   1.00 91.90 342 A 1 
ATOM 2716 C CD1 . PHE A 1 342 ? -8.110  20.172  1.142   1.00 90.64 342 A 1 
ATOM 2717 C CD2 . PHE A 1 342 ? -9.681  21.963  1.602   1.00 90.76 342 A 1 
ATOM 2718 C CE1 . PHE A 1 342 ? -7.080  21.116  0.994   1.00 90.11 342 A 1 
ATOM 2719 C CE2 . PHE A 1 342 ? -8.650  22.907  1.462   1.00 90.21 342 A 1 
ATOM 2720 C CZ  . PHE A 1 342 ? -7.348  22.483  1.156   1.00 90.68 342 A 1 
ATOM 2721 N N   . PRO A 1 343 ? -9.488  18.788  -1.754  1.00 91.62 343 A 1 
ATOM 2722 C CA  . PRO A 1 343 ? -8.585  18.021  -2.615  1.00 92.01 343 A 1 
ATOM 2723 C C   . PRO A 1 343 ? -7.122  18.167  -2.163  1.00 93.04 343 A 1 
ATOM 2724 O O   . PRO A 1 343 ? -6.380  19.023  -2.635  1.00 92.69 343 A 1 
ATOM 2725 C CB  . PRO A 1 343 ? -8.859  18.562  -4.022  1.00 90.72 343 A 1 
ATOM 2726 C CG  . PRO A 1 343 ? -9.174  20.036  -3.776  1.00 88.99 343 A 1 
ATOM 2727 C CD  . PRO A 1 343 ? -9.900  20.016  -2.434  1.00 90.67 343 A 1 
ATOM 2728 N N   . CYS A 1 344 ? -6.684  17.316  -1.226  1.00 91.12 344 A 1 
ATOM 2729 C CA  . CYS A 1 344 ? -5.299  17.333  -0.737  1.00 91.85 344 A 1 
ATOM 2730 C C   . CYS A 1 344 ? -4.265  17.159  -1.858  1.00 93.27 344 A 1 
ATOM 2731 O O   . CYS A 1 344 ? -3.207  17.774  -1.810  1.00 92.73 344 A 1 
ATOM 2732 C CB  . CYS A 1 344 ? -5.095  16.209  0.289   1.00 89.56 344 A 1 
ATOM 2733 S SG  . CYS A 1 344 ? -5.945  16.556  1.839   1.00 85.57 344 A 1 
ATOM 2734 N N   . ASN A 1 345 ? -4.551  16.320  -2.850  1.00 91.99 345 A 1 
ATOM 2735 C CA  . ASN A 1 345 ? -3.667  16.056  -3.983  1.00 91.38 345 A 1 
ATOM 2736 C C   . ASN A 1 345 ? -3.457  17.290  -4.873  1.00 92.56 345 A 1 
ATOM 2737 O O   . ASN A 1 345 ? -2.326  17.559  -5.274  1.00 92.40 345 A 1 
ATOM 2738 C CB  . ASN A 1 345 ? -4.214  14.865  -4.788  1.00 89.45 345 A 1 
ATOM 2739 C CG  . ASN A 1 345 ? -5.617  15.075  -5.334  1.00 88.08 345 A 1 
ATOM 2740 O OD1 . ASN A 1 345 ? -6.528  15.514  -4.649  1.00 83.25 345 A 1 
ATOM 2741 N ND2 . ASN A 1 345 ? -5.848  14.751  -6.581  1.00 83.21 345 A 1 
ATOM 2742 N N   . GLU A 1 346 ? -4.507  18.050  -5.134  1.00 91.86 346 A 1 
ATOM 2743 C CA  . GLU A 1 346 ? -4.402  19.306  -5.886  1.00 92.12 346 A 1 
ATOM 2744 C C   . GLU A 1 346 ? -3.611  20.351  -5.094  1.00 93.35 346 A 1 
ATOM 2745 O O   . GLU A 1 346 ? -2.718  20.991  -5.643  1.00 93.09 346 A 1 
ATOM 2746 C CB  . GLU A 1 346 ? -5.799  19.847  -6.218  1.00 91.24 346 A 1 
ATOM 2747 C CG  . GLU A 1 346 ? -6.560  18.952  -7.212  1.00 88.75 346 A 1 
ATOM 2748 C CD  . GLU A 1 346 ? -7.993  19.435  -7.473  1.00 86.35 346 A 1 
ATOM 2749 O OE1 . GLU A 1 346 ? -8.831  18.566  -7.802  1.00 79.79 346 A 1 
ATOM 2750 O OE2 . GLU A 1 346 ? -8.253  20.644  -7.308  1.00 79.68 346 A 1 
ATOM 2751 N N   . PHE A 1 347 ? -3.867  20.452  -3.784  1.00 93.92 347 A 1 
ATOM 2752 C CA  . PHE A 1 347 ? -3.106  21.335  -2.898  1.00 94.80 347 A 1 
ATOM 2753 C C   . PHE A 1 347 ? -1.614  20.955  -2.858  1.00 95.32 347 A 1 
ATOM 2754 O O   . PHE A 1 347 ? -0.748  21.814  -2.999  1.00 94.92 347 A 1 
ATOM 2755 C CB  . PHE A 1 347 ? -3.736  21.303  -1.498  1.00 95.08 347 A 1 
ATOM 2756 C CG  . PHE A 1 347 ? -3.247  22.408  -0.580  1.00 95.50 347 A 1 
ATOM 2757 C CD1 . PHE A 1 347 ? -2.004  22.309  0.067   1.00 95.10 347 A 1 
ATOM 2758 C CD2 . PHE A 1 347 ? -4.045  23.549  -0.377  1.00 95.14 347 A 1 
