# 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_if00506
#
_entry.id if00506
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n PHE 3   
1 n CYS 4   
1 n PRO 5   
1 n GLN 6   
1 n GLY 7   
1 n HIS 8   
1 n LEU 9   
1 n TYR 10  
1 n TYR 11  
1 n ILE 12  
1 n THR 13  
1 n ILE 14  
1 n PHE 15  
1 n ASP 16  
1 n PHE 17  
1 n PHE 18  
1 n THR 19  
1 n LYS 20  
1 n LEU 21  
1 n PHE 22  
1 n TRP 23  
1 n GLU 24  
1 n ILE 25  
1 n SER 26  
1 n VAL 27  
1 n SER 28  
1 n LEU 29  
1 n LYS 30  
1 n THR 31  
1 n ARG 32  
1 n VAL 33  
1 n ASN 34  
1 n ILE 35  
1 n LEU 36  
1 n VAL 37  
1 n ARG 38  
1 n ILE 39  
1 n ARG 40  
1 n LEU 41  
1 n PHE 42  
1 n CYS 43  
1 n TYR 44  
1 n SER 45  
1 n GLU 46  
1 n SER 47  
1 n MET 48  
1 n GLN 49  
1 n ALA 50  
1 n ARG 51  
1 n TYR 52  
1 n LEU 53  
1 n VAL 54  
1 n PRO 55  
1 n ASN 56  
1 n ASP 57  
1 n TYR 58  
1 n MET 59  
1 n ALA 60  
1 n ASP 61  
1 n PRO 62  
1 n ALA 63  
1 n VAL 64  
1 n HIS 65  
1 n VAL 66  
1 n PHE 67  
1 n ASN 68  
1 n GLY 69  
1 n ARG 70  
1 n VAL 71  
1 n PHE 72  
1 n ILE 73  
1 n TYR 74  
1 n PRO 75  
1 n SER 76  
1 n HIS 77  
1 n ASP 78  
1 n TRP 79  
1 n ASP 80  
1 n SER 81  
1 n GLY 82  
1 n THR 83  
1 n GLY 84  
1 n GLU 85  
1 n ASN 86  
1 n ASP 87  
1 n SER 88  
1 n GLY 89  
1 n ASP 90  
1 n HIS 91  
1 n PHE 92  
1 n ASP 93  
1 n MET 94  
1 n LYS 95  
1 n ASP 96  
1 n TYR 97  
1 n HIS 98  
1 n VAL 99  
1 n PHE 100 
1 n SER 101 
1 n LEU 102 
1 n ASP 103 
1 n ASP 104 
1 n VAL 105 
1 n GLU 106 
1 n LYS 107 
1 n GLY 108 
1 n ALA 109 
1 n VAL 110 
1 n THR 111 
1 n ASP 112 
1 n HIS 113 
1 n GLY 114 
1 n VAL 115 
1 n VAL 116 
1 n LEU 117 
1 n ASP 118 
1 n VAL 119 
1 n LYS 120 
1 n ASP 121 
1 n ILE 122 
1 n PRO 123 
1 n TRP 124 
1 n ALA 125 
1 n GLY 126 
1 n ARG 127 
1 n GLN 128 
1 n LEU 129 
1 n TRP 130 
1 n ASP 131 
1 n SER 132 
1 n ASP 133 
1 n ALA 134 
1 n ALA 135 
1 n CYS 136 
1 n LYS 137 
1 n ASN 138 
1 n GLY 139 
1 n LYS 140 
1 n TYR 141 
1 n TYR 142 
1 n LEU 143 
1 n TYR 144 
1 n PHE 145 
1 n PRO 146 
1 n LEU 147 
1 n LYS 148 
1 n ASP 149 
1 n LYS 150 
1 n ASN 151 
1 n ASP 152 
1 n ILE 153 
1 n PHE 154 
1 n ARG 155 
1 n ILE 156 
1 n GLY 157 
1 n ALA 158 
1 n ALA 159 
1 n VAL 160 
1 n ALA 161 
1 n ASP 162 
1 n ARG 163 
1 n PRO 164 
1 n GLU 165 
1 n GLY 166 
1 n PRO 167 
1 n PHE 168 
1 n VAL 169 
1 n PRO 170 
1 n GLN 171 
1 n ALA 172 
1 n ASP 173 
1 n PRO 174 
1 n ILE 175 
1 n ARG 176 
1 n GLY 177 
1 n SER 178 
1 n TYR 179 
1 n SER 180 
1 n ILE 181 
1 n ASP 182 
1 n PRO 183 
1 n CYS 184 
1 n VAL 185 
1 n PHE 186 
1 n GLU 187 
1 n GLU 188 
1 n ASN 189 
1 n GLY 190 
1 n GLU 191 
1 n TYR 192 
1 n PHE 193 
1 n MET 194 
1 n TYR 195 
1 n PHE 196 
1 n GLY 197 
1 n GLY 198 
1 n LEU 199 
1 n TRP 200 
1 n GLY 201 
1 n GLY 202 
1 n GLN 203 
1 n LEU 204 
1 n GLN 205 
1 n ARG 206 
1 n TYR 207 
1 n ARG 208 
1 n ASP 209 
1 n ASN 210 
1 n LYS 211 
1 n SER 212 
1 n LEU 213 
1 n GLU 214 
1 n GLY 215 
1 n ALA 216 
1 n SER 217 
1 n PHE 218 
1 n LYS 219 
1 n ALA 220 
1 n ASP 221 
1 n ILE 222 
1 n PRO 223 
1 n GLY 224 
1 n CYS 225 
1 n PRO 226 
1 n ARG 227 
1 n GLN 228 
1 n PRO 229 
1 n PHE 230 
1 n GLY 231 
1 n PHE 232 
1 n PRO 233 
1 n GLY 234 
1 n ASP 235 
1 n PHE 236 
1 n PHE 237 
1 n PHE 238 
1 n PRO 239 
1 n ALA 240 
1 n ASP 241 
1 n SER 242 
1 n GLU 243 
1 n PRO 244 
1 n ALA 245 
1 n ILE 246 
1 n PRO 247 
1 n PRO 248 
1 n ARG 249 
1 n VAL 250 
1 n ALA 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n ALA 255 
1 n ASP 256 
1 n MET 257 
1 n LEU 258 
1 n GLN 259 
1 n PHE 260 
1 n ALA 261 
1 n GLU 262 
1 n GLU 263 
1 n PRO 264 
1 n ARG 265 
1 n PRO 266 
1 n VAL 267 
1 n LEU 268 
1 n ILE 269 
1 n VAL 270 
1 n ASP 271 
1 n ARG 272 
1 n ASP 273 
1 n GLY 274 
1 n LYS 275 
1 n PRO 276 
1 n LEU 277 
1 n THR 278 
1 n GLN 279 
1 n GLY 280 
1 n ASP 281 
1 n THR 282 
1 n GLN 283 
1 n ARG 284 
1 n ARG 285 
1 n PHE 286 
1 n PHE 287 
1 n GLU 288 
1 n ALA 289 
1 n SER 290 
1 n TRP 291 
1 n MET 292 
1 n HIS 293 
1 n LYS 294 
1 n TYR 295 
1 n ASN 296 
1 n GLY 297 
1 n LYS 298 
1 n TYR 299 
1 n TYR 300 
1 n PHE 301 
1 n SER 302 
1 n TYR 303 
1 n SER 304 
1 n THR 305 
1 n GLY 306 
1 n ASP 307 
1 n THR 308 
1 n HIS 309 
1 n LEU 310 
1 n LEU 311 
1 n CYS 312 
1 n TYR 313 
1 n ALA 314 
1 n THR 315 
1 n GLY 316 
1 n GLY 317 
1 n SER 318 
1 n PRO 319 
1 n TYR 320 
1 n GLY 321 
1 n PRO 322 
1 n PHE 323 
1 n THR 324 
1 n TYR 325 
1 n GLN 326 
1 n GLY 327 
1 n VAL 328 
1 n ILE 329 
1 n LEU 330 
1 n THR 331 
1 n PRO 332 
1 n VAL 333 
1 n THR 334 
1 n GLY 335 
1 n TRP 336 
1 n THR 337 
1 n THR 338 
1 n HIS 339 
1 n HIS 340 
1 n ALA 341 
1 n ILE 342 
1 n ALA 343 
1 n GLU 344 
1 n TYR 345 
1 n ARG 346 
1 n GLY 347 
1 n LYS 348 
1 n TRP 349 
1 n TYR 350 
1 n LEU 351 
1 n PHE 352 
1 n TYR 353 
1 n HIS 354 
1 n ASP 355 
1 n SER 356 
1 n VAL 357 
1 n PRO 358 
1 n SER 359 
1 n GLY 360 
1 n GLY 361 
1 n ARG 362 
1 n THR 363 
1 n TYR 364 
1 n LEU 365 
1 n ARG 366 
1 n SER 367 
1 n LEU 368 
1 n LYS 369 
1 n VAL 370 
1 n THR 371 
1 n GLU 372 
1 n LEU 373 
1 n LYS 374 
1 n TYR 375 
1 n ASN 376 
1 n ALA 377 
1 n ASP 378 
1 n GLY 379 
1 n SER 380 
1 n ILE 381 
1 n GLN 382 
1 n THR 383 
1 n LEU 384 
1 n ASP 385 
1 n GLY 386 
1 n SER 387 
1 n LEU 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 23:22:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 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   . LEU A 1 1   ? -38.916 -13.887 30.634  1.00 29.93 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -39.965 -13.464 31.591  1.00 37.97 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -39.303 -12.944 32.858  1.00 39.31 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -38.515 -13.678 33.447  1.00 37.76 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -40.906 -14.639 31.936  1.00 36.63 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -42.139 -14.733 31.027  1.00 33.17 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -42.061 -15.939 30.109  1.00 30.28 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -43.403 -14.843 31.886  1.00 33.95 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -39.575 -11.703 33.272  1.00 34.46 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -39.139 -11.130 34.559  1.00 39.45 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -40.409 -10.881 35.381  1.00 38.22 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -41.332 -10.230 34.894  1.00 37.03 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -38.288 -9.853  34.350  1.00 39.17 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -37.020 -10.170 33.521  1.00 36.63 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -37.903 -9.234  35.709  1.00 37.47 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -36.162 -8.947  33.164  1.00 35.55 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -40.482 -11.438 36.602  1.00 32.66 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -41.599 -11.229 37.521  1.00 37.18 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -41.322 -10.017 38.419  1.00 35.18 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -40.276 -9.942  39.064  1.00 33.82 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -41.857 -12.496 38.354  1.00 36.70 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -42.868 -13.442 37.730  1.00 34.82 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -44.230 -13.315 38.057  1.00 31.93 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -42.457 -14.442 36.832  1.00 32.68 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -45.178 -14.191 37.495  1.00 31.42 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -43.407 -15.313 36.265  1.00 31.65 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -44.763 -15.188 36.599  1.00 32.86 3   A 1 
ATOM 28   N N   . CYS A 1 4   ? -42.288 -9.092  38.485  1.00 33.06 4   A 1 
ATOM 29   C CA  . CYS A 1 4   ? -42.305 -7.984  39.441  1.00 39.48 4   A 1 
ATOM 30   C C   . CYS A 1 4   ? -43.278 -8.323  40.593  1.00 37.33 4   A 1 
ATOM 31   O O   . CYS A 1 4   ? -44.336 -8.895  40.320  1.00 35.71 4   A 1 
ATOM 32   C CB  . CYS A 1 4   ? -42.702 -6.697  38.697  1.00 38.16 4   A 1 
ATOM 33   S SG  . CYS A 1 4   ? -42.320 -5.241  39.706  1.00 32.55 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? -42.990 -7.962  41.862  1.00 31.79 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? -43.810 -8.358  43.016  1.00 39.23 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? -45.239 -7.794  43.057  1.00 39.84 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? -45.967 -8.069  44.006  1.00 36.89 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? -43.018 -7.926  44.261  1.00 36.45 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? -41.599 -7.732  43.761  1.00 36.65 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? -41.792 -7.290  42.319  1.00 41.00 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? -45.663 -6.992  42.087  1.00 28.90 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? -46.994 -6.370  42.018  1.00 37.03 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? -47.928 -6.983  40.959  1.00 36.64 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? -48.956 -6.403  40.642  1.00 34.93 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? -46.860 -4.844  41.893  1.00 36.07 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? -46.318 -4.212  43.186  1.00 33.33 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? -46.369 -2.686  43.152  1.00 29.39 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? -46.503 -2.049  42.123  1.00 30.34 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? -46.248 -2.029  44.282  1.00 31.75 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? -47.603 -8.162  40.430  1.00 34.18 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? -48.573 -8.943  39.649  1.00 41.14 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? -48.861 -8.470  38.222  1.00 41.37 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? -49.828 -8.933  37.622  1.00 38.18 7   A 1 
ATOM 54   N N   . HIS A 1 8   ? -48.038 -7.588  37.651  1.00 29.25 8   A 1 
ATOM 55   C CA  . HIS A 1 8   ? -48.171 -7.205  36.244  1.00 34.61 8   A 1 
ATOM 56   C C   . HIS A 1 8   ? -47.189 -7.985  35.360  1.00 33.94 8   A 1 
ATOM 57   O O   . HIS A 1 8   ? -45.978 -7.970  35.584  1.00 33.17 8   A 1 
ATOM 58   C CB  . HIS A 1 8   ? -48.040 -5.685  36.097  1.00 34.32 8   A 1 
ATOM 59   C CG  . HIS A 1 8   ? -49.219 -4.949  36.696  1.00 31.25 8   A 1 
ATOM 60   N ND1 . HIS A 1 8   ? -50.517 -5.012  36.256  1.00 28.27 8   A 1 
ATOM 61   C CD2 . HIS A 1 8   ? -49.199 -4.128  37.790  1.00 27.54 8   A 1 
ATOM 62   C CE1 . HIS A 1 8   ? -51.268 -4.250  37.072  1.00 29.67 8   A 1 
ATOM 63   N NE2 . HIS A 1 8   ? -50.514 -3.690  38.021  1.00 29.88 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -47.743 -8.677  34.352  1.00 27.84 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -46.974 -9.351  33.307  1.00 31.91 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -46.630 -8.337  32.207  1.00 31.89 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -47.532 -7.776  31.580  1.00 31.13 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -47.776 -10.539 32.722  1.00 31.50 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -47.064 -11.902 32.844  1.00 28.46 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -47.461 -12.605 34.130  1.00 26.47 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -47.419 -12.805 31.670  1.00 29.30 9   A 1 
ATOM 72   N N   . TYR A 1 10  ? -45.349 -8.163  31.928  1.00 30.66 10  A 1 
ATOM 73   C CA  . TYR A 1 10  ? -44.906 -7.430  30.743  1.00 33.59 10  A 1 
ATOM 74   C C   . TYR A 1 10  ? -44.379 -8.421  29.706  1.00 33.33 10  A 1 
ATOM 75   O O   . TYR A 1 10  ? -43.471 -9.208  29.984  1.00 32.07 10  A 1 
ATOM 76   C CB  . TYR A 1 10  ? -43.870 -6.364  31.117  1.00 32.87 10  A 1 
ATOM 77   C CG  . TYR A 1 10  ? -44.444 -5.239  31.969  1.00 30.25 10  A 1 
ATOM 78   C CD1 . TYR A 1 10  ? -45.076 -4.144  31.351  1.00 27.71 10  A 1 