ATOM 2759 C CE1 . PHE A 1 347 ? -1.558  23.349  0.905   1.00 94.93 347 A 1 
ATOM 2760 C CE2 . PHE A 1 347 ? -3.604  24.582  0.465   1.00 94.92 347 A 1 
ATOM 2761 C CZ  . PHE A 1 347 ? -2.358  24.486  1.104   1.00 95.38 347 A 1 
ATOM 2762 N N   . ALA A 1 348 ? -1.303  19.659  -2.707  1.00 94.80 348 A 1 
ATOM 2763 C CA  . ALA A 1 348 ? 0.070   19.158  -2.714  1.00 94.73 348 A 1 
ATOM 2764 C C   . ALA A 1 348 ? 0.785   19.451  -4.039  1.00 94.94 348 A 1 
ATOM 2765 O O   . ALA A 1 348 ? 1.933   19.888  -4.029  1.00 94.61 348 A 1 
ATOM 2766 C CB  . ALA A 1 348 ? 0.046   17.648  -2.436  1.00 94.33 348 A 1 
ATOM 2767 N N   . SER A 1 349 ? 0.106   19.234  -5.165  1.00 94.04 349 A 1 
ATOM 2768 C CA  . SER A 1 349 ? 0.658   19.493  -6.496  1.00 93.21 349 A 1 
ATOM 2769 C C   . SER A 1 349 ? 0.917   20.979  -6.738  1.00 93.68 349 A 1 
ATOM 2770 O O   . SER A 1 349 ? 1.971   21.338  -7.252  1.00 93.19 349 A 1 
ATOM 2771 C CB  . SER A 1 349 ? -0.295  18.936  -7.555  1.00 91.79 349 A 1 
ATOM 2772 O OG  . SER A 1 349 ? 0.293   19.021  -8.836  1.00 81.37 349 A 1 
ATOM 2773 N N   . ALA A 1 350 ? -0.009  21.842  -6.333  1.00 94.41 350 A 1 
ATOM 2774 C CA  . ALA A 1 350 ? 0.087   23.280  -6.575  1.00 94.51 350 A 1 
ATOM 2775 C C   . ALA A 1 350 ? 1.188   23.970  -5.757  1.00 95.17 350 A 1 
ATOM 2776 O O   . ALA A 1 350 ? 1.830   24.889  -6.258  1.00 94.52 350 A 1 
ATOM 2777 C CB  . ALA A 1 350 ? -1.285  23.899  -6.293  1.00 94.29 350 A 1 
ATOM 2778 N N   . TYR A 1 351 ? 1.414   23.529  -4.512  1.00 95.91 351 A 1 
ATOM 2779 C CA  . TYR A 1 351 ? 2.271   24.264  -3.574  1.00 96.12 351 A 1 
ATOM 2780 C C   . TYR A 1 351 ? 3.517   23.510  -3.103  1.00 96.50 351 A 1 
ATOM 2781 O O   . TYR A 1 351 ? 4.457   24.145  -2.629  1.00 95.31 351 A 1 
ATOM 2782 C CB  . TYR A 1 351 ? 1.423   24.722  -2.381  1.00 95.87 351 A 1 
ATOM 2783 C CG  . TYR A 1 351 ? 0.244   25.601  -2.764  1.00 95.48 351 A 1 
ATOM 2784 C CD1 . TYR A 1 351 ? 0.447   26.940  -3.153  1.00 93.28 351 A 1 
ATOM 2785 C CD2 . TYR A 1 351 ? -1.054  25.063  -2.768  1.00 93.80 351 A 1 
ATOM 2786 C CE1 . TYR A 1 351 ? -0.641  27.732  -3.562  1.00 92.72 351 A 1 
ATOM 2787 C CE2 . TYR A 1 351 ? -2.145  25.850  -3.180  1.00 92.95 351 A 1 
ATOM 2788 C CZ  . TYR A 1 351 ? -1.941  27.181  -3.584  1.00 93.17 351 A 1 
ATOM 2789 O OH  . TYR A 1 351 ? -3.002  27.912  -4.007  1.00 91.51 351 A 1 
ATOM 2790 N N   . PHE A 1 352 ? 3.549   22.180  -3.227  1.00 95.75 352 A 1 
ATOM 2791 C CA  . PHE A 1 352 ? 4.573   21.352  -2.578  1.00 95.85 352 A 1 
ATOM 2792 C C   . PHE A 1 352 ? 5.182   20.267  -3.479  1.00 94.87 352 A 1 
ATOM 2793 O O   . PHE A 1 352 ? 5.659   19.258  -2.967  1.00 91.65 352 A 1 
ATOM 2794 C CB  . PHE A 1 352 ? 4.000   20.774  -1.275  1.00 96.32 352 A 1 
ATOM 2795 C CG  . PHE A 1 352 ? 3.642   21.821  -0.238  1.00 97.05 352 A 1 
ATOM 2796 C CD1 . PHE A 1 352 ? 4.660   22.561  0.388   1.00 96.18 352 A 1 
ATOM 2797 C CD2 . PHE A 1 352 ? 2.302   22.072  0.094   1.00 96.42 352 A 1 
ATOM 2798 C CE1 . PHE A 1 352 ? 4.342   23.540  1.343   1.00 96.16 352 A 1 
ATOM 2799 C CE2 . PHE A 1 352 ? 1.982   23.049  1.051   1.00 96.19 352 A 1 
ATOM 2800 C CZ  . PHE A 1 352 ? 3.003   23.783  1.674   1.00 96.71 352 A 1 
ATOM 2801 N N   . ASN A 1 353 ? 5.169   20.432  -4.807  1.00 93.62 353 A 1 
ATOM 2802 C CA  . ASN A 1 353 ? 5.709   19.458  -5.773  1.00 92.06 353 A 1 
ATOM 2803 C C   . ASN A 1 353 ? 5.236   18.012  -5.517  1.00 91.21 353 A 1 
ATOM 2804 O O   . ASN A 1 353 ? 5.957   17.040  -5.766  1.00 88.25 353 A 1 
ATOM 2805 C CB  . ASN A 1 353 ? 7.247   19.583  -5.821  1.00 91.36 353 A 1 
ATOM 2806 C CG  . ASN A 1 353 ? 7.700   20.970  -6.224  1.00 86.02 353 A 1 
ATOM 2807 O OD1 . ASN A 1 353 ? 7.279   21.507  -7.233  1.00 77.51 353 A 1 
ATOM 2808 N ND2 . ASN A 1 353 ? 8.563   21.586  -5.456  1.00 75.03 353 A 1 
ATOM 2809 N N   . GLY A 1 354 ? 4.035   17.869  -4.972  1.00 91.62 354 A 1 
ATOM 2810 C CA  . GLY A 1 354 ? 3.521   16.629  -4.423  1.00 90.88 354 A 1 
ATOM 2811 C C   . GLY A 1 354 ? 2.349   16.042  -5.204  1.00 90.74 354 A 1 
ATOM 2812 O O   . GLY A 1 354 ? 2.087   16.378  -6.357  1.00 88.60 354 A 1 
ATOM 2813 N N   . GLY A 1 355 ? 1.649   15.131  -4.558  1.00 89.77 355 A 1 
ATOM 2814 C CA  . GLY A 1 355 ? 0.499   14.420  -5.108  1.00 89.22 355 A 1 
ATOM 2815 C C   . GLY A 1 355 ? -0.053  13.395  -4.121  1.00 90.35 355 A 1 
ATOM 2816 O O   . GLY A 1 355 ? 0.270   13.421  -2.932  1.00 89.00 355 A 1 
ATOM 2817 N N   . GLY A 1 356 ? -0.893  12.502  -4.608  1.00 87.08 356 A 1 
ATOM 2818 C CA  . GLY A 1 356 ? -1.538  11.452  -3.817  1.00 86.06 356 A 1 
ATOM 2819 C C   . GLY A 1 356 ? -3.043  11.400  -4.046  1.00 86.32 356 A 1 
ATOM 2820 O O   . GLY A 1 356 ? -3.538  11.776  -5.112  1.00 83.73 356 A 1 
ATOM 2821 N N   . HIS A 1 357 ? -3.764  10.920  -3.041  1.00 86.24 357 A 1 
ATOM 2822 C CA  . HIS A 1 357 ? -5.219  10.806  -3.073  1.00 87.01 357 A 1 
ATOM 2823 C C   . HIS A 1 357 ? -5.910  12.114  -2.682  1.00 89.21 357 A 1 
ATOM 2824 O O   . HIS A 1 357 ? -5.347  12.957  -1.987  1.00 88.55 357 A 1 
ATOM 2825 C CB  . HIS A 1 357 ? -5.661  9.674   -2.142  1.00 85.41 357 A 1 
ATOM 2826 C CG  . HIS A 1 357 ? -5.126  8.341   -2.578  1.00 83.77 357 A 1 
ATOM 2827 N ND1 . HIS A 1 357 ? -5.604  7.590   -3.631  1.00 75.47 357 A 1 
ATOM 2828 C CD2 . HIS A 1 357 ? -4.078  7.676   -2.015  1.00 75.08 357 A 1 
ATOM 2829 C CE1 . HIS A 1 357 ? -4.854  6.483   -3.691  1.00 75.63 357 A 1 
ATOM 2830 N NE2 . HIS A 1 357 ? -3.916  6.503   -2.733  1.00 75.63 357 A 1 
ATOM 2831 N N   . LYS A 1 358 ? -7.186  12.246  -3.049  1.00 86.34 358 A 1 
ATOM 2832 C CA  . LYS A 1 358 ? -8.025  13.411  -2.702  1.00 87.88 358 A 1 
ATOM 2833 C C   . LYS A 1 358 ? -7.930  13.797  -1.218  1.00 89.65 358 A 1 
ATOM 2834 O O   . LYS A 1 358 ? -7.783  14.977  -0.911  1.00 89.29 358 A 1 
ATOM 2835 C CB  . LYS A 1 358 ? -9.480  13.111  -3.098  1.00 86.48 358 A 1 
ATOM 2836 C CG  . LYS A 1 358 ? -10.427 14.291  -2.821  1.00 84.42 358 A 1 
ATOM 2837 C CD  . LYS A 1 358 ? -11.876 13.929  -3.172  1.00 82.29 358 A 1 
ATOM 2838 C CE  . LYS A 1 358 ? -12.817 15.075  -2.783  1.00 76.59 358 A 1 
ATOM 2839 N NZ  . LYS A 1 358 ? -14.246 14.734  -3.014  1.00 71.82 358 A 1 
ATOM 2840 N N   . ASN A 1 359 ? -7.982  12.816  -0.322  1.00 88.90 359 A 1 
ATOM 2841 C CA  . ASN A 1 359 ? -8.004  13.030  1.131   1.00 89.96 359 A 1 
ATOM 2842 C C   . ASN A 1 359 ? -6.696  12.657  1.847   1.00 91.42 359 A 1 
ATOM 2843 O O   . ASN A 1 359 ? -6.607  12.805  3.064   1.00 90.93 359 A 1 
ATOM 2844 C CB  . ASN A 1 359 ? -9.218  12.297  1.717   1.00 88.80 359 A 1 
ATOM 2845 C CG  . ASN A 1 359 ? -10.532 12.807  1.153   1.00 87.21 359 A 1 