ATOM 79   C CD2 . TYR A 1 10  ? -44.362 -5.297  33.373  1.00 26.90 10  A 1 
ATOM 80   C CE1 . TYR A 1 10  ? -45.621 -3.105  32.133  1.00 26.34 10  A 1 
ATOM 81   C CE2 . TYR A 1 10  ? -44.911 -4.263  34.159  1.00 26.88 10  A 1 
ATOM 82   C CZ  . TYR A 1 10  ? -45.537 -3.167  33.537  1.00 26.65 10  A 1 
ATOM 83   O OH  . TYR A 1 10  ? -46.062 -2.168  34.297  1.00 26.90 10  A 1 
ATOM 84   N N   . TYR A 1 11  ? -44.953 -8.373  28.507  1.00 29.28 11  A 1 
ATOM 85   C CA  . TYR A 1 11  ? -44.427 -9.060  27.336  1.00 31.72 11  A 1 
ATOM 86   C C   . TYR A 1 11  ? -43.460 -8.117  26.619  1.00 31.51 11  A 1 
ATOM 87   O O   . TYR A 1 11  ? -43.851 -7.048  26.164  1.00 30.63 11  A 1 
ATOM 88   C CB  . TYR A 1 11  ? -45.567 -9.514  26.412  1.00 31.06 11  A 1 
ATOM 89   C CG  . TYR A 1 11  ? -46.313 -10.739 26.925  1.00 28.31 11  A 1 
ATOM 90   C CD1 . TYR A 1 11  ? -45.876 -12.026 26.551  1.00 25.92 11  A 1 
ATOM 91   C CD2 . TYR A 1 11  ? -47.431 -10.598 27.770  1.00 25.03 11  A 1 
ATOM 92   C CE1 . TYR A 1 11  ? -46.561 -13.169 27.014  1.00 24.69 11  A 1 
ATOM 93   C CE2 . TYR A 1 11  ? -48.111 -11.740 28.240  1.00 24.63 11  A 1 
ATOM 94   C CZ  . TYR A 1 11  ? -47.677 -13.023 27.858  1.00 24.82 11  A 1 
ATOM 95   O OH  . TYR A 1 11  ? -48.335 -14.124 28.307  1.00 25.58 11  A 1 
ATOM 96   N N   . ILE A 1 12  ? -42.191 -8.519  26.527  1.00 28.52 12  A 1 
ATOM 97   C CA  . ILE A 1 12  ? -41.228 -7.888  25.617  1.00 31.38 12  A 1 
ATOM 98   C C   . ILE A 1 12  ? -41.128 -8.807  24.404  1.00 30.76 12  A 1 
ATOM 99   O O   . ILE A 1 12  ? -40.572 -9.902  24.496  1.00 29.70 12  A 1 
ATOM 100  C CB  . ILE A 1 12  ? -39.867 -7.624  26.305  1.00 31.23 12  A 1 
ATOM 101  C CG1 . ILE A 1 12  ? -40.054 -6.689  27.527  1.00 28.54 12  A 1 
ATOM 102  C CG2 . ILE A 1 12  ? -38.881 -7.006  25.293  1.00 29.71 12  A 1 
ATOM 103  C CD1 . ILE A 1 12  ? -38.777 -6.449  28.343  1.00 28.35 12  A 1 
ATOM 104  N N   . THR A 1 13  ? -41.703 -8.374  23.288  1.00 30.67 13  A 1 
ATOM 105  C CA  . THR A 1 13  ? -41.525 -9.031  21.993  1.00 33.92 13  A 1 
ATOM 106  C C   . THR A 1 13  ? -40.231 -8.503  21.384  1.00 33.27 13  A 1 
ATOM 107  O O   . THR A 1 13  ? -40.144 -7.326  21.036  1.00 31.92 13  A 1 
ATOM 108  C CB  . THR A 1 13  ? -42.717 -8.780  21.046  1.00 32.20 13  A 1 
ATOM 109  O OG1 . THR A 1 13  ? -43.935 -8.735  21.757  1.00 28.51 13  A 1 
ATOM 110  C CG2 . THR A 1 13  ? -42.853 -9.911  20.025  1.00 28.41 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? -39.206 -9.355  21.304  1.00 29.25 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? -37.952 -9.032  20.613  1.00 31.47 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? -38.125 -9.487  19.163  1.00 30.77 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? -38.347 -10.668 18.915  1.00 29.40 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? -36.736 -9.681  21.325  1.00 30.56 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? -36.644 -9.190  22.795  1.00 28.20 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? -35.437 -9.354  20.562  1.00 29.66 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? -35.543 -9.862  23.627  1.00 27.82 14  A 1 
ATOM 119  N N   . PHE A 1 15  ? -38.076 -8.544  18.218  1.00 27.93 15  A 1 
ATOM 120  C CA  . PHE A 1 15  ? -37.960 -8.860  16.796  1.00 30.68 15  A 1 
ATOM 121  C C   . PHE A 1 15  ? -36.482 -9.101  16.469  1.00 30.08 15  A 1 
ATOM 122  O O   . PHE A 1 15  ? -35.652 -8.208  16.648  1.00 28.71 15  A 1 
ATOM 123  C CB  . PHE A 1 15  ? -38.561 -7.735  15.933  1.00 29.31 15  A 1 
ATOM 124  C CG  . PHE A 1 15  ? -40.023 -7.943  15.574  1.00 26.62 15  A 1 
ATOM 125  C CD1 . PHE A 1 15  ? -40.353 -8.610  14.379  1.00 23.50 15  A 1 
ATOM 126  C CD2 . PHE A 1 15  ? -41.044 -7.481  16.419  1.00 24.11 15  A 1 
ATOM 127  C CE1 . PHE A 1 15  ? -41.705 -8.807  14.030  1.00 24.35 15  A 1 
ATOM 128  C CE2 . PHE A 1 15  ? -42.396 -7.681  16.072  1.00 24.24 15  A 1 
ATOM 129  C CZ  . PHE A 1 15  ? -42.723 -8.343  14.876  1.00 26.37 15  A 1 
ATOM 130  N N   . ASP A 1 16  ? -36.175 -10.306 16.004  1.00 28.11 16  A 1 
ATOM 131  C CA  . ASP A 1 16  ? -34.866 -10.659 15.464  1.00 30.57 16  A 1 
ATOM 132  C C   . ASP A 1 16  ? -34.610 -9.892  14.159  1.00 29.60 16  A 1 
ATOM 133  O O   . ASP A 1 16  ? -35.297 -10.099 13.158  1.00 28.35 16  A 1 
ATOM 134  C CB  . ASP A 1 16  ? -34.788 -12.181 15.192  1.00 29.23 16  A 1 
ATOM 135  C CG  . ASP A 1 16  ? -34.257 -13.003 16.367  1.00 25.36 16  A 1 
ATOM 136  O OD1 . ASP A 1 16  ? -33.338 -12.507 17.052  1.00 23.34 16  A 1 
ATOM 137  O OD2 . ASP A 1 16  ? -34.753 -14.137 16.544  1.00 23.67 16  A 1 
ATOM 138  N N   . PHE A 1 17  ? -33.578 -9.055  14.157  1.00 25.48 17  A 1 
ATOM 139  C CA  . PHE A 1 17  ? -32.901 -8.637  12.934  1.00 27.64 17  A 1 
ATOM 140  C C   . PHE A 1 17  ? -31.385 -8.718  13.158  1.00 27.09 17  A 1 
ATOM 141  O O   . PHE A 1 17  ? -30.794 -7.917  13.869  1.00 25.81 17  A 1 
ATOM 142  C CB  . PHE A 1 17  ? -33.385 -7.250  12.449  1.00 26.69 17  A 1 
ATOM 143  C CG  . PHE A 1 17  ? -34.334 -7.326  11.257  1.00 23.80 17  A 1 
ATOM 144  C CD1 . PHE A 1 17  ? -33.818 -7.309  9.943   1.00 22.04 17  A 1 
ATOM 145  C CD2 . PHE A 1 17  ? -35.720 -7.437  11.456  1.00 23.39 17  A 1 
ATOM 146  C CE1 . PHE A 1 17  ? -34.685 -7.399  8.837   1.00 23.01 17  A 1 
ATOM 147  C CE2 . PHE A 1 17  ? -36.592 -7.531  10.349  1.00 23.22 17  A 1 
ATOM 148  C CZ  . PHE A 1 17  ? -36.075 -7.510  9.041   1.00 24.98 17  A 1 
ATOM 149  N N   . PHE A 1 18  ? -30.795 -9.759  12.574  1.00 28.77 18  A 1 
ATOM 150  C CA  . PHE A 1 18  ? -29.382 -9.964  12.234  1.00 31.17 18  A 1 
ATOM 151  C C   . PHE A 1 18  ? -28.323 -9.169  13.025  1.00 29.70 18  A 1 
ATOM 152  O O   . PHE A 1 18  ? -27.830 -8.147  12.560  1.00 28.32 18  A 1 
ATOM 153  C CB  . PHE A 1 18  ? -29.214 -9.756  10.715  1.00 29.97 18  A 1 
ATOM 154  C CG  . PHE A 1 18  ? -29.767 -10.900 9.885   1.00 27.43 18  A 1 
ATOM 155  C CD1 . PHE A 1 18  ? -28.946 -12.001 9.587   1.00 24.94 18  A 1 
ATOM 156  C CD2 . PHE A 1 18  ? -31.096 -10.872 9.418   1.00 25.48 18  A 1 
ATOM 157  C CE1 . PHE A 1 18  ? -29.447 -13.065 8.822   1.00 25.90 18  A 1 
ATOM 158  C CE2 . PHE A 1 18  ? -31.600 -11.942 8.659   1.00 26.07 18  A 1 
ATOM 159  C CZ  . PHE A 1 18  ? -30.774 -13.035 8.358   1.00 28.00 18  A 1 
ATOM 160  N N   . THR A 1 19  ? -27.899 -9.721  14.141  1.00 32.88 19  A 1 
ATOM 161  C CA  . THR A 1 19  ? -26.516 -9.678  14.665  1.00 35.23 19  A 1 
ATOM 162  C C   . THR A 1 19  ? -26.463 -10.592 15.891  1.00 34.97 19  A 1 
ATOM 163  O O   . THR A 1 19  ? -27.400 -10.600 16.691  1.00 33.32 19  A 1 
ATOM 164  C CB  . THR A 1 19  ? -26.015 -8.271  15.081  1.00 33.44 19  A 1 
ATOM 165  O OG1 . THR A 1 19  ? -27.061 -7.364  15.323  1.00 30.16 19  A 1 
ATOM 166  C CG2 . THR A 1 19  ? -25.101 -7.634  14.029  1.00 30.73 19  A 1 
ATOM 167  N N   . LYS A 1 20  ? -25.399 -11.393 16.059  1.00 32.66 20  A 1 
ATOM 168  C CA  . LYS A 1 20  ? -25.190 -12.178 17.289  1.00 35.49 20  A 1 
ATOM 169  C C   . LYS A 1 20  ? -24.996 -11.215 18.464  1.00 34.76 20  A 1 
ATOM 170  O O   . LYS A 1 20  ? -23.898 -10.711 18.692  1.00 33.29 20  A 1 
ATOM 171  C CB  . LYS A 1 20  ? -23.974 -13.108 17.148  1.00 33.86 20  A 1 
ATOM 172  C CG  . LYS A 1 20  ? -24.245 -14.433 16.420  1.00 30.14 20  A 1 
ATOM 173  C CD  . LYS A 1 20  ? -22.920 -15.207 16.352  1.00 28.29 20  A 1 
ATOM 174  C CE  . LYS A 1 20  ? -23.031 -16.555 15.640  1.00 24.76 20  A 1 
ATOM 175  N NZ  . LYS A 1 20  ? -21.658 -17.103 15.407  1.00 23.34 20  A 1 
ATOM 176  N N   . LEU A 1 21  ? -26.064 -10.942 19.207  1.00 34.95 21  A 1 
ATOM 177  C CA  . LEU A 1 21  ? -26.004 -10.197 20.461  1.00 38.15 21  A 1 
ATOM 178  C C   . LEU A 1 21  ? -25.589 -11.160 21.584  1.00 37.89 21  A 1 
ATOM 179  O O   . LEU A 1 21  ? -26.358 -12.051 21.958  1.00 36.40 21  A 1 
ATOM 180  C CB  . LEU A 1 21  ? -27.367 -9.528  20.765  1.00 36.45 21  A 1 
ATOM 181  C CG  . LEU A 1 21  ? -27.344 -7.992  20.694  1.00 32.45 21  A 1 
ATOM 182  C CD1 . LEU A 1 21  ? -27.559 -7.487  19.276  1.00 30.02 21  A 1 
ATOM 183  C CD2 . LEU A 1 21  ? -28.443 -7.401  21.570  1.00 33.94 21  A 1 
ATOM 184  N N   . PHE A 1 22  ? -24.400 -10.961 22.150  1.00 31.94 22  A 1 
ATOM 185  C CA  . PHE A 1 22  ? -24.033 -11.593 23.416  1.00 34.24 22  A 1 
ATOM 186  C C   . PHE A 1 22  ? -24.509 -10.709 24.572  1.00 33.91 22  A 1 
ATOM 187  O O   . PHE A 1 22  ? -24.188 -9.523  24.645  1.00 32.71 22  A 1 
ATOM 188  C CB  . PHE A 1 22  ? -22.527 -11.883 23.463  1.00 32.60 22  A 1 
ATOM 189  C CG  . PHE A 1 22  ? -22.123 -13.076 22.613  1.00 29.54 22  A 1 
ATOM 190  C CD1 . PHE A 1 22  ? -22.163 -14.376 23.161  1.00 27.03 22  A 1 
ATOM 191  C CD2 . PHE A 1 22  ? -21.722 -12.894 21.278  1.00 27.54 22  A 1 
ATOM 192  C CE1 . PHE A 1 22  ? -21.793 -15.485 22.377  1.00 28.03 22  A 1 
ATOM 193  C CE2 . PHE A 1 22  ? -21.359 -14.003 20.492  1.00 28.44 22  A 1 
ATOM 194  C CZ  . PHE A 1 22  ? -21.390 -15.298 21.041  1.00 30.04 22  A 1 
ATOM 195  N N   . TRP A 1 23  ? -25.288 -11.291 25.481  1.00 33.16 23  A 1 
ATOM 196  C CA  . TRP A 1 23  ? -25.808 -10.612 26.667  1.00 33.97 23  A 1 
ATOM 197  C C   . TRP A 1 23  ? -25.028 -11.073 27.905  1.00 33.94 23  A 1 
ATOM 198  O O   . TRP A 1 23  ? -25.165 -12.221 28.317  1.00 32.54 23  A 1 
ATOM 199  C CB  . TRP A 1 23  ? -27.307 -10.907 26.829  1.00 33.09 23  A 1 
ATOM 200  C CG  . TRP A 1 23  ? -28.194 -10.481 25.695  1.00 31.17 23  A 1 
ATOM 201  C CD1 . TRP A 1 23  ? -28.507 -11.237 24.619  1.00 27.40 23  A 1 
ATOM 202  C CD2 . TRP A 1 23  ? -28.893 -9.211  25.507  1.00 29.69 23  A 1 
ATOM 203  N NE1 . TRP A 1 23  ? -29.347 -10.528 23.782  1.00 28.86 23  A 1 
ATOM 204  C CE2 . TRP A 1 23  ? -29.629 -9.273  24.278  1.00 29.88 23  A 1 
ATOM 205  C CE3 . TRP A 1 23  ? -28.991 -8.014  26.253  1.00 33.52 23  A 1 
ATOM 206  C CZ2 . TRP A 1 23  ? -30.423 -8.210  23.822  1.00 31.26 23  A 1 
ATOM 207  C CZ3 . TRP A 1 23  ? -29.783 -6.942  25.806  1.00 29.98 23  A 1 
ATOM 208  C CH2 . TRP A 1 23  ? -30.503 -7.036  24.593  1.00 30.16 23  A 1 
ATOM 209  N N   . GLU A 1 24  ? -24.298 -10.182 28.550  1.00 31.17 24  A 1 
ATOM 210  C CA  . GLU A 1 24  ? -23.890 -10.378 29.945  1.00 33.08 24  A 1 
ATOM 211  C C   . GLU A 1 24  ? -24.890 -9.669  30.863  1.00 32.23 24  A 1 
ATOM 212  O O   . GLU A 1 24  ? -24.968 -8.439  30.924  1.00 31.36 24  A 1 
ATOM 213  C CB  . GLU A 1 24  ? -22.450 -9.912  30.208  1.00 32.31 24  A 1 
ATOM 214  C CG  . GLU A 1 24  ? -21.441 -11.070 30.108  1.00 28.47 24  A 1 
ATOM 215  C CD  . GLU A 1 24  ? -20.062 -10.691 30.666  1.00 26.53 24  A 1 
ATOM 216  O OE1 . GLU A 1 24  ? -19.329 -11.623 31.063  1.00 24.52 24  A 1 
ATOM 217  O OE2 . GLU A 1 24  ? -19.773 -9.477  30.764  1.00 28.71 24  A 1 
ATOM 218  N N   . ILE A 1 25  ? -25.666 -10.456 31.606  1.00 32.48 25  A 1 
ATOM 219  C CA  . ILE A 1 25  ? -26.541 -9.946  32.666  1.00 34.19 25  A 1 
ATOM 220  C C   . ILE A 1 25  ? -25.798 -10.112 33.993  1.00 33.64 25  A 1 
ATOM 221  O O   . ILE A 1 25  ? -25.771 -11.197 34.573  1.00 32.41 25  A 1 
ATOM 222  C CB  . ILE A 1 25  ? -27.925 -10.647 32.659  1.00 33.20 25  A 1 
ATOM 223  C CG1 . ILE A 1 25  ? -28.628 -10.487 31.285  1.00 30.14 25  A 1 
ATOM 224  C CG2 . ILE A 1 25  ? -28.807 -10.064 33.785  1.00 30.92 25  A 1 
ATOM 225  C CD1 . ILE A 1 25  ? -29.963 -11.237 31.174  1.00 29.87 25  A 1 
ATOM 226  N N   . SER A 1 26  ? -25.216 -9.026  34.516  1.00 34.04 26  A 1 
ATOM 227  C CA  . SER A 1 26  ? -24.710 -9.010  35.889  1.00 35.61 26  A 1 
ATOM 228  C C   . SER A 1 26  ? -25.794 -8.488  36.836  1.00 34.63 26  A 1 
ATOM 229  O O   . SER A 1 26  ? -26.161 -7.310  36.817  1.00 33.71 26  A 1 
ATOM 230  C CB  . SER A 1 26  ? -23.374 -8.261  35.999  1.00 34.27 26  A 1 
ATOM 231  O OG  . SER A 1 26  ? -23.483 -6.897  35.662  1.00 30.76 26  A 1 
ATOM 232  N N   . VAL A 1 27  ? -26.327 -9.366  37.682  1.00 33.69 27  A 1 
ATOM 233  C CA  . VAL A 1 27  ? -27.282 -8.993  38.734  1.00 35.58 27  A 1 
ATOM 234  C C   . VAL A 1 27  ? -26.509 -8.783  40.035  1.00 35.34 27  A 1 
ATOM 235  O O   . VAL A 1 27  ? -26.086 -9.738  40.683  1.00 33.29 27  A 1 
ATOM 236  C CB  . VAL A 1 27  ? -28.410 -10.035 38.889  1.00 33.95 27  A 1 
ATOM 237  C CG1 . VAL A 1 27  ? -29.447 -9.565  39.922  1.00 29.92 27  A 1 
ATOM 238  C CG2 . VAL A 1 27  ? -29.155 -10.266 37.564  1.00 30.89 27  A 1 
ATOM 239  N N   . SER A 1 28  ? -26.329 -7.529  40.447  1.00 31.96 28  A 1 
ATOM 240  C CA  . SER A 1 28  ? -25.793 -7.194  41.771  1.00 36.33 28  A 1 
ATOM 241  C C   . SER A 1 28  ? -26.955 -6.960  42.748  1.00 36.01 28  A 1 
ATOM 242  O O   . SER A 1 28  ? -27.633 -5.934  42.697  1.00 34.31 28  A 1 
ATOM 243  C CB  . SER A 1 28  ? -24.863 -5.981  41.677  1.00 34.23 28  A 1 
ATOM 244  O OG  . SER A 1 28  ? -24.356 -5.636  42.962  1.00 29.13 28  A 1 
ATOM 245  N N   . LEU A 1 29  ? -27.191 -7.917  43.657  1.00 29.67 29  A 1 
ATOM 246  C CA  . LEU A 1 29  ? -28.134 -7.778  44.770  1.00 33.51 29  A 1 
ATOM 247  C C   . LEU A 1 29  ? -27.480 -6.971  45.904  1.00 33.18 29  A 1 
ATOM 248  O O   . LEU A 1 29  ? -26.838 -7.524  46.792  1.00 31.41 29  A 1 
ATOM 249  C CB  . LEU A 1 29  ? -28.597 -9.188  45.213  1.00 31.63 29  A 1 
ATOM 250  C CG  . LEU A 1 29  ? -29.891 -9.652  44.510  1.00 28.56 29  A 1 
ATOM 251  C CD1 . LEU A 1 29  ? -29.819 -11.131 44.150  1.00 26.44 29  A 1 
ATOM 252  C CD2 . LEU A 1 29  ? -31.098 -9.434  45.426  1.00 29.74 29  A 1 
ATOM 253  N N   . LYS A 1 30  ? -27.668 -5.652  45.902  1.00 32.35 30  A 1 
ATOM 254  C CA  . LYS A 1 30  ? -27.499 -4.838  47.115  1.00 36.43 30  A 1 
ATOM 255  C C   . LYS A 1 30  ? -28.855 -4.256  47.510  1.00 35.12 30  A 1 
ATOM 256  O O   . LYS A 1 30  ? -29.380 -3.391  46.826  1.00 33.89 30  A 1 
ATOM 257  C CB  . LYS A 1 30  ? -26.404 -3.768  46.951  1.00 35.79 30  A 1 
ATOM 258  C CG  . LYS A 1 30  ? -25.010 -4.344  47.271  1.00 33.20 30  A 1 
ATOM 259  C CD  . LYS A 1 30  ? -23.930 -3.254  47.268  1.00 31.41 30  A 1 
ATOM 260  C CE  . LYS A 1 30  ? -22.574 -3.853  47.678  1.00 28.62 30  A 1 
ATOM 261  N NZ  . LYS A 1 30  ? -21.491 -2.838  47.678  1.00 26.47 30  A 1 
ATOM 262  N N   . THR A 1 31  ? -29.373 -4.805  48.633  1.00 29.70 31  A 1 
ATOM 263  C CA  . THR A 1 31  ? -30.450 -4.280  49.496  1.00 33.56 31  A 1 
ATOM 264  C C   . THR A 1 31  ? -31.700 -3.698  48.809  1.00 34.23 31  A 1 
ATOM 265  O O   . THR A 1 31  ? -31.664 -2.698  48.110  1.00 32.00 31  A 1 
ATOM 266  C CB  . THR A 1 31  ? -29.885 -3.307  50.544  1.00 31.55 31  A 1 
ATOM 267  O OG1 . THR A 1 31  ? -28.761 -2.604  50.058  1.00 28.35 31  A 1 
ATOM 268  C CG2 . THR A 1 31  ? -29.409 -4.069  51.782  1.00 29.11 31  A 1 
ATOM 269  N N   . ARG A 1 32  ? -32.842 -4.337  49.133  1.00 26.40 32  A 1 
ATOM 270  C CA  . ARG A 1 32  ? -34.229 -3.975  48.797  1.00 31.56 32  A 1 
ATOM 271  C C   . ARG A 1 32  ? -34.418 -2.478  48.514  1.00 31.36 32  A 1 
ATOM 272  O O   . ARG A 1 32  ? -34.478 -1.706  49.467  1.00 30.98 32  A 1 
ATOM 273  C CB  . ARG A 1 32  ? -35.130 -4.356  49.997  1.00 30.37 32  A 1 
ATOM 274  C CG  . ARG A 1 32  ? -35.250 -5.862  50.273  1.00 26.95 32  A 1 
ATOM 275  C CD  . ARG A 1 32  ? -36.109 -6.091  51.534  1.00 25.68 32  A 1 
ATOM 276  N NE  . ARG A 1 32  ? -36.333 -7.529  51.799  1.00 23.21 32  A 1 
ATOM 277  C CZ  . ARG A 1 32  ? -37.046 -8.050  52.791  1.00 23.03 32  A 1 
ATOM 278  N NH1 . ARG A 1 32  ? -37.626 -7.305  53.691  1.00 21.23 32  A 1 
ATOM 279  N NH2 . ARG A 1 32  ? -37.193 -9.339  52.897  1.00 22.46 32  A 1 
ATOM 280  N N   . VAL A 1 33  ? -34.545 -2.125  47.250  1.00 29.35 33  A 1 
ATOM 281  C CA  . VAL A 1 33  ? -35.511 -1.167  46.650  1.00 34.36 33  A 1 
ATOM 282  C C   . VAL A 1 33  ? -35.144 -0.783  45.200  1.00 35.44 33  A 1 
ATOM 283  O O   . VAL A 1 33  ? -36.042 -0.444  44.438  1.00 33.81 33  A 1 
ATOM 284  C CB  . VAL A 1 33  ? -35.828 0.075   47.529  1.00 31.82 33  A 1 
ATOM 285  C CG1 . VAL A 1 33  ? -36.461 1.258   46.792  1.00 27.00 33  A 1 
ATOM 286  C CG2 . VAL A 1 33  ? -36.874 -0.282  48.609  1.00 29.25 33  A 1 
ATOM 287  N N   . ASN A 1 34  ? -33.900 -0.938  44.735  1.00 32.58 34  A 1 
ATOM 288  C CA  . ASN A 1 34  ? -33.544 -0.622  43.342  1.00 36.53 34  A 1 
ATOM 289  C C   . ASN A 1 34  ? -32.671 -1.721  42.716  1.00 35.80 34  A 1 
ATOM 290  O O   . ASN A 1 34  ? -31.486 -1.847  43.032  1.00 35.29 34  A 1 
ATOM 291  C CB  . ASN A 1 34  ? -32.865 0.761   43.292  1.00 35.07 34  A 1 
ATOM 292  C CG  . ASN A 1 34  ? -33.845 1.908   43.474  1.00 31.24 34  A 1 
ATOM 293  O OD1 . ASN A 1 34  ? -34.922 1.929   42.911  1.00 29.31 34  A 1 
ATOM 294  N ND2 . ASN A 1 34  ? -33.509 2.908   44.251  1.00 29.63 34  A 1 
ATOM 295  N N   . ILE A 1 35  ? -33.262 -2.509  41.795  1.00 32.33 35  A 1 
ATOM 296  C CA  . ILE A 1 35  ? -32.475 -3.336  40.868  1.00 36.23 35  A 1 
ATOM 297  C C   . ILE A 1 35  ? -32.039 -2.418  39.720  1.00 37.13 35  A 1 
ATOM 298  O O   . ILE A 1 35  ? -32.835 -2.077  38.844  1.00 36.36 35  A 1 
ATOM 299  C CB  . ILE A 1 35  ? -33.269 -4.576  40.373  1.00 34.91 35  A 1 
ATOM 300  C CG1 . ILE A 1 35  ? -33.642 -5.487  41.565  1.00 32.05 35  A 1 
ATOM 301  C CG2 . ILE A 1 35  ? -32.440 -5.367  39.336  1.00 32.81 35  A 1 
ATOM 302  C CD1 . ILE A 1 35  ? -34.542 -6.677  41.205  1.00 31.16 35  A 1 
ATOM 303  N N   . LEU A 1 36  ? -30.784 -1.998  39.746  1.00 32.14 36  A 1 
ATOM 304  C CA  . LEU A 1 36  ? -30.198 -1.268  38.624  1.00 36.37 36  A 1 
ATOM 305  C C   . LEU A 1 36  ? -29.689 -2.292  37.595  1.00 36.64 36  A 1 
ATOM 306  O O   . LEU A 1 36  ? -28.568 -2.797  37.706  1.00 36.62 36  A 1 
ATOM 307  C CB  . LEU A 1 36  ? -29.095 -0.307  39.137  1.00 34.69 36  A 1 
ATOM 308  C CG  . LEU A 1 36  ? -28.915 0.911   38.210  1.00 31.06 36  A 1 
ATOM 309  C CD1 . LEU A 1 36  ? -29.793 2.070   38.680  1.00 28.58 36  A 1 
ATOM 310  C CD2 . LEU A 1 36  ? -27.465 1.391   38.193  1.00 33.07 36  A 1 
ATOM 311  N N   . VAL A 1 37  ? -30.520 -2.613  36.602  1.00 34.82 37  A 1 
ATOM 312  C CA  . VAL A 1 37  ? -30.079 -3.430  35.463  1.00 37.00 37  A 1 
ATOM 313  C C   . VAL A 1 37  ? -29.259 -2.529  34.538  1.00 37.62 37  A 1 
ATOM 314  O O   . VAL A 1 37  ? -29.799 -1.729  33.777  1.00 36.32 37  A 1 
ATOM 315  C CB  . VAL A 1 37  ? -31.267 -4.089  34.730  1.00 35.43 37  A 1 
ATOM 316  C CG1 . VAL A 1 37  ? -30.776 -5.006  33.599  1.00 30.99 37  A 1 
ATOM 317  C CG2 . VAL A 1 37  ? -32.105 -4.951  35.686  1.00 32.05 37  A 1 
ATOM 318  N N   . ARG A 1 38  ? -27.921 -2.635  34.610  1.00 31.46 38  A 1 
ATOM 319  C CA  . ARG A 1 38  ? -27.040 -2.049  33.589  1.00 35.09 38  A 1 
ATOM 320  C C   . ARG A 1 38  ? -26.949 -3.025  32.419  1.00 34.99 38  A 1 
ATOM 321  O O   . ARG A 1 38  ? -26.140 -3.948  32.443  1.00 35.14 38  A 1 
ATOM 322  C CB  . ARG A 1 38  ? -25.648 -1.709  34.156  1.00 33.72 38  A 1 
ATOM 323  C CG  . ARG A 1 38  ? -25.596 -0.295  34.747  1.00 29.80 38  A 1 
ATOM 324  C CD  . ARG A 1 38  ? -24.157 0.045   35.156  1.00 28.67 38  A 1 
ATOM 325  N NE  . ARG A 1 38  ? -24.022 1.446   35.585  1.00 26.29 38  A 1 
ATOM 326  C CZ  . ARG A 1 38  ? -22.893 2.063   35.909  1.00 25.71 38  A 1 
ATOM 327  N NH1 . ARG A 1 38  ? -21.742 1.447   35.900  1.00 22.92 38  A 1 
ATOM 328  N NH2 . ARG A 1 38  ? -22.897 3.318   36.260  1.00 23.69 38  A 1 
ATOM 329  N N   . ILE A 1 39  ? -27.752 -2.787  31.397  1.00 33.30 39  A 1 
ATOM 330  C CA  . ILE A 1 39  ? -27.567 -3.438  30.098  1.00 35.08 39  A 1 
ATOM 331  C C   . ILE A 1 39  ? -26.421 -2.698  29.397  1.00 35.46 39  A 1 
ATOM 332  O O   . ILE A 1 39  ? -26.580 -1.555  28.975  1.00 34.46 39  A 1 
ATOM 333  C CB  . ILE A 1 39  ? -28.883 -3.433  29.280  1.00 33.80 39  A 1 
ATOM 334  C CG1 . ILE A 1 39  ? -30.021 -4.127  30.070  1.00 30.80 39  A 1 
ATOM 335  C CG2 . ILE A 1 39  ? -28.652 -4.134  27.924  1.00 31.28 39  A 1 
ATOM 336  C CD1 . ILE A 1 39  ? -31.397 -4.062  29.395  1.00 30.06 39  A 1 
ATOM 337  N N   . ARG A 1 40  ? -25.244 -3.322  29.312  1.00 30.63 40  A 1 
ATOM 338  C CA  . ARG A 1 40  ? -24.199 -2.880  28.378  1.00 33.40 40  A 1 
ATOM 339  C C   . ARG A 1 40  ? -24.416 -3.634  27.070  1.00 33.49 40  A 1 
ATOM 340  O O   . ARG A 1 40  ? -24.199 -4.842  27.020  1.00 33.44 40  A 1 
ATOM 341  C CB  . ARG A 1 40  ? -22.787 -3.112  28.944  1.00 31.96 40  A 1 
ATOM 342  C CG  . ARG A 1 40  ? -22.370 -2.018  29.938  1.00 27.59 40  A 1 
ATOM 343  C CD  . ARG A 1 40  ? -20.898 -2.210  30.331  1.00 25.57 40  A 1 
ATOM 344  N NE  . ARG A 1 40  ? -20.407 -1.139  31.217  1.00 23.19 40  A 1 
ATOM 345  C CZ  . ARG A 1 40  ? -19.151 -0.974  31.609  1.00 21.88 40  A 1 
ATOM 346  N NH1 . ARG A 1 40  ? -18.201 -1.794  31.251  1.00 20.45 40  A 1 
ATOM 347  N NH2 . ARG A 1 40  ? -18.813 0.022   32.380  1.00 20.16 40  A 1 
ATOM 348  N N   . LEU A 1 41  ? -24.864 -2.915  26.054  1.00 28.55 41  A 1 
ATOM 349  C CA  . LEU A 1 41  ? -24.842 -3.422  24.687  1.00 30.80 41  A 1 
ATOM 350  C C   . LEU A 1 41  ? -23.387 -3.367  24.206  1.00 31.35 41  A 1 
ATOM 351  O O   . LEU A 1 41  ? -22.866 -2.279  23.945  1.00 30.14 41  A 1 
ATOM 352  C CB  . LEU A 1 41  ? -25.786 -2.585  23.787  1.00 28.58 41  A 1 
ATOM 353  C CG  . LEU A 1 41  ? -26.806 -3.445  23.013  1.00 24.96 41  A 1 
ATOM 354  C CD1 . LEU A 1 41  ? -28.065 -3.648  23.859  1.00 22.39 41  A 1 
ATOM 355  C CD2 . LEU A 1 41  ? -27.201 -2.769  21.709  1.00 24.75 41  A 1 
ATOM 356  N N   . PHE A 1 42  ? -22.725 -4.506  24.124  1.00 32.00 42  A 1 
ATOM 357  C CA  . PHE A 1 42  ? -21.491 -4.619  23.359  1.00 33.73 42  A 1 
ATOM 358  C C   . PHE A 1 42  ? -21.881 -5.087  21.957  1.00 33.96 42  A 1 
ATOM 359  O O   . PHE A 1 42  ? -22.160 -6.266  21.743  1.00 32.68 42  A 1 
ATOM 360  C CB  . PHE A 1 42  ? -20.502 -5.556  24.060  1.00 31.50 42  A 1 
ATOM 361  C CG  . PHE A 1 42  ? -19.803 -4.931  25.259  1.00 28.32 42  A 1 
ATOM 362  C CD1 . PHE A 1 42  ? -18.645 -4.153  25.065  1.00 25.37 42  A 1 
ATOM 363  C CD2 . PHE A 1 42  ? -20.286 -5.145  26.561  1.00 25.76 42  A 1 
ATOM 364  C CE1 . PHE A 1 42  ? -17.966 -3.607  26.168  1.00 24.93 42  A 1 
ATOM 365  C CE2 . PHE A 1 42  ? -19.608 -4.594  27.666  1.00 25.44 42  A 1 
ATOM 366  C CZ  . PHE A 1 42  ? -18.445 -3.831  27.469  1.00 26.60 42  A 1 
ATOM 367  N N   . CYS A 1 43  ? -21.941 -4.151  21.013  1.00 35.84 43  A 1 
ATOM 368  C CA  . CYS A 1 43  ? -21.914 -4.520  19.607  1.00 38.14 43  A 1 
ATOM 369  C C   . CYS A 1 43  ? -20.476 -4.950  19.287  1.00 39.01 43  A 1 
ATOM 370  O O   . CYS A 1 43  ? -19.630 -4.114  18.967  1.00 37.02 43  A 1 
ATOM 371  C CB  . CYS A 1 43  ? -22.376 -3.348  18.726  1.00 35.84 43  A 1 
ATOM 372  S SG  . CYS A 1 43  ? -24.173 -3.139  18.838  1.00 30.14 43  A 1 
ATOM 373  N N   . TYR A 1 44  ? -20.186 -6.235  19.397  1.00 40.31 44  A 1 
ATOM 374  C CA  . TYR A 1 44  ? -19.011 -6.798  18.752  1.00 44.35 44  A 1 
ATOM 375  C C   . TYR A 1 44  ? -19.297 -6.819  17.250  1.00 46.00 44  A 1 
ATOM 376  O O   . TYR A 1 44  ? -20.007 -7.687  16.750  1.00 44.57 44  A 1 
ATOM 377  C CB  . TYR A 1 44  ? -18.670 -8.179  19.319  1.00 41.33 44  A 1 
ATOM 378  C CG  . TYR A 1 44  ? -17.948 -8.121  20.656  1.00 37.07 44  A 1 
ATOM 379  C CD1 . TYR A 1 44  ? -16.546 -7.990  20.688  1.00 34.19 44  A 1 
ATOM 380  C CD2 . TYR A 1 44  ? -18.670 -8.197  21.861  1.00 32.85 44  A 1 
ATOM 381  C CE1 . TYR A 1 44  ? -15.865 -7.946  21.923  1.00 31.09 44  A 1 
ATOM 382  C CE2 . TYR A 1 44  ? -17.992 -8.146  23.099  1.00 31.92 44  A 1 
ATOM 383  C CZ  . TYR A 1 44  ? -16.591 -8.023  23.128  1.00 33.90 44  A 1 
ATOM 384  O OH  . TYR A 1 44  ? -15.938 -7.984  24.318  1.00 33.51 44  A 1 
ATOM 385  N N   . SER A 1 45  ? -18.785 -5.817  16.541  1.00 54.03 45  A 1 
ATOM 386  C CA  . SER A 1 45  ? -18.546 -5.982  15.111  1.00 57.74 45  A 1 
ATOM 387  C C   . SER A 1 45  ? -17.465 -7.053  15.002  1.00 60.27 45  A 1 
ATOM 388  O O   . SER A 1 45  ? -16.310 -6.772  15.320  1.00 56.70 45  A 1 
ATOM 389  C CB  . SER A 1 45  ? -18.107 -4.643  14.498  1.00 53.37 45  A 1 
ATOM 390  O OG  . SER A 1 45  ? -17.561 -4.772  13.206  1.00 47.25 45  A 1 
ATOM 391  N N   . GLU A 1 46  ? -17.832 -8.288  14.640  1.00 61.08 46  A 1 