ATOM 2846 O OD1 . ASN A 1 359 ? -11.233 12.123  0.436   1.00 81.48 359 A 1 
ATOM 2847 N ND2 . ASN A 1 359 ? -10.905 14.029  1.429   1.00 80.42 359 A 1 
ATOM 2848 N N   . ALA A 1 360 ? -5.684  12.193  1.115   1.00 90.57 360 A 1 
ATOM 2849 C CA  . ALA A 1 360 ? -4.395  11.802  1.657   1.00 90.01 360 A 1 
ATOM 2850 C C   . ALA A 1 360 ? -3.307  12.040  0.611   1.00 90.16 360 A 1 
ATOM 2851 O O   . ALA A 1 360 ? -3.241  11.342  -0.397  1.00 88.45 360 A 1 
ATOM 2852 C CB  . ALA A 1 360 ? -4.456  10.331  2.079   1.00 88.71 360 A 1 
ATOM 2853 N N   . SER A 1 361 ? -2.455  13.030  0.842   1.00 91.71 361 A 1 
ATOM 2854 C CA  . SER A 1 361 ? -1.389  13.389  -0.085  1.00 92.50 361 A 1 
ATOM 2855 C C   . SER A 1 361 ? -0.143  13.857  0.653   1.00 93.53 361 A 1 
ATOM 2856 O O   . SER A 1 361 ? -0.139  14.037  1.877   1.00 93.22 361 A 1 
ATOM 2857 C CB  . SER A 1 361 ? -1.892  14.440  -1.076  1.00 91.42 361 A 1 
ATOM 2858 O OG  . SER A 1 361 ? -2.147  15.646  -0.391  1.00 80.31 361 A 1 
ATOM 2859 N N   . GLY A 1 362 ? 0.932   14.041  -0.087  1.00 92.24 362 A 1 
ATOM 2860 C CA  . GLY A 1 362 ? 2.179   14.567  0.437   1.00 92.21 362 A 1 
ATOM 2861 C C   . GLY A 1 362 ? 2.978   15.280  -0.640  1.00 92.90 362 A 1 
ATOM 2862 O O   . GLY A 1 362 ? 2.649   15.203  -1.822  1.00 91.53 362 A 1 
ATOM 2863 N N   . GLY A 1 363 ? 4.014   15.981  -0.215  1.00 93.98 363 A 1 
ATOM 2864 C CA  . GLY A 1 363 ? 4.906   16.693  -1.108  1.00 94.31 363 A 1 
ATOM 2865 C C   . GLY A 1 363 ? 6.228   17.046  -0.439  1.00 94.92 363 A 1 
ATOM 2866 O O   . GLY A 1 363 ? 6.469   16.716  0.730   1.00 94.42 363 A 1 
ATOM 2867 N N   . GLU A 1 364 ? 7.067   17.714  -1.214  1.00 93.97 364 A 1 
ATOM 2868 C CA  . GLU A 1 364 ? 8.409   18.140  -0.839  1.00 94.09 364 A 1 
ATOM 2869 C C   . GLU A 1 364 ? 8.568   19.628  -1.139  1.00 95.46 364 A 1 
ATOM 2870 O O   . GLU A 1 364 ? 8.124   20.122  -2.180  1.00 94.89 364 A 1 
ATOM 2871 C CB  . GLU A 1 364 ? 9.451   17.306  -1.598  1.00 91.80 364 A 1 
ATOM 2872 C CG  . GLU A 1 364 ? 9.439   15.837  -1.154  1.00 87.93 364 A 1 
ATOM 2873 C CD  . GLU A 1 364 ? 10.383  14.935  -1.961  1.00 86.41 364 A 1 
ATOM 2874 O OE1 . GLU A 1 364 ? 10.417  13.721  -1.629  1.00 78.83 364 A 1 
ATOM 2875 O OE2 . GLU A 1 364 ? 11.031  15.424  -2.913  1.00 78.95 364 A 1 
ATOM 2876 N N   . PHE A 1 365 ? 9.209   20.340  -0.228  1.00 95.64 365 A 1 
ATOM 2877 C CA  . PHE A 1 365 ? 9.493   21.757  -0.383  1.00 96.55 365 A 1 
ATOM 2878 C C   . PHE A 1 365 ? 10.987  22.018  -0.169  1.00 96.89 365 A 1 
ATOM 2879 O O   . PHE A 1 365 ? 11.564  21.633  0.851   1.00 96.43 365 A 1 
ATOM 2880 C CB  . PHE A 1 365 ? 8.609   22.559  0.575   1.00 96.92 365 A 1 
ATOM 2881 C CG  . PHE A 1 365 ? 8.746   24.059  0.427   1.00 97.24 365 A 1 
ATOM 2882 C CD1 . PHE A 1 365 ? 9.668   24.764  1.218   1.00 95.53 365 A 1 
ATOM 2883 C CD2 . PHE A 1 365 ? 7.957   24.751  -0.510  1.00 95.99 365 A 1 
ATOM 2884 C CE1 . PHE A 1 365 ? 9.800   26.156  1.073   1.00 95.46 365 A 1 
ATOM 2885 C CE2 . PHE A 1 365 ? 8.087   26.142  -0.653  1.00 95.61 365 A 1 
ATOM 2886 C CZ  . PHE A 1 365 ? 9.011   26.845  0.138   1.00 96.71 365 A 1 
ATOM 2887 N N   . PHE A 1 366 ? 11.607  22.677  -1.138  1.00 97.26 366 A 1 
ATOM 2888 C CA  . PHE A 1 366 ? 13.027  23.018  -1.128  1.00 96.77 366 A 1 
ATOM 2889 C C   . PHE A 1 366 ? 13.197  24.475  -0.682  1.00 96.59 366 A 1 
ATOM 2890 O O   . PHE A 1 366 ? 13.212  25.394  -1.491  1.00 94.15 366 A 1 
ATOM 2891 C CB  . PHE A 1 366 ? 13.636  22.717  -2.503  1.00 95.89 366 A 1 
ATOM 2892 C CG  . PHE A 1 366 ? 13.565  21.251  -2.889  1.00 95.08 366 A 1 
ATOM 2893 C CD1 . PHE A 1 366 ? 14.575  20.362  -2.481  1.00 91.11 366 A 1 
ATOM 2894 C CD2 . PHE A 1 366 ? 12.467  20.759  -3.623  1.00 91.97 366 A 1 
ATOM 2895 C CE1 . PHE A 1 366 ? 14.493  18.998  -2.812  1.00 90.26 366 A 1 
ATOM 2896 C CE2 . PHE A 1 366 ? 12.381  19.394  -3.949  1.00 90.68 366 A 1 
ATOM 2897 C CZ  . PHE A 1 366 ? 13.400  18.514  -3.546  1.00 91.56 366 A 1 
ATOM 2898 N N   . GLY A 1 367 ? 13.279  24.666  0.617   1.00 97.23 367 A 1 
ATOM 2899 C CA  . GLY A 1 367 ? 13.384  25.961  1.281   1.00 96.87 367 A 1 
ATOM 2900 C C   . GLY A 1 367 ? 13.391  25.780  2.796   1.00 97.26 367 A 1 
ATOM 2901 O O   . GLY A 1 367 ? 13.493  24.656  3.296   1.00 96.44 367 A 1 
ATOM 2902 N N   . SER A 1 368 ? 13.270  26.867  3.535   1.00 97.65 368 A 1 
ATOM 2903 C CA  . SER A 1 368 ? 13.181  26.824  4.997   1.00 97.83 368 A 1 
ATOM 2904 C C   . SER A 1 368 ? 11.799  26.372  5.489   1.00 98.15 368 A 1 
ATOM 2905 O O   . SER A 1 368 ? 10.781  26.514  4.807   1.00 97.93 368 A 1 
ATOM 2906 C CB  . SER A 1 368 ? 13.541  28.192  5.585   1.00 97.44 368 A 1 
ATOM 2907 O OG  . SER A 1 368 ? 12.588  29.153  5.189   1.00 96.03 368 A 1 
ATOM 2908 N N   . LEU A 1 369 ? 11.742  25.895  6.733   1.00 97.44 369 A 1 
ATOM 2909 C CA  . LEU A 1 369 ? 10.484  25.546  7.402   1.00 97.83 369 A 1 
ATOM 2910 C C   . LEU A 1 369 ? 9.509   26.735  7.452   1.00 98.11 369 A 1 
ATOM 2911 O O   . LEU A 1 369 ? 8.310   26.560  7.251   1.00 97.95 369 A 1 
ATOM 2912 C CB  . LEU A 1 369 ? 10.817  25.015  8.811   1.00 97.75 369 A 1 
ATOM 2913 C CG  . LEU A 1 369 ? 9.598   24.552  9.631   1.00 97.23 369 A 1 
ATOM 2914 C CD1 . LEU A 1 369 ? 8.838   23.411  8.957   1.00 95.36 369 A 1 
ATOM 2915 C CD2 . LEU A 1 369 ? 10.055  24.070  11.008  1.00 95.63 369 A 1 
ATOM 2916 N N   . SER A 1 370 ? 10.017  27.948  7.678   1.00 98.30 370 A 1 
ATOM 2917 C CA  . SER A 1 370 ? 9.201   29.169  7.693   1.00 98.24 370 A 1 
ATOM 2918 C C   . SER A 1 370 ? 8.598   29.501  6.327   1.00 98.34 370 A 1 
ATOM 2919 O O   . SER A 1 370 ? 7.429   29.882  6.256   1.00 97.97 370 A 1 
ATOM 2920 C CB  . SER A 1 370 ? 10.021  30.360  8.204   1.00 97.79 370 A 1 
ATOM 2921 O OG  . SER A 1 370 ? 11.300  30.413  7.602   1.00 90.02 370 A 1 
ATOM 2922 N N   . GLU A 1 371 ? 9.342   29.310  5.237   1.00 98.08 371 A 1 
ATOM 2923 C CA  . GLU A 1 371 ? 8.836   29.500  3.872   1.00 98.09 371 A 1 
ATOM 2924 C C   . GLU A 1 371 ? 7.789   28.441  3.502   1.00 98.18 371 A 1 
ATOM 2925 O O   . GLU A 1 371 ? 6.782   28.767  2.872   1.00 97.71 371 A 1 
ATOM 2926 C CB  . GLU A 1 371 ? 10.000  29.439  2.879   1.00 97.99 371 A 1 
ATOM 2927 C CG  . GLU A 1 371 ? 10.899  30.683  2.944   1.00 96.48 371 A 1 
ATOM 2928 C CD  . GLU A 1 371 ? 12.262  30.452  2.278   1.00 95.82 371 A 1 
ATOM 2929 O OE1 . GLU A 1 371 ? 12.800  31.419  1.702   1.00 88.46 371 A 1 
ATOM 2930 O OE2 . GLU A 1 371 ? 12.794  29.329  2.438   1.00 89.49 371 A 1 
ATOM 2931 N N   . ALA A 1 372 ? 7.966   27.190  3.944   1.00 98.07 372 A 1 
ATOM 2932 C CA  . ALA A 1 372 ? 6.965   26.142  3.768   1.00 98.09 372 A 1 