ATOM 392  C CA  . GLU A 1 46  ? -16.837 -9.282  14.240  1.00 69.13 46  A 1 
ATOM 393  C C   . GLU A 1 46  ? -16.021 -8.663  13.100  1.00 72.09 46  A 1 
ATOM 394  O O   . GLU A 1 46  ? -16.559 -8.343  12.034  1.00 68.28 46  A 1 
ATOM 395  C CB  . GLU A 1 46  ? -17.488 -10.628 13.836  1.00 63.28 46  A 1 
ATOM 396  C CG  . GLU A 1 46  ? -17.881 -11.510 15.038  1.00 53.50 46  A 1 
ATOM 397  C CD  . GLU A 1 46  ? -18.502 -12.883 14.666  1.00 49.16 46  A 1 
ATOM 398  O OE1 . GLU A 1 46  ? -18.713 -13.716 15.584  1.00 42.49 46  A 1 
ATOM 399  O OE2 . GLU A 1 46  ? -18.849 -13.095 13.486  1.00 44.88 46  A 1 
ATOM 400  N N   . SER A 1 47  ? -14.741 -8.389  13.352  1.00 74.40 47  A 1 
ATOM 401  C CA  . SER A 1 47  ? -13.819 -7.978  12.302  1.00 77.54 47  A 1 
ATOM 402  C C   . SER A 1 47  ? -13.671 -9.128  11.319  1.00 79.73 47  A 1 
ATOM 403  O O   . SER A 1 47  ? -13.579 -10.281 11.741  1.00 75.81 47  A 1 
ATOM 404  C CB  . SER A 1 47  ? -12.446 -7.605  12.879  1.00 71.43 47  A 1 
ATOM 405  O OG  . SER A 1 47  ? -11.977 -8.621  13.734  1.00 63.26 47  A 1 
ATOM 406  N N   . MET A 1 48  ? -13.609 -8.822  10.032  1.00 79.61 48  A 1 
ATOM 407  C CA  . MET A 1 48  ? -13.286 -9.822  9.019   1.00 84.24 48  A 1 
ATOM 408  C C   . MET A 1 48  ? -11.967 -10.515 9.383   1.00 85.24 48  A 1 
ATOM 409  O O   . MET A 1 48  ? -10.949 -9.850  9.583   1.00 81.32 48  A 1 
ATOM 410  C CB  . MET A 1 48  ? -13.183 -9.131  7.657   1.00 82.27 48  A 1 
ATOM 411  C CG  . MET A 1 48  ? -12.818 -10.099 6.536   1.00 82.52 48  A 1 
ATOM 412  S SD  . MET A 1 48  ? -12.373 -9.273  5.002   1.00 80.01 48  A 1 
ATOM 413  C CE  . MET A 1 48  ? -11.748 -10.708 4.089   1.00 72.88 48  A 1 
ATOM 414  N N   . GLN A 1 49  ? -11.985 -11.842 9.436   1.00 81.88 49  A 1 
ATOM 415  C CA  . GLN A 1 49  ? -10.760 -12.619 9.562   1.00 84.62 49  A 1 
ATOM 416  C C   . GLN A 1 49  ? -9.965  -12.521 8.260   1.00 88.45 49  A 1 
ATOM 417  O O   . GLN A 1 49  ? -10.534 -12.665 7.172   1.00 87.55 49  A 1 
ATOM 418  C CB  . GLN A 1 49  ? -11.115 -14.067 9.924   1.00 79.97 49  A 1 
ATOM 419  C CG  . GLN A 1 49  ? -9.863  -14.889 10.282  1.00 69.58 49  A 1 
ATOM 420  C CD  . GLN A 1 49  ? -10.185 -16.315 10.718  1.00 61.63 49  A 1 
ATOM 421  O OE1 . GLN A 1 49  ? -11.307 -16.795 10.668  1.00 56.21 49  A 1 
ATOM 422  N NE2 . GLN A 1 49  ? -9.199  -17.056 11.164  1.00 52.58 49  A 1 
ATOM 423  N N   . ALA A 1 50  ? -8.649  -12.289 8.366   1.00 87.31 50  A 1 
ATOM 424  C CA  . ALA A 1 50  ? -7.774  -12.259 7.203   1.00 89.52 50  A 1 
ATOM 425  C C   . ALA A 1 50  ? -7.851  -13.581 6.426   1.00 90.99 50  A 1 
ATOM 426  O O   . ALA A 1 50  ? -7.874  -14.663 7.014   1.00 88.38 50  A 1 
ATOM 427  C CB  . ALA A 1 50  ? -6.341  -11.937 7.648   1.00 87.59 50  A 1 
ATOM 428  N N   . ARG A 1 51  ? -7.877  -13.496 5.086   1.00 92.25 51  A 1 
ATOM 429  C CA  . ARG A 1 51  ? -7.915  -14.676 4.212   1.00 93.26 51  A 1 
ATOM 430  C C   . ARG A 1 51  ? -6.995  -14.521 3.009   1.00 94.72 51  A 1 
ATOM 431  O O   . ARG A 1 51  ? -6.847  -13.419 2.489   1.00 94.14 51  A 1 
ATOM 432  C CB  . ARG A 1 51  ? -9.362  -14.991 3.792   1.00 90.74 51  A 1 
ATOM 433  C CG  . ARG A 1 51  ? -9.959  -14.001 2.770   1.00 89.71 51  A 1 
ATOM 434  C CD  . ARG A 1 51  ? -11.361 -14.450 2.362   1.00 90.70 51  A 1 
ATOM 435  N NE  . ARG A 1 51  ? -11.885 -13.662 1.229   1.00 89.94 51  A 1 
ATOM 436  C CZ  . ARG A 1 51  ? -12.182 -14.099 0.012   1.00 92.48 51  A 1 
ATOM 437  N NH1 . ARG A 1 51  ? -11.975 -15.324 -0.381  1.00 85.43 51  A 1 
ATOM 438  N NH2 . ARG A 1 51  ? -12.727 -13.298 -0.848  1.00 84.20 51  A 1 
ATOM 439  N N   . TYR A 1 52  ? -6.453  -15.634 2.547   1.00 93.35 52  A 1 
ATOM 440  C CA  . TYR A 1 52  ? -5.759  -15.698 1.260   1.00 93.65 52  A 1 
ATOM 441  C C   . TYR A 1 52  ? -6.760  -15.643 0.102   1.00 93.90 52  A 1 
ATOM 442  O O   . TYR A 1 52  ? -7.837  -16.241 0.171   1.00 92.35 52  A 1 
ATOM 443  C CB  . TYR A 1 52  ? -4.882  -16.948 1.178   1.00 93.24 52  A 1 
ATOM 444  C CG  . TYR A 1 52  ? -3.722  -16.918 2.154   1.00 93.47 52  A 1 
ATOM 445  C CD1 . TYR A 1 52  ? -2.590  -16.129 1.871   1.00 90.69 52  A 1 
ATOM 446  C CD2 . TYR A 1 52  ? -3.786  -17.649 3.356   1.00 91.13 52  A 1 
ATOM 447  C CE1 . TYR A 1 52  ? -1.527  -16.062 2.791   1.00 90.10 52  A 1 
ATOM 448  C CE2 . TYR A 1 52  ? -2.727  -17.581 4.281   1.00 90.06 52  A 1 
ATOM 449  C CZ  . TYR A 1 52  ? -1.599  -16.785 3.998   1.00 92.15 52  A 1 
ATOM 450  O OH  . TYR A 1 52  ? -0.593  -16.707 4.898   1.00 90.26 52  A 1 
ATOM 451  N N   . LEU A 1 53  ? -6.395  -14.923 -0.952  1.00 91.88 53  A 1 
ATOM 452  C CA  . LEU A 1 53  ? -7.242  -14.736 -2.132  1.00 91.80 53  A 1 
ATOM 453  C C   . LEU A 1 53  ? -6.898  -15.709 -3.259  1.00 91.58 53  A 1 
ATOM 454  O O   . LEU A 1 53  ? -7.806  -16.174 -3.943  1.00 90.43 53  A 1 
ATOM 455  C CB  . LEU A 1 53  ? -7.148  -13.273 -2.591  1.00 92.42 53  A 1 
ATOM 456  C CG  . LEU A 1 53  ? -7.768  -12.261 -1.611  1.00 93.36 53  A 1 
ATOM 457  C CD1 . LEU A 1 53  ? -7.603  -10.851 -2.160  1.00 90.82 53  A 1 
ATOM 458  C CD2 . LEU A 1 53  ? -9.267  -12.506 -1.405  1.00 91.76 53  A 1 
ATOM 459  N N   . VAL A 1 54  ? -5.621  -16.050 -3.416  1.00 92.88 54  A 1 
ATOM 460  C CA  . VAL A 1 54  ? -5.133  -16.956 -4.469  1.00 91.97 54  A 1 
ATOM 461  C C   . VAL A 1 54  ? -4.280  -18.061 -3.821  1.00 90.70 54  A 1 
ATOM 462  O O   . VAL A 1 54  ? -3.061  -17.978 -3.814  1.00 88.27 54  A 1 
ATOM 463  C CB  . VAL A 1 54  ? -4.372  -16.180 -5.565  1.00 91.70 54  A 1 
ATOM 464  C CG1 . VAL A 1 54  ? -4.113  -17.084 -6.771  1.00 88.87 54  A 1 
ATOM 465  C CG2 . VAL A 1 54  ? -5.163  -14.960 -6.062  1.00 89.48 54  A 1 
ATOM 466  N N   . PRO A 1 55  ? -4.903  -19.090 -3.202  1.00 89.81 55  A 1 
ATOM 467  C CA  . PRO A 1 55  ? -4.164  -20.078 -2.402  1.00 85.78 55  A 1 
ATOM 468  C C   . PRO A 1 55  ? -3.328  -21.076 -3.218  1.00 85.58 55  A 1 
ATOM 469  O O   . PRO A 1 55  ? -2.536  -21.814 -2.637  1.00 82.68 55  A 1 
ATOM 470  C CB  . PRO A 1 55  ? -5.245  -20.797 -1.585  1.00 84.73 55  A 1 
ATOM 471  C CG  . PRO A 1 55  ? -6.479  -20.705 -2.487  1.00 85.13 55  A 1 
ATOM 472  C CD  . PRO A 1 55  ? -6.333  -19.326 -3.116  1.00 87.99 55  A 1 
ATOM 473  N N   . ASN A 1 56  ? -3.535  -21.146 -4.531  1.00 87.64 56  A 1 
ATOM 474  C CA  . ASN A 1 56  ? -2.906  -22.140 -5.412  1.00 86.66 56  A 1 
ATOM 475  C C   . ASN A 1 56  ? -1.765  -21.566 -6.266  1.00 88.08 56  A 1 
ATOM 476  O O   . ASN A 1 56  ? -1.240  -22.289 -7.105  1.00 84.87 56  A 1 
ATOM 477  C CB  . ASN A 1 56  ? -3.983  -22.782 -6.300  1.00 84.12 56  A 1 
ATOM 478  C CG  . ASN A 1 56  ? -5.073  -23.501 -5.533  1.00 78.25 56  A 1 
ATOM 479  O OD1 . ASN A 1 56  ? -4.891  -24.109 -4.491  1.00 69.59 56  A 1 
ATOM 480  N ND2 . ASN A 1 56  ? -6.282  -23.465 -6.041  1.00 69.57 56  A 1 
ATOM 481  N N   . ASP A 1 57  ? -1.432  -20.289 -6.081  1.00 88.83 57  A 1 
ATOM 482  C CA  . ASP A 1 57  ? -0.376  -19.598 -6.815  1.00 90.09 57  A 1 
ATOM 483  C C   . ASP A 1 57  ? 0.233   -18.484 -5.951  1.00 90.51 57  A 1 
ATOM 484  O O   . ASP A 1 57  ? -0.338  -18.108 -4.919  1.00 88.13 57  A 1 
ATOM 485  C CB  . ASP A 1 57  ? -0.943  -19.050 -8.134  1.00 88.38 57  A 1 
ATOM 486  C CG  . ASP A 1 57  ? 0.115   -18.918 -9.231  1.00 86.83 57  A 1 
ATOM 487  O OD1 . ASP A 1 57  ? 1.317   -19.014 -8.899  1.00 83.40 57  A 1 
ATOM 488  O OD2 . ASP A 1 57  ? -0.307  -18.785 -10.398 1.00 82.52 57  A 1 
ATOM 489  N N   . TYR A 1 58  ? 1.384   -17.964 -6.347  1.00 89.80 58  A 1 
ATOM 490  C CA  . TYR A 1 58  ? 2.106   -16.924 -5.626  1.00 90.31 58  A 1 
ATOM 491  C C   . TYR A 1 58  ? 1.851   -15.562 -6.265  1.00 89.54 58  A 1 
ATOM 492  O O   . TYR A 1 58  ? 2.433   -15.211 -7.283  1.00 87.39 58  A 1 
ATOM 493  C CB  . TYR A 1 58  ? 3.586   -17.290 -5.528  1.00 89.74 58  A 1 
ATOM 494  C CG  . TYR A 1 58  ? 3.847   -18.560 -4.742  1.00 89.39 58  A 1 
ATOM 495  C CD1 . TYR A 1 58  ? 3.574   -18.604 -3.362  1.00 86.35 58  A 1 
ATOM 496  C CD2 . TYR A 1 58  ? 4.336   -19.709 -5.395  1.00 87.90 58  A 1 
ATOM 497  C CE1 . TYR A 1 58  ? 3.790   -19.785 -2.633  1.00 85.52 58  A 1 
ATOM 498  C CE2 . TYR A 1 58  ? 4.557   -20.894 -4.670  1.00 85.72 58  A 1 
ATOM 499  C CZ  . TYR A 1 58  ? 4.286   -20.932 -3.287  1.00 87.39 58  A 1 
ATOM 500  O OH  . TYR A 1 58  ? 4.494   -22.075 -2.582  1.00 83.95 58  A 1 
ATOM 501  N N   . MET A 1 59  ? 0.955   -14.805 -5.649  1.00 91.72 59  A 1 
ATOM 502  C CA  . MET A 1 59  ? 0.549   -13.473 -6.078  1.00 91.98 59  A 1 
ATOM 503  C C   . MET A 1 59  ? 0.815   -12.477 -4.951  1.00 92.30 59  A 1 
ATOM 504  O O   . MET A 1 59  ? 0.427   -12.715 -3.801  1.00 90.63 59  A 1 
ATOM 505  C CB  . MET A 1 59  ? -0.929  -13.480 -6.474  1.00 90.86 59  A 1 
ATOM 506  C CG  . MET A 1 59  ? -1.208  -14.413 -7.663  1.00 90.63 59  A 1 
ATOM 507  S SD  . MET A 1 59  ? -0.562  -13.819 -9.241  1.00 90.89 59  A 1 
ATOM 508  C CE  . MET A 1 59  ? -0.849  -15.286 -10.261 1.00 85.02 59  A 1 
ATOM 509  N N   . ALA A 1 60  ? 1.463   -11.377 -5.277  1.00 92.61 60  A 1 
ATOM 510  C CA  . ALA A 1 60  ? 1.948   -10.382 -4.328  1.00 91.69 60  A 1 
ATOM 511  C C   . ALA A 1 60  ? 1.669   -8.952  -4.802  1.00 92.13 60  A 1 
ATOM 512  O O   . ALA A 1 60  ? 1.023   -8.756  -5.827  1.00 90.42 60  A 1 
ATOM 513  C CB  . ALA A 1 60  ? 3.438   -10.643 -4.134  1.00 89.24 60  A 1 
ATOM 514  N N   . ASP A 1 61  ? 2.150   -7.958  -4.046  1.00 92.86 61  A 1 
ATOM 515  C CA  . ASP A 1 61  ? 2.194   -6.549  -4.453  1.00 93.04 61  A 1 
ATOM 516  C C   . ASP A 1 61  ? 0.859   -6.033  -5.036  1.00 93.42 61  A 1 
ATOM 517  O O   . ASP A 1 61  ? 0.785   -5.642  -6.203  1.00 91.18 61  A 1 
ATOM 518  C CB  . ASP A 1 61  ? 3.389   -6.315  -5.392  1.00 91.00 61  A 1 
ATOM 519  C CG  . ASP A 1 61  ? 4.676   -6.963  -4.887  1.00 88.33 61  A 1 
ATOM 520  O OD1 . ASP A 1 61  ? 4.879   -7.020  -3.656  1.00 83.80 61  A 1 
ATOM 521  O OD2 . ASP A 1 61  ? 5.420   -7.535  -5.720  1.00 84.04 61  A 1 
ATOM 522  N N   . PRO A 1 62  ? -0.248  -6.097  -4.272  1.00 91.49 62  A 1 
ATOM 523  C CA  . PRO A 1 62  ? -1.561  -5.818  -4.831  1.00 90.29 62  A 1 
ATOM 524  C C   . PRO A 1 62  ? -1.763  -4.335  -5.145  1.00 90.61 62  A 1 
ATOM 525  O O   . PRO A 1 62  ? -1.742  -3.504  -4.236  1.00 90.66 62  A 1 
ATOM 526  C CB  . PRO A 1 62  ? -2.552  -6.293  -3.772  1.00 89.84 62  A 1 
ATOM 527  C CG  . PRO A 1 62  ? -1.774  -6.141  -2.459  1.00 92.84 62  A 1 
ATOM 528  C CD  . PRO A 1 62  ? -0.347  -6.475  -2.874  1.00 94.98 62  A 1 
ATOM 529  N N   . ALA A 1 63  ? -2.145  -4.025  -6.378  1.00 94.65 63  A 1 
ATOM 530  C CA  . ALA A 1 63  ? -2.913  -2.820  -6.669  1.00 95.43 63  A 1 
ATOM 531  C C   . ALA A 1 63  ? -4.403  -3.169  -6.749  1.00 96.11 63  A 1 
ATOM 532  O O   . ALA A 1 63  ? -4.787  -4.141  -7.402  1.00 96.02 63  A 1 
ATOM 533  C CB  . ALA A 1 63  ? -2.400  -2.173  -7.949  1.00 95.07 63  A 1 
ATOM 534  N N   . VAL A 1 64  ? -5.261  -2.415  -6.060  1.00 96.60 64  A 1 
ATOM 535  C CA  . VAL A 1 64  ? -6.687  -2.747  -5.935  1.00 97.11 64  A 1 
ATOM 536  C C   . VAL A 1 64  ? -7.571  -1.552  -6.252  1.00 97.09 64  A 1 
ATOM 537  O O   . VAL A 1 64  ? -7.526  -0.522  -5.581  1.00 96.81 64  A 1 
ATOM 538  C CB  . VAL A 1 64  ? -7.029  -3.322  -4.556  1.00 96.99 64  A 1 
ATOM 539  C CG1 . VAL A 1 64  ? -8.512  -3.723  -4.472  1.00 94.89 64  A 1 
ATOM 540  C CG2 . VAL A 1 64  ? -6.196  -4.573  -4.258  1.00 95.41 64  A 1 
ATOM 541  N N   . HIS A 1 65  ? -8.466  -1.743  -7.219  1.00 97.69 65  A 1 
ATOM 542  C CA  . HIS A 1 65  ? -9.404  -0.716  -7.656  1.00 97.84 65  A 1 
ATOM 543  C C   . HIS A 1 65  ? -10.824 -1.256  -7.764  1.00 97.99 65  A 1 
ATOM 544  O O   . HIS A 1 65  ? -11.055 -2.422  -8.075  1.00 97.55 65  A 1 
ATOM 545  C CB  . HIS A 1 65  ? -8.924  -0.134  -8.985  1.00 97.55 65  A 1 
ATOM 546  C CG  . HIS A 1 65  ? -7.648  0.637   -8.838  1.00 97.90 65  A 1 
ATOM 547  N ND1 . HIS A 1 65  ? -7.548  1.948   -8.389  1.00 93.20 65  A 1 
ATOM 548  C CD2 . HIS A 1 65  ? -6.394  0.132   -9.043  1.00 93.74 65  A 1 
ATOM 549  C CE1 . HIS A 1 65  ? -6.237  2.210   -8.314  1.00 93.80 65  A 1 