ATOM 2933 C C   . ALA A 1 372 ? 5.652   26.472  4.499   1.00 98.11 372 A 1 
ATOM 2934 O O   . ALA A 1 372 ? 4.569   26.306  3.942   1.00 97.86 372 A 1 
ATOM 2935 C CB  . ALA A 1 372 ? 7.559   24.814  4.241   1.00 98.15 372 A 1 
ATOM 2936 N N   . VAL A 1 373 ? 5.734   26.999  5.723   1.00 98.47 373 A 1 
ATOM 2937 C CA  . VAL A 1 373 ? 4.558   27.475  6.473   1.00 98.37 373 A 1 
ATOM 2938 C C   . VAL A 1 373 ? 3.877   28.641  5.757   1.00 98.24 373 A 1 
ATOM 2939 O O   . VAL A 1 373 ? 2.660   28.613  5.587   1.00 97.80 373 A 1 
ATOM 2940 C CB  . VAL A 1 373 ? 4.928   27.851  7.919   1.00 98.22 373 A 1 
ATOM 2941 C CG1 . VAL A 1 373 ? 3.767   28.526  8.668   1.00 97.26 373 A 1 
ATOM 2942 C CG2 . VAL A 1 373 ? 5.310   26.597  8.717   1.00 96.99 373 A 1 
ATOM 2943 N N   . ALA A 1 374 ? 4.639   29.630  5.281   1.00 98.46 374 A 1 
ATOM 2944 C CA  . ALA A 1 374 ? 4.083   30.755  4.527   1.00 98.38 374 A 1 
ATOM 2945 C C   . ALA A 1 374 ? 3.392   30.296  3.229   1.00 98.18 374 A 1 
ATOM 2946 O O   . ALA A 1 374 ? 2.309   30.776  2.889   1.00 97.63 374 A 1 
ATOM 2947 C CB  . ALA A 1 374 ? 5.214   31.748  4.244   1.00 98.35 374 A 1 
ATOM 2948 N N   . THR A 1 375 ? 3.977   29.311  2.537   1.00 97.99 375 A 1 
ATOM 2949 C CA  . THR A 1 375 ? 3.394   28.689  1.341   1.00 97.77 375 A 1 
ATOM 2950 C C   . THR A 1 375 ? 2.079   27.980  1.663   1.00 97.59 375 A 1 
ATOM 2951 O O   . THR A 1 375 ? 1.094   28.152  0.947   1.00 96.85 375 A 1 
ATOM 2952 C CB  . THR A 1 375 ? 4.391   27.710  0.708   1.00 97.62 375 A 1 
ATOM 2953 O OG1 . THR A 1 375 ? 5.560   28.414  0.355   1.00 95.11 375 A 1 
ATOM 2954 C CG2 . THR A 1 375 ? 3.861   27.062  -0.568  1.00 94.35 375 A 1 
ATOM 2955 N N   . PHE A 1 376 ? 2.022   27.235  2.773   1.00 97.98 376 A 1 
ATOM 2956 C CA  . PHE A 1 376 ? 0.790   26.607  3.251   1.00 97.69 376 A 1 
ATOM 2957 C C   . PHE A 1 376 ? -0.303  27.641  3.556   1.00 97.44 376 A 1 
ATOM 2958 O O   . PHE A 1 376 ? -1.435  27.489  3.094   1.00 96.91 376 A 1 
ATOM 2959 C CB  . PHE A 1 376 ? 1.105   25.747  4.484   1.00 97.51 376 A 1 
ATOM 2960 C CG  . PHE A 1 376 ? -0.124  25.177  5.156   1.00 97.45 376 A 1 
ATOM 2961 C CD1 . PHE A 1 376 ? -0.657  25.792  6.305   1.00 96.10 376 A 1 
ATOM 2962 C CD2 . PHE A 1 376 ? -0.753  24.043  4.613   1.00 96.35 376 A 1 
ATOM 2963 C CE1 . PHE A 1 376 ? -1.810  25.264  6.915   1.00 95.73 376 A 1 
ATOM 2964 C CE2 . PHE A 1 376 ? -1.905  23.517  5.222   1.00 95.54 376 A 1 
ATOM 2965 C CZ  . PHE A 1 376 ? -2.435  24.125  6.374   1.00 96.09 376 A 1 
ATOM 2966 N N   . GLU A 1 377 ? 0.028   28.705  4.285   1.00 97.31 377 A 1 
ATOM 2967 C CA  . GLU A 1 377 ? -0.924  29.764  4.640   1.00 97.06 377 A 1 
ATOM 2968 C C   . GLU A 1 377 ? -1.448  30.512  3.406   1.00 96.58 377 A 1 
ATOM 2969 O O   . GLU A 1 377 ? -2.649  30.778  3.316   1.00 95.75 377 A 1 
ATOM 2970 C CB  . GLU A 1 377 ? -0.277  30.738  5.639   1.00 97.20 377 A 1 
ATOM 2971 C CG  . GLU A 1 377 ? -0.092  30.088  7.024   1.00 96.54 377 A 1 
ATOM 2972 C CD  . GLU A 1 377 ? 0.477   31.031  8.095   1.00 96.46 377 A 1 
ATOM 2973 O OE1 . GLU A 1 377 ? 0.243   30.738  9.301   1.00 91.99 377 A 1 
ATOM 2974 O OE2 . GLU A 1 377 ? 1.110   32.051  7.764   1.00 92.93 377 A 1 
ATOM 2975 N N   . LYS A 1 378 ? -0.583  30.775  2.418   1.00 96.86 378 A 1 