ATOM 550  N NE2 . HIS A 1 65  ? -5.517  1.143   -8.705  1.00 94.39 65  A 1 
ATOM 551  N N   . VAL A 1 66  ? -11.805 -0.385  -7.547  1.00 98.10 66  A 1 
ATOM 552  C CA  . VAL A 1 66  ? -13.217 -0.705  -7.772  1.00 98.05 66  A 1 
ATOM 553  C C   . VAL A 1 66  ? -13.649 -0.101  -9.101  1.00 97.93 66  A 1 
ATOM 554  O O   . VAL A 1 66  ? -13.878 1.102   -9.211  1.00 97.29 66  A 1 
ATOM 555  C CB  . VAL A 1 66  ? -14.108 -0.253  -6.602  1.00 97.83 66  A 1 
ATOM 556  C CG1 . VAL A 1 66  ? -15.571 -0.665  -6.843  1.00 96.81 66  A 1 
ATOM 557  C CG2 . VAL A 1 66  ? -13.656 -0.895  -5.284  1.00 96.86 66  A 1 
ATOM 558  N N   . PHE A 1 67  ? -13.796 -0.947  -10.112 1.00 98.08 67  A 1 
ATOM 559  C CA  . PHE A 1 67  ? -14.301 -0.550  -11.422 1.00 97.87 67  A 1 
ATOM 560  C C   . PHE A 1 67  ? -15.668 -1.179  -11.674 1.00 97.50 67  A 1 
ATOM 561  O O   . PHE A 1 67  ? -15.887 -2.362  -11.423 1.00 96.64 67  A 1 
ATOM 562  C CB  . PHE A 1 67  ? -13.288 -0.908  -12.514 1.00 97.89 67  A 1 
ATOM 563  C CG  . PHE A 1 67  ? -11.910 -0.287  -12.365 1.00 98.26 67  A 1 
ATOM 564  C CD1 . PHE A 1 67  ? -11.764 1.089   -12.113 1.00 97.73 67  A 1 
ATOM 565  C CD2 . PHE A 1 67  ? -10.764 -1.090  -12.503 1.00 97.77 67  A 1 
ATOM 566  C CE1 . PHE A 1 67  ? -10.481 1.655   -11.991 1.00 97.57 67  A 1 
ATOM 567  C CE2 . PHE A 1 67  ? -9.482  -0.526  -12.389 1.00 97.56 67  A 1 
ATOM 568  C CZ  . PHE A 1 67  ? -9.340  0.847   -12.131 1.00 97.91 67  A 1 
ATOM 569  N N   . ASN A 1 68  ? -16.607 -0.386  -12.163 1.00 97.26 68  A 1 
ATOM 570  C CA  . ASN A 1 68  ? -17.963 -0.852  -12.488 1.00 96.80 68  A 1 
ATOM 571  C C   . ASN A 1 68  ? -18.665 -1.593  -11.327 1.00 97.01 68  A 1 
ATOM 572  O O   . ASN A 1 68  ? -19.461 -2.506  -11.549 1.00 95.49 68  A 1 
ATOM 573  C CB  . ASN A 1 68  ? -17.907 -1.656  -13.807 1.00 95.96 68  A 1 
ATOM 574  C CG  . ASN A 1 68  ? -17.263 -0.868  -14.929 1.00 94.05 68  A 1 
ATOM 575  O OD1 . ASN A 1 68  ? -17.505 0.316   -15.086 1.00 87.90 68  A 1 
ATOM 576  N ND2 . ASN A 1 68  ? -16.419 -1.484  -15.719 1.00 87.32 68  A 1 
ATOM 577  N N   . GLY A 1 69  ? -18.370 -1.209  -10.076 1.00 96.96 69  A 1 
ATOM 578  C CA  . GLY A 1 69  ? -18.953 -1.813  -8.871  1.00 97.03 69  A 1 
ATOM 579  C C   . GLY A 1 69  ? -18.370 -3.174  -8.472  1.00 97.52 69  A 1 
ATOM 580  O O   . GLY A 1 69  ? -18.941 -3.833  -7.600  1.00 96.55 69  A 1 
ATOM 581  N N   . ARG A 1 70  ? -17.253 -3.585  -9.073  1.00 97.86 70  A 1 
ATOM 582  C CA  . ARG A 1 70  ? -16.511 -4.822  -8.795  1.00 98.21 70  A 1 
ATOM 583  C C   . ARG A 1 70  ? -15.071 -4.497  -8.399  1.00 98.46 70  A 1 
ATOM 584  O O   . ARG A 1 70  ? -14.480 -3.562  -8.935  1.00 98.08 70  A 1 
ATOM 585  C CB  . ARG A 1 70  ? -16.587 -5.725  -10.035 1.00 97.50 70  A 1 
ATOM 586  C CG  . ARG A 1 70  ? -15.748 -7.009  -9.897  1.00 95.41 70  A 1 
ATOM 587  C CD  . ARG A 1 70  ? -15.908 -7.919  -11.109 1.00 94.23 70  A 1 
ATOM 588  N NE  . ARG A 1 70  ? -17.224 -8.573  -11.110 1.00 87.38 70  A 1 
ATOM 589  C CZ  . ARG A 1 70  ? -17.709 -9.371  -12.028 1.00 83.70 70  A 1 
ATOM 590  N NH1 . ARG A 1 70  ? -17.052 -9.654  -13.122 1.00 77.51 70  A 1 
ATOM 591  N NH2 . ARG A 1 70  ? -18.880 -9.904  -11.845 1.00 73.82 70  A 1 
ATOM 592  N N   . VAL A 1 71  ? -14.514 -5.271  -7.472  1.00 97.87 71  A 1 
ATOM 593  C CA  . VAL A 1 71  ? -13.100 -5.169  -7.089  1.00 98.19 71  A 1 
ATOM 594  C C   . VAL A 1 71  ? -12.240 -5.872  -8.134  1.00 98.27 71  A 1 
ATOM 595  O O   . VAL A 1 71  ? -12.505 -7.030  -8.456  1.00 98.03 71  A 1 
ATOM 596  C CB  . VAL A 1 71  ? -12.856 -5.766  -5.692  1.00 98.01 71  A 1 
ATOM 597  C CG1 . VAL A 1 71  ? -11.385 -5.684  -5.278  1.00 96.99 71  A 1 
ATOM 598  C CG2 . VAL A 1 71  ? -13.678 -5.039  -4.623  1.00 96.96 71  A 1 
ATOM 599  N N   . PHE A 1 72  ? -11.208 -5.184  -8.614  1.00 98.17 72  A 1 
ATOM 600  C CA  . PHE A 1 72  ? -10.143 -5.725  -9.454  1.00 98.23 72  A 1 
ATOM 601  C C   . PHE A 1 72  ? -8.805  -5.611  -8.731  1.00 98.16 72  A 1 
ATOM 602  O O   . PHE A 1 72  ? -8.547  -4.613  -8.056  1.00 97.88 72  A 1 
ATOM 603  C CB  . PHE A 1 72  ? -10.103 -5.002  -10.803 1.00 98.31 72  A 1 
ATOM 604  C CG  . PHE A 1 72  ? -11.275 -5.336  -11.699 1.00 98.42 72  A 1 
ATOM 605  C CD1 . PHE A 1 72  ? -11.169 -6.379  -12.636 1.00 97.73 72  A 1 
ATOM 606  C CD2 . PHE A 1 72  ? -12.481 -4.622  -11.580 1.00 97.82 72  A 1 
ATOM 607  C CE1 . PHE A 1 72  ? -12.262 -6.702  -13.459 1.00 97.54 72  A 1 
ATOM 608  C CE2 . PHE A 1 72  ? -13.577 -4.950  -12.397 1.00 97.53 72  A 1 
ATOM 609  C CZ  . PHE A 1 72  ? -13.464 -5.988  -13.341 1.00 97.86 72  A 1 
ATOM 610  N N   . ILE A 1 73  ? -7.979  -6.646  -8.871  1.00 97.83 73  A 1 
ATOM 611  C CA  . ILE A 1 73  ? -6.666  -6.760  -8.240  1.00 97.81 73  A 1 
ATOM 612  C C   . ILE A 1 73  ? -5.638  -7.025  -9.337  1.00 97.57 73  A 1 
ATOM 613  O O   . ILE A 1 73  ? -5.824  -7.935  -10.147 1.00 97.28 73  A 1 
ATOM 614  C CB  . ILE A 1 73  ? -6.646  -7.874  -7.166  1.00 97.76 73  A 1 
ATOM 615  C CG1 . ILE A 1 73  ? -7.840  -7.765  -6.185  1.00 96.95 73  A 1 
ATOM 616  C CG2 . ILE A 1 73  ? -5.306  -7.834  -6.418  1.00 97.14 73  A 1 
ATOM 617  C CD1 . ILE A 1 73  ? -7.939  -8.925  -5.191  1.00 94.58 73  A 1 
ATOM 618  N N   . TYR A 1 74  ? -4.565  -6.253  -9.338  1.00 96.70 74  A 1 
ATOM 619  C CA  . TYR A 1 74  ? -3.443  -6.316  -10.268 1.00 96.47 74  A 1 
ATOM 620  C C   . TYR A 1 74  ? -2.182  -6.645  -9.460  1.00 95.73 74  A 1 
ATOM 621  O O   . TYR A 1 74  ? -1.522  -5.726  -8.988  1.00 94.20 74  A 1 
ATOM 622  C CB  . TYR A 1 74  ? -3.317  -4.978  -11.016 1.00 96.79 74  A 1 
ATOM 623  C CG  . TYR A 1 74  ? -4.579  -4.536  -11.731 1.00 97.35 74  A 1 
ATOM 624  C CD1 . TYR A 1 74  ? -4.747  -4.796  -13.101 1.00 95.92 74  A 1 
ATOM 625  C CD2 . TYR A 1 74  ? -5.601  -3.878  -11.014 1.00 96.38 74  A 1 
ATOM 626  C CE1 . TYR A 1 74  ? -5.932  -4.412  -13.753 1.00 95.92 74  A 1 
ATOM 627  C CE2 . TYR A 1 74  ? -6.791  -3.502  -11.660 1.00 95.90 74  A 1 
ATOM 628  C CZ  . TYR A 1 74  ? -6.961  -3.773  -13.029 1.00 97.04 74  A 1 
ATOM 629  O OH  . TYR A 1 74  ? -8.122  -3.429  -13.643 1.00 96.55 74  A 1 
ATOM 630  N N   . PRO A 1 75  ? -1.908  -7.931  -9.196  1.00 95.43 75  A 1 
ATOM 631  C CA  . PRO A 1 75  ? -0.751  -8.323  -8.406  1.00 94.79 75  A 1 
ATOM 632  C C   . PRO A 1 75  ? 0.479   -8.582  -9.284  1.00 93.76 75  A 1 
ATOM 633  O O   . PRO A 1 75  ? 0.371   -8.843  -10.484 1.00 92.60 75  A 1 
ATOM 634  C CB  . PRO A 1 75  ? -1.209  -9.583  -7.673  1.00 94.60 75  A 1 
ATOM 635  C CG  . PRO A 1 75  ? -2.095  -10.264 -8.714  1.00 94.33 75  A 1 
ATOM 636  C CD  . PRO A 1 75  ? -2.728  -9.102  -9.480  1.00 95.84 75  A 1 
ATOM 637  N N   . SER A 1 76  ? 1.640   -8.612  -8.636  1.00 93.26 76  A 1 
ATOM 638  C CA  . SER A 1 76  ? 2.836   -9.264  -9.167  1.00 91.76 76  A 1 
ATOM 639  C C   . SER A 1 76  ? 2.670   -10.785 -9.131  1.00 91.32 76  A 1 
ATOM 640  O O   . SER A 1 76  ? 2.125   -11.329 -8.169  1.00 89.43 76  A 1 
ATOM 641  C CB  . SER A 1 76  ? 4.069   -8.866  -8.351  1.00 88.98 76  A 1 
ATOM 642  O OG  . SER A 1 76  ? 4.311   -7.480  -8.470  1.00 80.10 76  A 1 
ATOM 643  N N   . HIS A 1 77  ? 3.157   -11.475 -10.160 1.00 90.32 77  A 1 
ATOM 644  C CA  . HIS A 1 77  ? 3.145   -12.934 -10.256 1.00 91.39 77  A 1 
ATOM 645  C C   . HIS A 1 77  ? 4.535   -13.500 -9.949  1.00 90.17 77  A 1 
ATOM 646  O O   . HIS A 1 77  ? 5.453   -13.452 -10.775 1.00 88.11 77  A 1 
ATOM 647  C CB  . HIS A 1 77  ? 2.621   -13.338 -11.637 1.00 90.88 77  A 1 
ATOM 648  C CG  . HIS A 1 77  ? 2.524   -14.824 -11.883 1.00 90.86 77  A 1 
ATOM 649  N ND1 . HIS A 1 77  ? 2.429   -15.392 -13.137 1.00 82.24 77  A 1 
ATOM 650  C CD2 . HIS A 1 77  ? 2.485   -15.853 -10.979 1.00 82.67 77  A 1 
ATOM 651  C CE1 . HIS A 1 77  ? 2.337   -16.717 -12.984 1.00 84.09 77  A 1 
ATOM 652  N NE2 . HIS A 1 77  ? 2.370   -17.048 -11.687 1.00 85.33 77  A 1 
ATOM 653  N N   . ASP A 1 78  ? 4.677   -14.038 -8.733  1.00 91.05 78  A 1 
ATOM 654  C CA  . ASP A 1 78  ? 5.923   -14.624 -8.254  1.00 90.22 78  A 1 
ATOM 655  C C   . ASP A 1 78  ? 6.096   -16.059 -8.766  1.00 88.51 78  A 1 
ATOM 656  O O   . ASP A 1 78  ? 5.170   -16.871 -8.754  1.00 87.42 78  A 1 
ATOM 657  C CB  . ASP A 1 78  ? 5.960   -14.635 -6.720  1.00 88.67 78  A 1 
ATOM 658  C CG  . ASP A 1 78  ? 6.175   -13.284 -6.044  1.00 87.03 78  A 1 
ATOM 659  O OD1 . ASP A 1 78  ? 6.551   -12.284 -6.686  1.00 84.21 78  A 1 
ATOM 660  O OD2 . ASP A 1 78  ? 6.053   -13.255 -4.796  1.00 84.48 78  A 1 
ATOM 661  N N   . TRP A 1 79  ? 7.328   -16.407 -9.135  1.00 89.58 79  A 1 
ATOM 662  C CA  . TRP A 1 79  ? 7.697   -17.778 -9.470  1.00 87.61 79  A 1 
ATOM 663  C C   . TRP A 1 79  ? 9.136   -18.077 -9.037  1.00 86.13 79  A 1 
ATOM 664  O O   . TRP A 1 79  ? 9.956   -17.178 -8.863  1.00 82.30 79  A 1 
ATOM 665  C CB  . TRP A 1 79  ? 7.483   -18.025 -10.974 1.00 85.69 79  A 1 
ATOM 666  C CG  . TRP A 1 79  ? 8.440   -17.329 -11.875 1.00 84.97 79  A 1 
ATOM 667  C CD1 . TRP A 1 79  ? 8.472   -16.005 -12.124 1.00 81.02 79  A 1 
ATOM 668  C CD2 . TRP A 1 79  ? 9.577   -17.899 -12.591 1.00 83.95 79  A 1 
ATOM 669  N NE1 . TRP A 1 79  ? 9.555   -15.707 -12.927 1.00 76.97 79  A 1 
ATOM 670  C CE2 . TRP A 1 79  ? 10.278  -16.837 -13.233 1.00 81.46 79  A 1 
ATOM 671  C CE3 . TRP A 1 79  ? 10.104  -19.196 -12.726 1.00 77.63 79  A 1 
ATOM 672  C CZ2 . TRP A 1 79  ? 11.473  -17.053 -13.945 1.00 77.85 79  A 1 
ATOM 673  C CZ3 . TRP A 1 79  ? 11.286  -19.429 -13.450 1.00 75.66 79  A 1 
ATOM 674  C CH2 . TRP A 1 79  ? 11.978  -18.357 -14.049 1.00 75.54 79  A 1 
ATOM 675  N N   . ASP A 1 80  ? 9.455   -19.360 -8.853  1.00 86.21 80  A 1 
ATOM 676  C CA  . ASP A 1 80  ? 10.811  -19.768 -8.470  1.00 84.53 80  A 1 
ATOM 677  C C   . ASP A 1 80  ? 11.722  -19.848 -9.707  1.00 82.86 80  A 1 
ATOM 678  O O   . ASP A 1 80  ? 11.710  -20.825 -10.459 1.00 78.66 80  A 1 
ATOM 679  C CB  . ASP A 1 80  ? 10.769  -21.082 -7.674  1.00 82.63 80  A 1 
ATOM 680  C CG  . ASP A 1 80  ? 12.067  -21.351 -6.904  1.00 80.89 80  A 1 
ATOM 681  O OD1 . ASP A 1 80  ? 13.126  -20.796 -7.279  1.00 76.52 80  A 1 
ATOM 682  O OD2 . ASP A 1 80  ? 11.983  -22.076 -5.881  1.00 75.90 80  A 1 
ATOM 683  N N   . SER A 1 81  ? 12.522  -18.812 -9.912  1.00 85.79 81  A 1 
ATOM 684  C CA  . SER A 1 81  ? 13.498  -18.743 -11.009 1.00 83.54 81  A 1 
ATOM 685  C C   . SER A 1 81  ? 14.771  -19.558 -10.752 1.00 83.14 81  A 1 
ATOM 686  O O   . SER A 1 81  ? 15.595  -19.723 -11.653 1.00 79.99 81  A 1 
ATOM 687  C CB  . SER A 1 81  ? 13.856  -17.278 -11.283 1.00 81.89 81  A 1 
ATOM 688  O OG  . SER A 1 81  ? 14.529  -16.714 -10.175 1.00 78.39 81  A 1 
ATOM 689  N N   . GLY A 1 82  ? 14.961  -20.056 -9.517  1.00 83.00 82  A 1 
ATOM 690  C CA  . GLY A 1 82  ? 16.207  -20.677 -9.070  1.00 82.35 82  A 1 
ATOM 691  C C   . GLY A 1 82  ? 17.329  -19.675 -8.760  1.00 82.75 82  A 1 
ATOM 692  O O   . GLY A 1 82  ? 18.432  -20.090 -8.394  1.00 79.18 82  A 1 
ATOM 693  N N   . THR A 1 83  ? 17.074  -18.374 -8.886  1.00 82.78 83  A 1 
ATOM 694  C CA  . THR A 1 83  ? 18.011  -17.317 -8.487  1.00 81.24 83  A 1 
ATOM 695  C C   . THR A 1 83  ? 18.006  -17.189 -6.964  1.00 79.85 83  A 1 
ATOM 696  O O   . THR A 1 83  ? 16.956  -17.078 -6.344  1.00 73.95 83  A 1 
ATOM 697  C CB  . THR A 1 83  ? 17.660  -15.978 -9.149  1.00 78.29 83  A 1 
ATOM 698  O OG1 . THR A 1 83  ? 17.660  -16.145 -10.552 1.00 71.79 83  A 1 
ATOM 699  C CG2 . THR A 1 83  ? 18.679  -14.883 -8.848  1.00 69.77 83  A 1 
ATOM 700  N N   . GLY A 1 84  ? 19.177  -17.221 -6.344  1.00 78.96 84  A 1 
ATOM 701  C CA  . GLY A 1 84  ? 19.295  -17.032 -4.895  1.00 77.29 84  A 1 
ATOM 702  C C   . GLY A 1 84  ? 18.960  -15.600 -4.465  1.00 78.29 84  A 1 
ATOM 703  O O   . GLY A 1 84  ? 19.203  -14.652 -5.215  1.00 73.19 84  A 1 
ATOM 704  N N   . GLU A 1 85  ? 18.459  -15.449 -3.239  1.00 77.27 85  A 1 
ATOM 705  C CA  . GLU A 1 85  ? 18.127  -14.151 -2.637  1.00 77.27 85  A 1 
ATOM 706  C C   . GLU A 1 85  ? 19.348  -13.220 -2.581  1.00 75.66 85  A 1 