ATOM 2976 C CA  . LYS A 1 378 ? -0.982  31.333  1.121   1.00 96.38 378 A 1 
ATOM 2977 C C   . LYS A 1 378 ? -1.956  30.401  0.392   1.00 96.22 378 A 1 
ATOM 2978 O O   . LYS A 1 378 ? -3.023  30.842  -0.028  1.00 95.30 378 A 1 
ATOM 2979 C CB  . LYS A 1 378 ? 0.277   31.611  0.289   1.00 96.02 378 A 1 
ATOM 2980 C CG  . LYS A 1 378 ? -0.081  32.204  -1.076  1.00 92.43 378 A 1 
ATOM 2981 C CD  . LYS A 1 378 ? 1.157   32.385  -1.957  1.00 87.65 378 A 1 
ATOM 2982 C CE  . LYS A 1 378 ? 0.656   32.756  -3.351  1.00 80.09 378 A 1 
ATOM 2983 N NZ  . LYS A 1 378 ? 1.734   32.765  -4.361  1.00 72.51 378 A 1 
ATOM 2984 N N   . GLY A 1 379 ? -1.632  29.114  0.293   1.00 95.83 379 A 1 
ATOM 2985 C CA  . GLY A 1 379 ? -2.498  28.118  -0.338  1.00 95.23 379 A 1 
ATOM 2986 C C   . GLY A 1 379 ? -3.868  28.012  0.330   1.00 94.95 379 A 1 
ATOM 2987 O O   . GLY A 1 379 ? -4.884  27.930  -0.355  1.00 93.99 379 A 1 
ATOM 2988 N N   . LEU A 1 380 ? -3.929  28.086  1.667   1.00 94.93 380 A 1 
ATOM 2989 C CA  . LEU A 1 380 ? -5.201  28.115  2.398   1.00 93.94 380 A 1 
ATOM 2990 C C   . LEU A 1 380 ? -6.073  29.312  2.014   1.00 92.82 380 A 1 
ATOM 2991 O O   . LEU A 1 380 ? -7.282  29.153  1.843   1.00 89.79 380 A 1 
ATOM 2992 C CB  . LEU A 1 380 ? -4.959  28.160  3.914   1.00 92.79 380 A 1 
ATOM 2993 C CG  . LEU A 1 380 ? -4.559  26.839  4.585   1.00 89.10 380 A 1 
ATOM 2994 C CD1 . LEU A 1 380 ? -4.468  27.103  6.092   1.00 86.35 380 A 1 
ATOM 2995 C CD2 . LEU A 1 380 ? -5.584  25.729  4.356   1.00 86.71 380 A 1 
ATOM 2996 N N   . GLN A 1 381 ? -5.483  30.500  1.884   1.00 93.79 381 A 1 
ATOM 2997 C CA  . GLN A 1 381 ? -6.210  31.706  1.483   1.00 92.61 381 A 1 
ATOM 2998 C C   . GLN A 1 381 ? -6.774  31.562  0.066   1.00 91.88 381 A 1 
ATOM 2999 O O   . GLN A 1 381 ? -7.964  31.792  -0.148  1.00 89.27 381 A 1 
ATOM 3000 C CB  . GLN A 1 381 ? -5.292  32.929  1.585   1.00 91.72 381 A 1 
ATOM 3001 C CG  . GLN A 1 381 ? -4.949  33.288  3.039   1.00 82.97 381 A 1 
ATOM 3002 C CD  . GLN A 1 381 ? -3.900  34.391  3.151   1.00 75.50 381 A 1 
ATOM 3003 O OE1 . GLN A 1 381 ? -3.466  35.010  2.192   1.00 67.56 381 A 1 
ATOM 3004 N NE2 . GLN A 1 381 ? -3.452  34.693  4.347   1.00 63.81 381 A 1 
ATOM 3005 N N   . GLU A 1 382 ? -5.959  31.101  -0.888  1.00 91.52 382 A 1 
ATOM 3006 C CA  . GLU A 1 382 ? -6.354  30.918  -2.288  1.00 90.48 382 A 1 
ATOM 3007 C C   . GLU A 1 382 ? -7.476  29.871  -2.443  1.00 88.99 382 A 1 
ATOM 3008 O O   . GLU A 1 382 ? -8.486  30.136  -3.097  1.00 84.96 382 A 1 
ATOM 3009 C CB  . GLU A 1 382 ? -5.112  30.552  -3.119  1.00 90.13 382 A 1 
ATOM 3010 C CG  . GLU A 1 382 ? -4.146  31.745  -3.265  1.00 88.49 382 A 1 
ATOM 3011 C CD  . GLU A 1 382 ? -2.818  31.416  -3.978  1.00 88.27 382 A 1 
ATOM 3012 O OE1 . GLU A 1 382 ? -1.971  32.338  -4.095  1.00 82.80 382 A 1 
ATOM 3013 O OE2 . GLU A 1 382 ? -2.598  30.259  -4.380  1.00 83.89 382 A 1 
ATOM 3014 N N   . PHE A 1 383 ? -7.367  28.728  -1.767  1.00 87.13 383 A 1 
ATOM 3015 C CA  . PHE A 1 383 ? -8.406  27.687  -1.796  1.00 84.26 383 A 1 
ATOM 3016 C C   . PHE A 1 383 ? -9.704  28.101  -1.089  1.00 81.42 383 A 1 
ATOM 3017 O O   . PHE A 1 383 ? -10.779 27.621  -1.453  1.00 74.33 383 A 1 
ATOM 3018 C CB  . PHE A 1 383 ? -7.869  26.387  -1.182  1.00 83.42 383 A 1 
ATOM 3019 C CG  . PHE A 1 383 ? -7.260  25.441  -2.196  1.00 83.19 383 A 1 