ATOM 707  O O   . GLU A 1 85  ? 20.453  -13.634 -2.220  1.00 71.40 85  A 1 
ATOM 708  C CB  . GLU A 1 85  ? 17.528  -14.402 -1.244  1.00 75.27 85  A 1 
ATOM 709  C CG  . GLU A 1 85  ? 16.989  -13.141 -0.556  1.00 69.34 85  A 1 
ATOM 710  C CD  . GLU A 1 85  ? 16.173  -13.460 0.710   1.00 68.26 85  A 1 
ATOM 711  O OE1 . GLU A 1 85  ? 15.432  -12.571 1.177   1.00 62.99 85  A 1 
ATOM 712  O OE2 . GLU A 1 85  ? 16.204  -14.622 1.179   1.00 64.59 85  A 1 
ATOM 713  N N   . ASN A 1 86  ? 19.158  -11.956 -2.965  1.00 73.37 86  A 1 
ATOM 714  C CA  . ASN A 1 86  ? 20.194  -10.923 -2.954  1.00 72.47 86  A 1 
ATOM 715  C C   . ASN A 1 86  ? 19.597  -9.502  -2.884  1.00 71.72 86  A 1 
ATOM 716  O O   . ASN A 1 86  ? 18.443  -9.275  -3.241  1.00 66.86 86  A 1 
ATOM 717  C CB  . ASN A 1 86  ? 21.113  -11.111 -4.179  1.00 69.30 86  A 1 
ATOM 718  C CG  . ASN A 1 86  ? 20.444  -10.826 -5.511  1.00 67.26 86  A 1 
ATOM 719  O OD1 . ASN A 1 86  ? 20.040  -9.717  -5.804  1.00 63.19 86  A 1 
ATOM 720  N ND2 . ASN A 1 86  ? 20.349  -11.787 -6.395  1.00 63.36 86  A 1 
ATOM 721  N N   . ASP A 1 87  ? 20.420  -8.526  -2.480  1.00 66.22 87  A 1 
ATOM 722  C CA  . ASP A 1 87  ? 20.009  -7.123  -2.290  1.00 65.55 87  A 1 
ATOM 723  C C   . ASP A 1 87  ? 19.673  -6.383  -3.599  1.00 66.62 87  A 1 
ATOM 724  O O   . ASP A 1 87  ? 19.117  -5.279  -3.588  1.00 63.40 87  A 1 
ATOM 725  C CB  . ASP A 1 87  ? 21.126  -6.359  -1.557  1.00 61.56 87  A 1 
ATOM 726  C CG  . ASP A 1 87  ? 21.457  -6.900  -0.164  1.00 57.81 87  A 1 
ATOM 727  O OD1 . ASP A 1 87  ? 20.626  -7.639  0.401   1.00 54.85 87  A 1 
ATOM 728  O OD2 . ASP A 1 87  ? 22.573  -6.583  0.303   1.00 53.22 87  A 1 
ATOM 729  N N   . SER A 1 88  ? 20.010  -6.964  -4.753  1.00 69.08 88  A 1 
ATOM 730  C CA  . SER A 1 88  ? 19.620  -6.439  -6.069  1.00 68.78 88  A 1 
ATOM 731  C C   . SER A 1 88  ? 18.189  -6.828  -6.452  1.00 69.95 88  A 1 
ATOM 732  O O   . SER A 1 88  ? 17.671  -6.296  -7.436  1.00 65.96 88  A 1 
ATOM 733  C CB  . SER A 1 88  ? 20.596  -6.900  -7.154  1.00 65.90 88  A 1 
ATOM 734  O OG  . SER A 1 88  ? 21.910  -6.443  -6.869  1.00 59.89 88  A 1 
ATOM 735  N N   . GLY A 1 89  ? 17.560  -7.729  -5.689  1.00 71.81 89  A 1 
ATOM 736  C CA  . GLY A 1 89  ? 16.206  -8.218  -5.945  1.00 72.64 89  A 1 
ATOM 737  C C   . GLY A 1 89  ? 16.102  -9.154  -7.149  1.00 75.45 89  A 1 
ATOM 738  O O   . GLY A 1 89  ? 15.020  -9.330  -7.691  1.00 73.23 89  A 1 
ATOM 739  N N   . ASP A 1 90  ? 17.212  -9.762  -7.596  1.00 76.86 90  A 1 
ATOM 740  C CA  . ASP A 1 90  ? 17.227  -10.601 -8.808  1.00 76.93 90  A 1 
ATOM 741  C C   . ASP A 1 90  ? 16.380  -11.880 -8.682  1.00 78.57 90  A 1 
ATOM 742  O O   . ASP A 1 90  ? 16.057  -12.507 -9.687  1.00 76.41 90  A 1 
ATOM 743  C CB  . ASP A 1 90  ? 18.672  -10.972 -9.164  1.00 73.98 90  A 1 
ATOM 744  C CG  . ASP A 1 90  ? 19.518  -9.775  -9.601  1.00 70.98 90  A 1 
ATOM 745  O OD1 . ASP A 1 90  ? 19.037  -8.976  -10.439 1.00 68.07 90  A 1 
ATOM 746  O OD2 . ASP A 1 90  ? 20.681  -9.678  -9.150  1.00 67.17 90  A 1 
ATOM 747  N N   . HIS A 1 91  ? 16.024  -12.268 -7.455  1.00 81.18 91  A 1 
ATOM 748  C CA  . HIS A 1 91  ? 15.132  -13.390 -7.162  1.00 80.87 91  A 1 
ATOM 749  C C   . HIS A 1 91  ? 13.651  -13.075 -7.418  1.00 82.00 91  A 1 
ATOM 750  O O   . HIS A 1 91  ? 12.863  -14.008 -7.555  1.00 79.51 91  A 1 
ATOM 751  C CB  . HIS A 1 91  ? 15.381  -13.853 -5.724  1.00 78.49 91  A 1 
ATOM 752  C CG  . HIS A 1 91  ? 15.256  -12.765 -4.689  1.00 76.09 91  A 1 
ATOM 753  N ND1 . HIS A 1 91  ? 16.216  -11.828 -4.372  1.00 68.81 91  A 1 
ATOM 754  C CD2 . HIS A 1 91  ? 14.199  -12.571 -3.851  1.00 68.30 91  A 1 
ATOM 755  C CE1 . HIS A 1 91  ? 15.744  -11.086 -3.354  1.00 67.88 91  A 1 
ATOM 756  N NE2 . HIS A 1 91  ? 14.525  -11.504 -3.006  1.00 69.47 91  A 1 
ATOM 757  N N   . PHE A 1 92  ? 13.285  -11.810 -7.556  1.00 81.82 92  A 1 
ATOM 758  C CA  . PHE A 1 92  ? 11.981  -11.383 -8.059  1.00 81.86 92  A 1 
ATOM 759  C C   . PHE A 1 92  ? 12.039  -11.290 -9.592  1.00 82.05 92  A 1 
ATOM 760  O O   . PHE A 1 92  ? 12.221  -10.216 -10.152 1.00 79.33 92  A 1 
ATOM 761  C CB  . PHE A 1 92  ? 11.586  -10.053 -7.405  1.00 80.44 92  A 1 
ATOM 762  C CG  . PHE A 1 92  ? 11.497  -10.081 -5.891  1.00 79.99 92  A 1 
ATOM 763  C CD1 . PHE A 1 92  ? 10.423  -10.735 -5.262  1.00 76.20 92  A 1 
ATOM 764  C CD2 . PHE A 1 92  ? 12.476  -9.439  -5.112  1.00 77.12 92  A 1 
ATOM 765  C CE1 . PHE A 1 92  ? 10.325  -10.738 -3.861  1.00 73.92 92  A 1 
ATOM 766  C CE2 . PHE A 1 92  ? 12.376  -9.442  -3.709  1.00 74.82 92  A 1 
ATOM 767  C CZ  . PHE A 1 92  ? 11.300  -10.089 -3.082  1.00 76.09 92  A 1 
ATOM 768  N N   . ASP A 1 93  ? 11.933  -12.415 -10.287 1.00 84.67 93  A 1 
ATOM 769  C CA  . ASP A 1 93  ? 12.020  -12.477 -11.759 1.00 84.89 93  A 1 
ATOM 770  C C   . ASP A 1 93  ? 10.628  -12.566 -12.414 1.00 86.65 93  A 1 
ATOM 771  O O   . ASP A 1 93  ? 10.322  -13.491 -13.169 1.00 83.15 93  A 1 
ATOM 772  C CB  . ASP A 1 93  ? 12.981  -13.600 -12.204 1.00 79.55 93  A 1 
ATOM 773  C CG  . ASP A 1 93  ? 13.278  -13.591 -13.718 1.00 74.24 93  A 1 
ATOM 774  O OD1 . ASP A 1 93  ? 13.407  -12.491 -14.301 1.00 68.14 93  A 1 
ATOM 775  O OD2 . ASP A 1 93  ? 13.409  -14.684 -14.323 1.00 68.38 93  A 1 
ATOM 776  N N   . MET A 1 94  ? 9.734   -11.618 -12.103 1.00 88.07 94  A 1 
ATOM 777  C CA  . MET A 1 94  ? 8.365   -11.613 -12.624 1.00 89.28 94  A 1 
ATOM 778  C C   . MET A 1 94  ? 8.353   -11.369 -14.133 1.00 90.19 94  A 1 
ATOM 779  O O   . MET A 1 94  ? 9.053   -10.489 -14.646 1.00 89.60 94  A 1 
ATOM 780  C CB  . MET A 1 94  ? 7.468   -10.590 -11.903 1.00 86.74 94  A 1 
ATOM 781  C CG  . MET A 1 94  ? 7.311   -10.867 -10.400 1.00 79.23 94  A 1 
ATOM 782  S SD  . MET A 1 94  ? 8.662   -10.273 -9.348  1.00 72.23 94  A 1 
ATOM 783  C CE  . MET A 1 94  ? 8.178   -8.551  -9.132  1.00 62.75 94  A 1 
ATOM 784  N N   . LYS A 1 95  ? 7.524   -12.149 -14.846 1.00 91.52 95  A 1 
ATOM 785  C CA  . LYS A 1 95  ? 7.480   -12.166 -16.322 1.00 92.25 95  A 1 
ATOM 786  C C   . LYS A 1 95  ? 6.153   -11.724 -16.912 1.00 93.80 95  A 1 
ATOM 787  O O   . LYS A 1 95  ? 6.107   -11.380 -18.091 1.00 92.62 95  A 1 
ATOM 788  C CB  . LYS A 1 95  ? 7.816   -13.574 -16.816 1.00 89.00 95  A 1 
ATOM 789  C CG  . LYS A 1 95  ? 9.292   -13.871 -16.567 1.00 82.29 95  A 1 
ATOM 790  C CD  . LYS A 1 95  ? 9.644   -15.306 -16.926 1.00 78.03 95  A 1 
ATOM 791  C CE  . LYS A 1 95  ? 11.111  -15.450 -16.554 1.00 67.88 95  A 1 
ATOM 792  N NZ  . LYS A 1 95  ? 11.508  -16.857 -16.379 1.00 59.49 95  A 1 
ATOM 793  N N   . ASP A 1 96  ? 5.101   -11.754 -16.119 1.00 94.63 96  A 1 
ATOM 794  C CA  . ASP A 1 96  ? 3.754   -11.422 -16.549 1.00 94.87 96  A 1 
ATOM 795  C C   . ASP A 1 96  ? 2.937   -10.836 -15.396 1.00 95.07 96  A 1 
ATOM 796  O O   . ASP A 1 96  ? 3.324   -10.907 -14.231 1.00 93.86 96  A 1 
ATOM 797  C CB  . ASP A 1 96  ? 3.086   -12.661 -17.165 1.00 93.84 96  A 1 
ATOM 798  C CG  . ASP A 1 96  ? 3.063   -13.869 -16.233 1.00 93.58 96  A 1 
ATOM 799  O OD1 . ASP A 1 96  ? 2.232   -13.869 -15.302 1.00 90.09 96  A 1 
ATOM 800  O OD2 . ASP A 1 96  ? 3.869   -14.802 -16.454 1.00 89.40 96  A 1 
ATOM 801  N N   . TYR A 1 97  ? 1.809   -10.220 -15.752 1.00 95.52 97  A 1 
ATOM 802  C CA  . TYR A 1 97  ? 0.776   -9.820  -14.804 1.00 95.78 97  A 1 
ATOM 803  C C   . TYR A 1 97  ? -0.512  -10.577 -15.070 1.00 95.82 97  A 1 
ATOM 804  O O   . TYR A 1 97  ? -0.931  -10.718 -16.220 1.00 95.02 97  A 1 
ATOM 805  C CB  . TYR A 1 97  ? 0.510   -8.318  -14.871 1.00 95.49 97  A 1 
ATOM 806  C CG  . TYR A 1 97  ? 1.675   -7.457  -14.452 1.00 95.64 97  A 1 
ATOM 807  C CD1 . TYR A 1 97  ? 2.094   -7.442  -13.105 1.00 93.02 97  A 1 
ATOM 808  C CD2 . TYR A 1 97  ? 2.336   -6.666  -15.405 1.00 93.62 97  A 1 
ATOM 809  C CE1 . TYR A 1 97  ? 3.179   -6.640  -12.715 1.00 92.10 97  A 1 
ATOM 810  C CE2 . TYR A 1 97  ? 3.419   -5.863  -15.016 1.00 92.13 97  A 1 
ATOM 811  C CZ  . TYR A 1 97  ? 3.845   -5.850  -13.674 1.00 93.46 97  A 1 
ATOM 812  O OH  . TYR A 1 97  ? 4.891   -5.078  -13.308 1.00 91.78 97  A 1 
ATOM 813  N N   . HIS A 1 98  ? -1.171  -10.966 -13.989 1.00 96.18 98  A 1 
ATOM 814  C CA  . HIS A 1 98  ? -2.554  -11.421 -13.980 1.00 96.10 98  A 1 
ATOM 815  C C   . HIS A 1 98  ? -3.487  -10.300 -13.521 1.00 96.69 98  A 1 
ATOM 816  O O   . HIS A 1 98  ? -3.075  -9.337  -12.877 1.00 96.05 98  A 1 
ATOM 817  C CB  . HIS A 1 98  ? -2.682  -12.664 -13.087 1.00 95.33 98  A 1 
ATOM 818  C CG  . HIS A 1 98  ? -2.173  -13.934 -13.719 1.00 94.58 98  A 1 
ATOM 819  N ND1 . HIS A 1 98  ? -2.875  -15.119 -13.788 1.00 87.08 98  A 1 
ATOM 820  C CD2 . HIS A 1 98  ? -0.966  -14.146 -14.322 1.00 87.39 98  A 1 
ATOM 821  C CE1 . HIS A 1 98  ? -2.100  -16.018 -14.412 1.00 87.81 98  A 1 
ATOM 822  N NE2 . HIS A 1 98  ? -0.931  -15.467 -14.763 1.00 89.54 98  A 1 
ATOM 823  N N   . VAL A 1 99  ? -4.784  -10.457 -13.812 1.00 97.21 99  A 1 
ATOM 824  C CA  . VAL A 1 99  ? -5.838  -9.668  -13.166 1.00 97.74 99  A 1 
ATOM 825  C C   . VAL A 1 99  ? -6.815  -10.607 -12.486 1.00 97.72 99  A 1 
ATOM 826  O O   . VAL A 1 99  ? -7.293  -11.563 -13.093 1.00 97.01 99  A 1 
ATOM 827  C CB  . VAL A 1 99  ? -6.556  -8.725  -14.145 1.00 97.14 99  A 1 
ATOM 828  C CG1 . VAL A 1 99  ? -7.745  -8.003  -13.493 1.00 93.58 99  A 1 
ATOM 829  C CG2 . VAL A 1 99  ? -5.594  -7.648  -14.649 1.00 94.23 99  A 1 
ATOM 830  N N   . PHE A 1 100 ? -7.161  -10.287 -11.248 1.00 97.32 100 A 1 
ATOM 831  C CA  . PHE A 1 100 ? -8.202  -10.982 -10.506 1.00 97.44 100 A 1 
ATOM 832  C C   . PHE A 1 100 ? -9.388  -10.064 -10.253 1.00 97.73 100 A 1 
ATOM 833  O O   . PHE A 1 100 ? -9.240  -8.849  -10.143 1.00 97.55 100 A 1 
ATOM 834  C CB  . PHE A 1 100 ? -7.634  -11.550 -9.204  1.00 97.31 100 A 1 
ATOM 835  C CG  . PHE A 1 100 ? -6.517  -12.547 -9.422  1.00 97.25 100 A 1 
ATOM 836  C CD1 . PHE A 1 100 ? -6.810  -13.913 -9.569  1.00 95.40 100 A 1 
ATOM 837  C CD2 . PHE A 1 100 ? -5.189  -12.102 -9.526  1.00 95.76 100 A 1 
ATOM 838  C CE1 . PHE A 1 100 ? -5.778  -14.830 -9.828  1.00 94.79 100 A 1 
ATOM 839  C CE2 . PHE A 1 100 ? -4.160  -13.020 -9.791  1.00 94.72 100 A 1 
ATOM 840  C CZ  . PHE A 1 100 ? -4.455  -14.383 -9.943  1.00 95.25 100 A 1 
ATOM 841  N N   . SER A 1 101 ? -10.588 -10.639 -10.101 1.00 97.85 101 A 1 
ATOM 842  C CA  . SER A 1 101 ? -11.758 -9.866  -9.677  1.00 97.86 101 A 1 
ATOM 843  C C   . SER A 1 101 ? -12.618 -10.606 -8.663  1.00 97.58 101 A 1 
ATOM 844  O O   . SER A 1 101 ? -12.630 -11.838 -8.604  1.00 97.15 101 A 1 
ATOM 845  C CB  . SER A 1 101 ? -12.584 -9.394  -10.880 1.00 97.60 101 A 1 
ATOM 846  O OG  . SER A 1 101 ? -13.255 -10.478 -11.497 1.00 96.75 101 A 1 
ATOM 847  N N   . LEU A 1 102 ? -13.377 -9.844  -7.862  1.00 97.25 102 A 1 
ATOM 848  C CA  . LEU A 1 102 ? -14.343 -10.388 -6.911  1.00 96.59 102 A 1 
ATOM 849  C C   . LEU A 1 102 ? -15.482 -9.409  -6.623  1.00 97.21 102 A 1 
ATOM 850  O O   . LEU A 1 102 ? -15.309 -8.195  -6.586  1.00 96.47 102 A 1 
ATOM 851  C CB  . LEU A 1 102 ? -13.646 -10.879 -5.616  1.00 93.43 102 A 1 
ATOM 852  C CG  . LEU A 1 102 ? -12.865 -9.823  -4.805  1.00 90.66 102 A 1 
ATOM 853  C CD1 . LEU A 1 102 ? -12.642 -10.337 -3.386  1.00 85.59 102 A 1 
ATOM 854  C CD2 . LEU A 1 102 ? -11.470 -9.559  -5.387  1.00 85.77 102 A 1 
ATOM 855  N N   . ASP A 1 103 ? -16.663 -9.968  -6.367  1.00 97.09 103 A 1 
ATOM 856  C CA  . ASP A 1 103 ? -17.879 -9.219  -6.020  1.00 96.57 103 A 1 
ATOM 857  C C   . ASP A 1 103 ? -18.156 -9.199  -4.502  1.00 96.35 103 A 1 
ATOM 858  O O   . ASP A 1 103 ? -19.047 -8.490  -4.046  1.00 93.34 103 A 1 
ATOM 859  C CB  . ASP A 1 103 ? -19.078 -9.815  -6.779  1.00 95.16 103 A 1 
ATOM 860  C CG  . ASP A 1 103 ? -18.989 -9.618  -8.296  1.00 92.06 103 A 1 
ATOM 861  O OD1 . ASP A 1 103 ? -18.845 -8.463  -8.751  1.00 86.55 103 A 1 
ATOM 862  O OD2 . ASP A 1 103 ? -19.093 -10.609 -9.047  1.00 86.43 103 A 1 
ATOM 863  N N   . ASP A 1 104 ? -17.428 -9.983  -3.718  1.00 96.05 104 A 1 
ATOM 864  C CA  . ASP A 1 104 ? -17.516 -10.039 -2.254  1.00 95.82 104 A 1 
ATOM 865  C C   . ASP A 1 104 ? -16.115 -10.276 -1.681  1.00 96.01 104 A 1 
ATOM 866  O O   . ASP A 1 104 ? -15.552 -11.364 -1.808  1.00 94.48 104 A 1 
ATOM 867  C CB  . ASP A 1 104 ? -18.517 -11.131 -1.837  1.00 94.23 104 A 1 
ATOM 868  C CG  . ASP A 1 104 ? -18.689 -11.297 -0.317  1.00 92.35 104 A 1 
ATOM 869  O OD1 . ASP A 1 104 ? -17.881 -10.748 0.463   1.00 88.32 104 A 1 
ATOM 870  O OD2 . ASP A 1 104 ? -19.625 -12.033 0.072   1.00 86.19 104 A 1 
ATOM 871  N N   . VAL A 1 105 ? -15.554 -9.245  -1.038  1.00 94.65 105 A 1 
ATOM 872  C CA  . VAL A 1 105 ? -14.197 -9.292  -0.476  1.00 95.17 105 A 1 
ATOM 873  C C   . VAL A 1 105 ? -14.102 -10.289 0.680   1.00 94.54 105 A 1 
ATOM 874  O O   . VAL A 1 105 ? -13.072 -10.936 0.850   1.00 93.13 105 A 1 
ATOM 875  C CB  . VAL A 1 105 ? -13.744 -7.885  -0.038  1.00 95.33 105 A 1 
ATOM 876  C CG1 . VAL A 1 105 ? -12.348 -7.892  0.593   1.00 93.28 105 A 1 
ATOM 877  C CG2 . VAL A 1 105 ? -13.700 -6.935  -1.241  1.00 93.48 105 A 1 
ATOM 878  N N   . GLU A 1 106 ? -15.173 -10.462 1.457   1.00 94.49 106 A 1 
ATOM 879  C CA  . GLU A 1 106 ? -15.131 -11.272 2.674   1.00 93.23 106 A 1 
ATOM 880  C C   . GLU A 1 106 ? -15.236 -12.774 2.388   1.00 92.43 106 A 1 
ATOM 881  O O   . GLU A 1 106 ? -14.511 -13.568 2.987   1.00 89.73 106 A 1 
ATOM 882  C CB  . GLU A 1 106 ? -16.230 -10.816 3.647   1.00 91.77 106 A 1 
ATOM 883  C CG  . GLU A 1 106 ? -16.044 -9.360  4.111   1.00 89.59 106 A 1 
ATOM 884  C CD  . GLU A 1 106 ? -17.056 -8.911  5.181   1.00 87.81 106 A 1 
ATOM 885  O OE1 . GLU A 1 106 ? -17.109 -7.692  5.464   1.00 79.62 106 A 1 
ATOM 886  O OE2 . GLU A 1 106 ? -17.791 -9.753  5.739   1.00 80.91 106 A 1 
ATOM 887  N N   . LYS A 1 107 ? -16.111 -13.166 1.467   1.00 93.10 107 A 1 
ATOM 888  C CA  . LYS A 1 107 ? -16.475 -14.579 1.233   1.00 92.63 107 A 1 
ATOM 889  C C   . LYS A 1 107 ? -16.511 -14.988 -0.238  1.00 93.55 107 A 1 
ATOM 890  O O   . LYS A 1 107 ? -16.663 -16.171 -0.534  1.00 91.25 107 A 1 
ATOM 891  C CB  . LYS A 1 107 ? -17.842 -14.851 1.881   1.00 90.46 107 A 1 
ATOM 892  C CG  . LYS A 1 107 ? -17.831 -14.595 3.392   1.00 87.62 107 A 1 
ATOM 893  C CD  . LYS A 1 107 ? -19.220 -14.782 4.002   1.00 80.46 107 A 1 
ATOM 894  C CE  . LYS A 1 107 ? -19.133 -14.357 5.470   1.00 73.09 107 A 1 
ATOM 895  N NZ  . LYS A 1 107 ? -20.460 -14.331 6.121   1.00 62.73 107 A 1 
ATOM 896  N N   . GLY A 1 108 ? -16.406 -14.026 -1.146  1.00 93.09 108 A 1 
ATOM 897  C CA  . GLY A 1 108 ? -16.539 -14.250 -2.576  1.00 93.51 108 A 1 
ATOM 898  C C   . GLY A 1 108 ? -15.408 -15.091 -3.151  1.00 94.84 108 A 1 
ATOM 899  O O   . GLY A 1 108 ? -14.268 -15.043 -2.679  1.00 94.11 108 A 1 
ATOM 900  N N   . ALA A 1 109 ? -15.744 -15.844 -4.200  1.00 95.56 109 A 1 
ATOM 901  C CA  . ALA A 1 109 ? -14.750 -16.494 -5.036  1.00 96.07 109 A 1 
ATOM 902  C C   . ALA A 1 109 ? -13.947 -15.433 -5.800  1.00 96.55 109 A 1 
ATOM 903  O O   . ALA A 1 109 ? -14.494 -14.413 -6.226  1.00 95.32 109 A 1 
ATOM 904  C CB  . ALA A 1 109 ? -15.443 -17.479 -5.984  1.00 94.87 109 A 1 
ATOM 905  N N   . VAL A 1 110 ? -12.661 -15.704 -5.976  1.00 96.61 110 A 1 
ATOM 906  C CA  . VAL A 1 110 ? -11.773 -14.888 -6.802  1.00 96.95 110 A 1 
ATOM 907  C C   . VAL A 1 110 ? -11.788 -15.459 -8.215  1.00 96.79 110 A 1 
ATOM 908  O O   . VAL A 1 110 ? -11.607 -16.663 -8.396  1.00 95.92 110 A 1 
ATOM 909  C CB  . VAL A 1 110 ? -10.355 -14.857 -6.211  1.00 96.56 110 A 1 
ATOM 910  C CG1 . VAL A 1 110 ? -9.439  -13.951 -7.033  1.00 94.40 110 A 1 
ATOM 911  C CG2 . VAL A 1 110 ? -10.373 -14.333 -4.769  1.00 94.59 110 A 1 
ATOM 912  N N   . THR A 1 111 ? -12.048 -14.613 -9.204  1.00 97.27 111 A 1 
ATOM 913  C CA  . THR A 1 111 ? -11.971 -14.961 -10.625 1.00 97.33 111 A 1 
ATOM 914  C C   . THR A 1 111 ? -10.613 -14.535 -11.155 1.00 97.40 111 A 1 
ATOM 915  O O   . THR A 1 111 ? -10.307 -13.347 -11.111 1.00 97.05 111 A 1 
ATOM 916  C CB  . THR A 1 111 ? -13.080 -14.266 -11.425 1.00 97.22 111 A 1 
ATOM 917  O OG1 . THR A 1 111 ? -14.340 -14.622 -10.900 1.00 94.55 111 A 1 
ATOM 918  C CG2 . THR A 1 111 ? -13.079 -14.653 -12.903 1.00 94.09 111 A 1 
ATOM 919  N N   . ASP A 1 112 ? -9.843  -15.482 -11.673 1.00 96.93 112 A 1 
ATOM 920  C CA  . ASP A 1 112 ? -8.619  -15.218 -12.433 1.00 96.88 112 A 1 
ATOM 921  C C   . ASP A 1 112 ? -8.974  -14.957 -13.902 1.00 97.02 112 A 1 
ATOM 922  O O   . ASP A 1 112 ? -9.687  -15.747 -14.531 1.00 96.35 112 A 1 
ATOM 923  C CB  . ASP A 1 112 ? -7.661  -16.410 -12.271 1.00 95.94 112 A 1 
ATOM 924  C CG  . ASP A 1 112 ? -6.293  -16.200 -12.931 1.00 94.75 112 A 1 
ATOM 925  O OD1 . ASP A 1 112 ? -6.028  -15.080 -13.415 1.00 92.42 112 A 1 
ATOM 926  O OD2 . ASP A 1 112 ? -5.530  -17.181 -12.960 1.00 90.75 112 A 1 
ATOM 927  N N   . HIS A 1 113 ? -8.506  -13.837 -14.446 1.00 96.89 113 A 1 
ATOM 928  C CA  . HIS A 1 113 ? -8.657  -13.459 -15.851 1.00 96.98 113 A 1 
ATOM 929  C C   . HIS A 1 113 ? -7.443  -13.870 -16.699 1.00 96.78 113 A 1 
ATOM 930  O O   . HIS A 1 113 ? -7.420  -13.617 -17.904 1.00 94.95 113 A 1 
ATOM 931  C CB  . HIS A 1 113 ? -8.976  -11.963 -15.940 1.00 97.14 113 A 1 
ATOM 932  C CG  . HIS A 1 113 ? -10.283 -11.598 -15.281 1.00 97.72 113 A 1 
ATOM 933  N ND1 . HIS A 1 113 ? -11.543 -11.765 -15.846 1.00 92.90 113 A 1 
ATOM 934  C CD2 . HIS A 1 113 ? -10.434 -11.079 -14.029 1.00 93.64 113 A 1 
ATOM 935  C CE1 . HIS A 1 113 ? -12.428 -11.343 -14.937 1.00 93.96 113 A 1 
ATOM 936  N NE2 . HIS A 1 113 ? -11.800 -10.919 -13.826 1.00 94.72 113 A 1 
ATOM 937  N N   . GLY A 1 114 ? -6.468  -14.541 -16.101 1.00 96.50 114 A 1 
ATOM 938  C CA  . GLY A 1 114 ? -5.249  -15.005 -16.748 1.00 96.13 114 A 1 
ATOM 939  C C   . GLY A 1 114 ? -4.223  -13.895 -16.977 1.00 96.58 114 A 1 
ATOM 940  O O   . GLY A 1 114 ? -4.336  -12.793 -16.440 1.00 95.79 114 A 1 
ATOM 941  N N   . VAL A 1 115 ? -3.218  -14.208 -17.789 1.00 96.64 115 A 1 
ATOM 942  C CA  . VAL A 1 115 ? -2.148  -13.269 -18.155 1.00 96.88 115 A 1 
ATOM 943  C C   . VAL A 1 115 ? -2.712  -12.130 -18.997 1.00 97.19 115 A 1 
ATOM 944  O O   . VAL A 1 115 ? -3.314  -12.354 -20.049 1.00 96.64 115 A 1 
ATOM 945  C CB  . VAL A 1 115 ? -1.007  -13.980 -18.909 1.00 96.22 115 A 1 
ATOM 946  C CG1 . VAL A 1 115 ? 0.089   -12.997 -19.341 1.00 94.75 115 A 1 
ATOM 947  C CG2 . VAL A 1 115 ? -0.360  -15.061 -18.040 1.00 94.76 115 A 1 
ATOM 948  N N   . VAL A 1 116 ? -2.475  -10.900 -18.548 1.00 97.35 116 A 1 
ATOM 949  C CA  . VAL A 1 116 ? -2.981  -9.683  -19.202 1.00 97.59 116 A 1 
ATOM 950  C C   . VAL A 1 116 ? -1.885  -8.813  -19.812 1.00 97.87 116 A 1 
ATOM 951  O O   . VAL A 1 116 ? -2.185  -7.973  -20.658 1.00 97.56 116 A 1 
ATOM 952  C CB  . VAL A 1 116 ? -3.844  -8.856  -18.245 1.00 97.31 116 A 1 
ATOM 953  C CG1 . VAL A 1 116 ? -5.052  -9.663  -17.758 1.00 95.77 116 A 1 
ATOM 954  C CG2 . VAL A 1 116 ? -3.055  -8.318  -17.051 1.00 95.26 116 A 1 
ATOM 955  N N   . LEU A 1 117 ? -0.636  -9.004  -19.398 1.00 97.33 117 A 1 
ATOM 956  C CA  . LEU A 1 117 ? 0.561   -8.410  -19.991 1.00 97.37 117 A 1 
ATOM 957  C C   . LEU A 1 117 ? 1.742   -9.343  -19.727 1.00 97.08 117 A 1 
ATOM 958  O O   . LEU A 1 117 ? 1.932   -9.770  -18.595 1.00 96.52 117 A 1 
ATOM 959  C CB  . LEU A 1 117 ? 0.801   -7.019  -19.369 1.00 97.38 117 A 1 
ATOM 960  C CG  . LEU A 1 117 ? 2.062   -6.293  -19.875 1.00 96.87 117 A 1 
ATOM 961  C CD1 . LEU A 1 117 ? 1.962   -5.945  -21.361 1.00 94.93 117 A 1 
ATOM 962  C CD2 . LEU A 1 117 ? 2.262   -4.991  -19.101 1.00 94.72 117 A 1 
ATOM 963  N N   . ASP A 1 118 ? 2.548   -9.619  -20.757 1.00 96.73 118 A 1 
ATOM 964  C CA  . ASP A 1 118 ? 3.746   -10.462 -20.683 1.00 96.59 118 A 1 
ATOM 965  C C   . ASP A 1 118 ? 4.971   -9.653  -21.126 1.00 96.83 118 A 1 
ATOM 966  O O   . ASP A 1 118 ? 4.905   -8.858  -22.075 1.00 96.39 118 A 1 
ATOM 967  C CB  . ASP A 1 118 ? 3.499   -11.711 -21.539 1.00 95.70 118 A 1 
ATOM 968  C CG  . ASP A 1 118 ? 4.582   -12.798 -21.534 1.00 94.16 118 A 1 
ATOM 969  O OD1 . ASP A 1 118 ? 5.783   -12.469 -21.654 1.00 90.05 118 A 1 
ATOM 970  O OD2 . ASP A 1 118 ? 4.209   -13.986 -21.643 1.00 88.21 118 A 1 
ATOM 971  N N   . VAL A 1 119 ? 6.108   -9.858  -20.461 1.00 95.93 119 A 1 
ATOM 972  C CA  . VAL A 1 119 ? 7.369   -9.154  -20.752 1.00 95.75 119 A 1 
ATOM 973  C C   . VAL A 1 119 ? 7.787   -9.263  -22.221 1.00 95.99 119 A 1 
ATOM 974  O O   . VAL A 1 119 ? 8.360   -8.324  -22.767 1.00 95.40 119 A 1 
ATOM 975  C CB  . VAL A 1 119 ? 8.487   -9.651  -19.803 1.00 94.16 119 A 1 
ATOM 976  C CG1 . VAL A 1 119 ? 9.636   -10.419 -20.477 1.00 85.56 119 A 1 
ATOM 977  C CG2 . VAL A 1 119 ? 9.106   -8.476  -19.050 1.00 85.53 119 A 1 
ATOM 978  N N   . LYS A 1 120 ? 7.484   -10.392 -22.877 1.00 95.70 120 A 1 
ATOM 979  C CA  . LYS A 1 120 ? 7.844   -10.638 -24.286 1.00 95.39 120 A 1 
ATOM 980  C C   . LYS A 1 120 ? 7.129   -9.700  -25.264 1.00 95.71 120 A 1 
ATOM 981  O O   . LYS A 1 120 ? 7.620   -9.501  -26.370 1.00 95.29 120 A 1 
ATOM 982  C CB  . LYS A 1 120 ? 7.579   -12.110 -24.622 1.00 95.18 120 A 1 
ATOM 983  C CG  . LYS A 1 120 ? 6.097   -12.370 -24.938 1.00 93.43 120 A 1 
ATOM 984  C CD  . LYS A 1 120 ? 5.724   -13.841 -24.823 1.00 90.46 120 A 1 
ATOM 985  C CE  . LYS A 1 120 ? 4.199   -13.912 -24.970 1.00 85.92 120 A 1 
ATOM 986  N NZ  . LYS A 1 120 ? 3.630   -14.977 -24.126 1.00 78.98 120 A 1 
ATOM 987  N N   . ASP A 1 121 ? 5.987   -9.138  -24.852 1.00 96.17 121 A 1 
ATOM 988  C CA  . ASP A 1 121 ? 5.163   -8.256  -25.679 1.00 96.19 121 A 1 
ATOM 989  C C   . ASP A 1 121 ? 5.551   -6.778  -25.510 1.00 96.76 121 A 1 
ATOM 990  O O   . ASP A 1 121 ? 5.044   -5.912  -26.224 1.00 96.16 121 A 1 
ATOM 991  C CB  . ASP A 1 121 ? 3.678   -8.523  -25.374 1.00 95.76 121 A 1 
ATOM 992  C CG  . ASP A 1 121 ? 3.244   -9.962  -25.708 1.00 94.20 121 A 1 
ATOM 993  O OD1 . ASP A 1 121 ? 3.712   -10.499 -26.742 1.00 91.50 121 A 1 
ATOM 994  O OD2 . ASP A 1 121 ? 2.428   -10.532 -24.956 1.00 90.97 121 A 1 
ATOM 995  N N   . ILE A 1 122 ? 6.498   -6.477  -24.608 1.00 96.37 122 A 1 
ATOM 996  C CA  . ILE A 1 122 ? 6.973   -5.120  -24.316 1.00 96.69 122 A 1 
ATOM 997  C C   . ILE A 1 122 ? 8.223   -4.814  -25.166 1.00 96.47 122 A 1 
ATOM 998  O O   . ILE A 1 122 ? 9.294   -5.381  -24.931 1.00 95.89 122 A 1 
ATOM 999  C CB  . ILE A 1 122 ? 7.231   -4.949  -22.802 1.00 96.93 122 A 1 
ATOM 1000 C CG1 . ILE A 1 122 ? 5.962   -5.262  -21.967 1.00 96.36 122 A 1 
ATOM 1001 C CG2 . ILE A 1 122 ? 7.714   -3.516  -22.516 1.00 96.39 122 A 1 
ATOM 1002 C CD1 . ILE A 1 122 ? 6.236   -5.418  -20.470 1.00 94.84 122 A 1 
ATOM 1003 N N   . PRO A 1 123 ? 8.169   -3.873  -26.129 1.00 96.77 123 A 1 
ATOM 1004 C CA  . PRO A 1 123 ? 9.250   -3.695  -27.116 1.00 95.86 123 A 1 
ATOM 1005 C C   . PRO A 1 123 ? 10.613  -3.292  -26.538 1.00 95.57 123 A 1 
ATOM 1006 O O   . PRO A 1 123 ? 11.665  -3.614  -27.102 1.00 94.03 123 A 1 
ATOM 1007 C CB  . PRO A 1 123 ? 8.736   -2.617  -28.076 1.00 95.13 123 A 1 
ATOM 1008 C CG  . PRO A 1 123 ? 7.218   -2.755  -27.991 1.00 93.77 123 A 1 
ATOM 1009 C CD  . PRO A 1 123 ? 6.995   -3.107  -26.529 1.00 96.37 123 A 1 
ATOM 1010 N N   . TRP A 1 124 ? 10.609  -2.571  -25.418 1.00 96.08 124 A 1 
ATOM 1011 C CA  . TRP A 1 124 ? 11.806  -2.052  -24.753 1.00 96.14 124 A 1 
ATOM 1012 C C   . TRP A 1 124 ? 12.280  -2.918  -23.577 1.00 96.03 124 A 1 
ATOM 1013 O O   . TRP A 1 124 ? 13.246  -2.559  -22.901 1.00 94.74 124 A 1 
ATOM 1014 C CB  . TRP A 1 124 ? 11.532  -0.599  -24.346 1.00 96.06 124 A 1 
ATOM 1015 C CG  . TRP A 1 124 ? 10.341  -0.399  -23.462 1.00 96.43 124 A 1 
ATOM 1016 C CD1 . TRP A 1 124 ? 9.089   -0.108  -23.877 1.00 95.57 124 A 1 
ATOM 1017 C CD2 . TRP A 1 124 ? 10.273  -0.470  -22.006 1.00 96.77 124 A 1 
ATOM 1018 N NE1 . TRP A 1 124 ? 8.252   0.007   -22.787 1.00 95.36 124 A 1 
ATOM 1019 C CE2 . TRP A 1 124 ? 8.931   -0.200  -21.608 1.00 96.18 124 A 1 
ATOM 1020 C CE3 . TRP A 1 124 ? 11.212  -0.719  -20.983 1.00 95.82 124 A 1 
ATOM 1021 C CZ2 . TRP A 1 124 ? 8.543   -0.173  -20.259 1.00 95.59 124 A 1 