ATOM 3020 C CD1 . PHE A 1 383 ? -7.944  24.263  -2.552  1.00 77.97 383 A 1 
ATOM 3021 C CD2 . PHE A 1 383 ? -6.035  25.741  -2.808  1.00 79.18 383 A 1 
ATOM 3022 C CE1 . PHE A 1 383 ? -7.396  23.389  -3.500  1.00 76.47 383 A 1 
ATOM 3023 C CE2 . PHE A 1 383 ? -5.489  24.869  -3.763  1.00 77.78 383 A 1 
ATOM 3024 C CZ  . PHE A 1 383 ? -6.166  23.688  -4.106  1.00 79.14 383 A 1 
ATOM 3025 N N   . THR A 1 384 ? -9.626  28.962  -0.073  1.00 78.98 384 A 1 
ATOM 3026 C CA  . THR A 1 384 ? -10.817 29.501  0.600   1.00 75.65 384 A 1 
ATOM 3027 C C   . THR A 1 384 ? -11.541 30.499  -0.304  1.00 73.64 384 A 1 
ATOM 3028 O O   . THR A 1 384 ? -12.762 30.449  -0.405  1.00 68.37 384 A 1 
ATOM 3029 C CB  . THR A 1 384 ? -10.461 30.141  1.948   1.00 72.42 384 A 1 
ATOM 3030 O OG1 . THR A 1 384 ? -9.804  29.203  2.771   1.00 66.34 384 A 1 
ATOM 3031 C CG2 . THR A 1 384 ? -11.694 30.605  2.726   1.00 64.90 384 A 1 
ATOM 3032 N N   . LEU A 1 385 ? -10.800 31.352  -1.014  1.00 65.58 385 A 1 
ATOM 3033 C CA  . LEU A 1 385 ? -11.351 32.316  -1.970  1.00 60.89 385 A 1 
ATOM 3034 C C   . LEU A 1 385 ? -11.977 31.642  -3.199  1.00 58.93 385 A 1 
ATOM 3035 O O   . LEU A 1 385 ? -13.002 32.107  -3.684  1.00 54.70 385 A 1 
ATOM 3036 C CB  . LEU A 1 385 ? -10.236 33.287  -2.406  1.00 56.43 385 A 1 
ATOM 3037 C CG  . LEU A 1 385 ? -9.788  34.274  -1.313  1.00 51.91 385 A 1 
ATOM 3038 C CD1 . LEU A 1 385 ? -8.523  34.999  -1.774  1.00 47.34 385 A 1 
ATOM 3039 C CD2 . LEU A 1 385 ? -10.859 35.326  -1.018  1.00 52.32 385 A 1 
ATOM 3040 N N   . ALA A 1 386 ? -11.416 30.532  -3.673  1.00 66.51 386 A 1 
ATOM 3041 C CA  . ALA A 1 386 ? -11.952 29.783  -4.814  1.00 66.39 386 A 1 
ATOM 3042 C C   . ALA A 1 386 ? -13.291 29.065  -4.532  1.00 65.94 386 A 1 
ATOM 3043 O O   . ALA A 1 386 ? -13.936 28.585  -5.464  1.00 61.53 386 A 1 
ATOM 3044 C CB  . ALA A 1 386 ? -10.878 28.792  -5.271  1.00 64.23 386 A 1 
ATOM 3045 N N   . LYS A 1 387 ? -13.690 28.948  -3.261  1.00 69.61 387 A 1 
ATOM 3046 C CA  . LYS A 1 387 ? -14.955 28.325  -2.830  1.00 66.74 387 A 1 
ATOM 3047 C C   . LYS A 1 387 ? -16.083 29.331  -2.560  1.00 63.89 387 A 1 
ATOM 3048 O O   . LYS A 1 387 ? -17.183 28.898  -2.215  1.00 59.40 387 A 1 
ATOM 3049 C CB  . LYS A 1 387 ? -14.708 27.449  -1.599  1.00 62.97 387 A 1 
ATOM 3050 C CG  . LYS A 1 387 ? -14.001 26.133  -1.952  1.00 58.48 387 A 1 
ATOM 3051 C CD  . LYS A 1 387 ? -13.916 25.251  -0.702  1.00 54.84 387 A 1 
ATOM 3052 C CE  . LYS A 1 387 ? -13.292 23.904  -1.071  1.00 51.94 387 A 1 
ATOM 3053 N NZ  . LYS A 1 387 ? -13.357 22.954  0.069   1.00 46.72 387 A 1 
ATOM 3054 N N   . ILE A 1 388 ? -15.805 30.639  -2.672  1.00 53.66 388 A 1 
ATOM 3055 C CA  . ILE A 1 388 ? -16.777 31.737  -2.593  1.00 49.05 388 A 1 
ATOM 3056 C C   . ILE A 1 388 ? -17.172 32.126  -4.017  1.00 43.06 388 A 1 
ATOM 3057 O O   . ILE A 1 388 ? -18.388 32.330  -4.238  1.00 37.36 388 A 1 
ATOM 3058 C CB  . ILE A 1 388 ? -16.179 32.932  -1.811  1.00 41.86 388 A 1 
ATOM 3059 C CG1 . ILE A 1 388 ? -15.788 32.523  -0.382  1.00 38.88 388 A 1 
ATOM 3060 C CG2 . ILE A 1 388 ? -17.178 34.099  -1.788  1.00 40.14 388 A 1 
ATOM 3061 C CD1 . ILE A 1 388 ? -15.004 33.601  0.390   1.00 36.13 388 A 1 
ATOM 3062 O OXT . ILE A 1 388 ? -16.246 32.229  -4.842  1.00 37.99 388 A 1 
#