ATOM 1022 C CZ3 . TRP A 1 124 ? 10.830  -0.699  -19.627 1.00 95.10 124 A 1 
ATOM 1023 C CH2 . TRP A 1 124 ? 9.501   -0.425  -19.265 1.00 94.74 124 A 1 
ATOM 1024 N N   . ALA A 1 125 ? 11.638  -4.054  -23.353 1.00 95.06 125 A 1 
ATOM 1025 C CA  . ALA A 1 125 ? 11.931  -4.942  -22.239 1.00 94.48 125 A 1 
ATOM 1026 C C   . ALA A 1 125 ? 13.379  -5.448  -22.249 1.00 93.91 125 A 1 
ATOM 1027 O O   . ALA A 1 125 ? 13.900  -5.920  -23.269 1.00 92.61 125 A 1 
ATOM 1028 C CB  . ALA A 1 125 ? 10.950  -6.114  -22.258 1.00 93.63 125 A 1 
ATOM 1029 N N   . GLY A 1 126 ? 13.995  -5.392  -21.078 1.00 92.53 126 A 1 
ATOM 1030 C CA  . GLY A 1 126 ? 15.129  -6.223  -20.706 1.00 90.86 126 A 1 
ATOM 1031 C C   . GLY A 1 126 ? 14.639  -7.422  -19.895 1.00 90.19 126 A 1 
ATOM 1032 O O   . GLY A 1 126 ? 14.407  -8.490  -20.452 1.00 86.90 126 A 1 
ATOM 1033 N N   . ARG A 1 127 ? 14.452  -7.233  -18.570 1.00 88.06 127 A 1 
ATOM 1034 C CA  . ARG A 1 127 ? 14.012  -8.284  -17.636 1.00 87.36 127 A 1 
ATOM 1035 C C   . ARG A 1 127 ? 13.260  -7.700  -16.439 1.00 86.96 127 A 1 
ATOM 1036 O O   . ARG A 1 127 ? 13.358  -6.503  -16.193 1.00 83.88 127 A 1 
ATOM 1037 C CB  . ARG A 1 127 ? 15.243  -9.081  -17.168 1.00 83.21 127 A 1 
ATOM 1038 C CG  . ARG A 1 127 ? 16.221  -8.257  -16.308 1.00 80.01 127 A 1 
ATOM 1039 C CD  . ARG A 1 127 ? 17.398  -9.111  -15.856 1.00 78.32 127 A 1 
ATOM 1040 N NE  . ARG A 1 127 ? 18.286  -8.391  -14.928 1.00 74.51 127 A 1 
ATOM 1041 C CZ  . ARG A 1 127 ? 18.300  -8.483  -13.604 1.00 72.35 127 A 1 
ATOM 1042 N NH1 . ARG A 1 127 ? 17.452  -9.204  -12.933 1.00 66.69 127 A 1 
ATOM 1043 N NH2 . ARG A 1 127 ? 19.195  -7.843  -12.927 1.00 65.32 127 A 1 
ATOM 1044 N N   . GLN A 1 128 ? 12.623  -8.562  -15.657 1.00 86.82 128 A 1 
ATOM 1045 C CA  . GLN A 1 128 ? 12.138  -8.269  -14.307 1.00 87.70 128 A 1 
ATOM 1046 C C   . GLN A 1 128 ? 11.073  -7.160  -14.251 1.00 88.52 128 A 1 
ATOM 1047 O O   . GLN A 1 128 ? 11.392  -5.980  -14.078 1.00 85.93 128 A 1 
ATOM 1048 C CB  . GLN A 1 128 ? 13.354  -8.002  -13.401 1.00 83.42 128 A 1 
ATOM 1049 C CG  . GLN A 1 128 ? 13.030  -7.995  -11.902 1.00 78.42 128 A 1 
ATOM 1050 C CD  . GLN A 1 128 ? 14.265  -7.727  -11.048 1.00 76.53 128 A 1 
ATOM 1051 O OE1 . GLN A 1 128 ? 15.264  -7.168  -11.478 1.00 72.74 128 A 1 
ATOM 1052 N NE2 . GLN A 1 128 ? 14.252  -8.104  -9.794  1.00 69.00 128 A 1 
ATOM 1053 N N   . LEU A 1 129 ? 9.817   -7.560  -14.393 1.00 90.32 129 A 1 
ATOM 1054 C CA  . LEU A 1 129 ? 8.679   -6.744  -13.981 1.00 90.87 129 A 1 
ATOM 1055 C C   . LEU A 1 129 ? 8.708   -6.548  -12.461 1.00 89.88 129 A 1 
ATOM 1056 O O   . LEU A 1 129 ? 9.398   -7.278  -11.742 1.00 88.21 129 A 1 
ATOM 1057 C CB  . LEU A 1 129 ? 7.363   -7.413  -14.431 1.00 90.88 129 A 1 
ATOM 1058 C CG  . LEU A 1 129 ? 7.135   -7.437  -15.950 1.00 90.53 129 A 1 
ATOM 1059 C CD1 . LEU A 1 129 ? 5.921   -8.300  -16.285 1.00 87.77 129 A 1 
ATOM 1060 C CD2 . LEU A 1 129 ? 6.882   -6.040  -16.511 1.00 89.15 129 A 1 
ATOM 1061 N N   . TRP A 1 130 ? 7.965   -5.577  -11.977 1.00 92.78 130 A 1 
ATOM 1062 C CA  . TRP A 1 130 ? 7.788   -5.310  -10.546 1.00 92.15 130 A 1 
ATOM 1063 C C   . TRP A 1 130 ? 6.339   -4.896  -10.270 1.00 92.46 130 A 1 
ATOM 1064 O O   . TRP A 1 130 ? 5.497   -4.958  -11.181 1.00 87.28 130 A 1 
ATOM 1065 C CB  . TRP A 1 130 ? 8.810   -4.253  -10.111 1.00 89.04 130 A 1 
ATOM 1066 C CG  . TRP A 1 130 ? 9.252   -4.359  -8.685  1.00 85.60 130 A 1 
ATOM 1067 C CD1 . TRP A 1 130 ? 8.675   -3.750  -7.633  1.00 74.86 130 A 1 
ATOM 1068 C CD2 . TRP A 1 130 ? 10.370  -5.121  -8.150  1.00 79.90 130 A 1 
ATOM 1069 N NE1 . TRP A 1 130 ? 9.358   -4.070  -6.481  1.00 72.97 130 A 1 
ATOM 1070 C CE2 . TRP A 1 130 ? 10.423  -4.899  -6.742  1.00 76.04 130 A 1 
ATOM 1071 C CE3 . TRP A 1 130 ? 11.351  -5.962  -8.704  1.00 69.48 130 A 1 
ATOM 1072 C CZ2 . TRP A 1 130 ? 11.412  -5.466  -5.931  1.00 71.22 130 A 1 
ATOM 1073 C CZ3 . TRP A 1 130 ? 12.346  -6.539  -7.898  1.00 66.15 130 A 1 
ATOM 1074 C CH2 . TRP A 1 130 ? 12.385  -6.285  -6.517  1.00 68.35 130 A 1 
ATOM 1075 N N   . ASP A 1 131 ? 6.033   -4.475  -9.032  1.00 93.02 131 A 1 
ATOM 1076 C CA  . ASP A 1 131 ? 4.731   -3.966  -8.586  1.00 93.37 131 A 1 
ATOM 1077 C C   . ASP A 1 131 ? 4.103   -2.972  -9.585  1.00 94.63 131 A 1 
ATOM 1078 O O   . ASP A 1 131 ? 4.736   -2.009  -10.020 1.00 93.10 131 A 1 
ATOM 1079 C CB  . ASP A 1 131 ? 4.942   -3.323  -7.207  1.00 90.05 131 A 1 
ATOM 1080 C CG  . ASP A 1 131 ? 3.655   -2.945  -6.472  1.00 80.98 131 A 1 
ATOM 1081 O OD1 . ASP A 1 131 ? 2.587   -2.978  -7.121  1.00 72.86 131 A 1 
ATOM 1082 O OD2 . ASP A 1 131 ? 3.757   -2.643  -5.267  1.00 73.95 131 A 1 
ATOM 1083 N N   . SER A 1 132 ? 2.861   -3.243  -9.988  1.00 95.44 132 A 1 
ATOM 1084 C CA  . SER A 1 132 ? 2.111   -2.461  -10.974 1.00 95.94 132 A 1 
ATOM 1085 C C   . SER A 1 132 ? 0.897   -1.787  -10.349 1.00 96.18 132 A 1 
ATOM 1086 O O   . SER A 1 132 ? 0.379   -2.242  -9.338  1.00 95.61 132 A 1 
ATOM 1087 C CB  . SER A 1 132 ? 1.678   -3.356  -12.143 1.00 95.82 132 A 1 
ATOM 1088 O OG  . SER A 1 132 ? 0.670   -4.279  -11.768 1.00 94.63 132 A 1 
ATOM 1089 N N   . ASP A 1 133 ? 0.373   -0.753  -11.008 1.00 97.51 133 A 1 
ATOM 1090 C CA  . ASP A 1 133 ? -0.920  -0.171  -10.636 1.00 97.87 133 A 1 
ATOM 1091 C C   . ASP A 1 133 ? -1.774  0.149   -11.865 1.00 97.85 133 A 1 
ATOM 1092 O O   . ASP A 1 133 ? -1.275  0.294   -12.982 1.00 97.25 133 A 1 
ATOM 1093 C CB  . ASP A 1 133 ? -0.715  1.056   -9.732  1.00 97.77 133 A 1 
ATOM 1094 C CG  . ASP A 1 133 ? -2.009  1.513   -9.039  1.00 97.57 133 A 1 
ATOM 1095 O OD1 . ASP A 1 133 ? -2.995  0.744   -9.010  1.00 95.89 133 A 1 
ATOM 1096 O OD2 . ASP A 1 133 ? -2.061  2.669   -8.576  1.00 95.83 133 A 1 
ATOM 1097 N N   . ALA A 1 134 ? -3.091  0.258   -11.670 1.00 98.09 134 A 1 
ATOM 1098 C CA  . ALA A 1 134 ? -4.052  0.511   -12.730 1.00 98.16 134 A 1 
ATOM 1099 C C   . ALA A 1 134 ? -4.860  1.796   -12.504 1.00 98.22 134 A 1 
ATOM 1100 O O   . ALA A 1 134 ? -5.119  2.231   -11.393 1.00 97.72 134 A 1 
ATOM 1101 C CB  . ALA A 1 134 ? -4.949  -0.720  -12.899 1.00 97.75 134 A 1 
ATOM 1102 N N   . ALA A 1 135 ? -5.335  2.389   -13.596 1.00 98.45 135 A 1 
ATOM 1103 C CA  . ALA A 1 135 ? -6.257  3.516   -13.547 1.00 98.48 135 A 1 
ATOM 1104 C C   . ALA A 1 135 ? -7.306  3.417   -14.658 1.00 98.55 135 A 1 
ATOM 1105 O O   . ALA A 1 135 ? -7.077  2.815   -15.704 1.00 98.31 135 A 1 
ATOM 1106 C CB  . ALA A 1 135 ? -5.455  4.820   -13.634 1.00 98.22 135 A 1 
ATOM 1107 N N   . CYS A 1 136 ? -8.455  4.061   -14.471 1.00 98.51 136 A 1 
ATOM 1108 C CA  . CYS A 1 136 ? -9.496  4.171   -15.496 1.00 98.45 136 A 1 
ATOM 1109 C C   . CYS A 1 136 ? -9.763  5.636   -15.834 1.00 98.43 136 A 1 
ATOM 1110 O O   . CYS A 1 136 ? -10.046 6.447   -14.955 1.00 97.97 136 A 1 
ATOM 1111 C CB  . CYS A 1 136 ? -10.760 3.444   -15.020 1.00 98.12 136 A 1 
ATOM 1112 S SG  . CYS A 1 136 ? -12.054 3.539   -16.298 1.00 96.66 136 A 1 
ATOM 1113 N N   . LYS A 1 137 ? -9.733  5.973   -17.124 1.00 98.24 137 A 1 
ATOM 1114 C CA  . LYS A 1 137 ? -10.105 7.301   -17.620 1.00 98.34 137 A 1 
ATOM 1115 C C   . LYS A 1 137 ? -10.855 7.181   -18.939 1.00 98.21 137 A 1 
ATOM 1116 O O   . LYS A 1 137 ? -10.386 6.529   -19.870 1.00 97.63 137 A 1 
ATOM 1117 C CB  . LYS A 1 137 ? -8.843  8.165   -17.758 1.00 98.29 137 A 1 
ATOM 1118 C CG  . LYS A 1 137 ? -9.164  9.635   -18.068 1.00 98.11 137 A 1 
ATOM 1119 C CD  . LYS A 1 137 ? -7.865  10.440  -18.095 1.00 97.28 137 A 1 
ATOM 1120 C CE  . LYS A 1 137 ? -8.135  11.930  -18.284 1.00 94.99 137 A 1 
ATOM 1121 N NZ  . LYS A 1 137 ? -6.873  12.695  -18.151 1.00 91.12 137 A 1 
ATOM 1122 N N   . ASN A 1 138 ? -12.013 7.823   -19.033 1.00 97.75 138 A 1 
ATOM 1123 C CA  . ASN A 1 138 ? -12.836 7.861   -20.249 1.00 97.39 138 A 1 
ATOM 1124 C C   . ASN A 1 138 ? -13.129 6.467   -20.846 1.00 97.55 138 A 1 
ATOM 1125 O O   . ASN A 1 138 ? -13.128 6.294   -22.065 1.00 96.19 138 A 1 
ATOM 1126 C CB  . ASN A 1 138 ? -12.203 8.843   -21.260 1.00 96.64 138 A 1 
ATOM 1127 C CG  . ASN A 1 138 ? -12.085 10.257  -20.726 1.00 94.46 138 A 1 
ATOM 1128 O OD1 . ASN A 1 138 ? -12.854 10.714  -19.901 1.00 88.73 138 A 1 
ATOM 1129 N ND2 . ASN A 1 138 ? -11.118 11.010  -21.189 1.00 87.74 138 A 1 
ATOM 1130 N N   . GLY A 1 139 ? -13.367 5.470   -19.991 1.00 97.02 139 A 1 
ATOM 1131 C CA  . GLY A 1 139 ? -13.671 4.096   -20.404 1.00 97.03 139 A 1 
ATOM 1132 C C   . GLY A 1 139 ? -12.473 3.287   -20.914 1.00 97.69 139 A 1 
ATOM 1133 O O   . GLY A 1 139 ? -12.674 2.174   -21.390 1.00 96.82 139 A 1 
ATOM 1134 N N   . LYS A 1 140 ? -11.257 3.825   -20.828 1.00 98.25 140 A 1 
ATOM 1135 C CA  . LYS A 1 140 ? -10.002 3.100   -21.054 1.00 98.46 140 A 1 
ATOM 1136 C C   . LYS A 1 140 ? -9.337  2.788   -19.721 1.00 98.63 140 A 1 
ATOM 1137 O O   . LYS A 1 140 ? -9.410  3.591   -18.790 1.00 98.39 140 A 1 
ATOM 1138 C CB  . LYS A 1 140 ? -9.055  3.918   -21.942 1.00 98.16 140 A 1 
ATOM 1139 C CG  . LYS A 1 140 ? -9.580  4.179   -23.358 1.00 96.04 140 A 1 
ATOM 1140 C CD  . LYS A 1 140 ? -9.649  2.902   -24.206 1.00 93.07 140 A 1 
ATOM 1141 C CE  . LYS A 1 140 ? -10.037 3.274   -25.641 1.00 88.89 140 A 1 
ATOM 1142 N NZ  . LYS A 1 140 ? -9.901  2.127   -26.551 1.00 81.21 140 A 1 
ATOM 1143 N N   . TYR A 1 141 ? -8.657  1.661   -19.671 1.00 98.62 141 A 1 
ATOM 1144 C CA  . TYR A 1 141 ? -7.897  1.197   -18.521 1.00 98.70 141 A 1 
ATOM 1145 C C   . TYR A 1 141 ? -6.413  1.251   -18.844 1.00 98.71 141 A 1 
ATOM 1146 O O   . TYR A 1 141 ? -6.002  0.892   -19.945 1.00 98.56 141 A 1 
ATOM 1147 C CB  . TYR A 1 141 ? -8.358  -0.206  -18.127 1.00 98.67 141 A 1 
ATOM 1148 C CG  . TYR A 1 141 ? -9.823  -0.247  -17.751 1.00 98.67 141 A 1 
ATOM 1149 C CD1 . TYR A 1 141 ? -10.211 -0.116  -16.405 1.00 98.30 141 A 1 
ATOM 1150 C CD2 . TYR A 1 141 ? -10.804 -0.344  -18.758 1.00 98.38 141 A 1 
ATOM 1151 C CE1 . TYR A 1 141 ? -11.574 -0.093  -16.065 1.00 98.14 141 A 1 
ATOM 1152 C CE2 . TYR A 1 141 ? -12.169 -0.313  -18.422 1.00 98.13 141 A 1 
ATOM 1153 C CZ  . TYR A 1 141 ? -12.553 -0.189  -17.072 1.00 98.22 141 A 1 
ATOM 1154 O OH  . TYR A 1 141 ? -13.869 -0.154  -16.749 1.00 97.57 141 A 1 
ATOM 1155 N N   . TYR A 1 142 ? -5.637  1.733   -17.898 1.00 98.72 142 A 1 
ATOM 1156 C CA  . TYR A 1 142 ? -4.203  1.940   -18.022 1.00 98.74 142 A 1 
ATOM 1157 C C   . TYR A 1 142 ? -3.515  1.127   -16.937 1.00 98.69 142 A 1 
ATOM 1158 O O   . TYR A 1 142 ? -3.868  1.274   -15.775 1.00 98.50 142 A 1 
ATOM 1159 C CB  . TYR A 1 142 ? -3.878  3.429   -17.882 1.00 98.73 142 A 1 
ATOM 1160 C CG  . TYR A 1 142 ? -4.553  4.312   -18.917 1.00 98.73 142 A 1 
ATOM 1161 C CD1 . TYR A 1 142 ? -3.865  4.682   -20.085 1.00 98.37 142 A 1 
ATOM 1162 C CD2 . TYR A 1 142 ? -5.880  4.741   -18.719 1.00 98.43 142 A 1 
ATOM 1163 C CE1 . TYR A 1 142 ? -4.502  5.472   -21.058 1.00 98.21 142 A 1 
ATOM 1164 C CE2 . TYR A 1 142 ? -6.527  5.522   -19.696 1.00 98.22 142 A 1 
ATOM 1165 C CZ  . TYR A 1 142 ? -5.836  5.887   -20.868 1.00 98.32 142 A 1 
ATOM 1166 O OH  . TYR A 1 142 ? -6.462  6.627   -21.818 1.00 97.74 142 A 1 
ATOM 1167 N N   . LEU A 1 143 ? -2.560  0.294   -17.325 1.00 98.49 143 A 1 
ATOM 1168 C CA  . LEU A 1 143 ? -1.684  -0.436  -16.416 1.00 98.48 143 A 1 
ATOM 1169 C C   . LEU A 1 143 ? -0.303  0.212   -16.472 1.00 98.50 143 A 1 
ATOM 1170 O O   . LEU A 1 143 ? 0.274   0.341   -17.552 1.00 98.35 143 A 1 
ATOM 1171 C CB  . LEU A 1 143 ? -1.647  -1.917  -16.832 1.00 98.32 143 A 1 
ATOM 1172 C CG  . LEU A 1 143 ? -0.833  -2.822  -15.891 1.00 97.58 143 A 1 
ATOM 1173 C CD1 . LEU A 1 143 ? -1.558  -3.036  -14.562 1.00 95.61 143 A 1 
ATOM 1174 C CD2 . LEU A 1 143 ? -0.636  -4.192  -16.541 1.00 95.49 143 A 1 
ATOM 1175 N N   . TYR A 1 144 ? 0.209   0.617   -15.322 1.00 98.39 144 A 1 
ATOM 1176 C CA  . TYR A 1 144 ? 1.542   1.180   -15.164 1.00 98.33 144 A 1 
ATOM 1177 C C   . TYR A 1 144 ? 2.438   0.157   -14.496 1.00 97.95 144 A 1 
ATOM 1178 O O   . TYR A 1 144 ? 2.075   -0.382  -13.456 1.00 97.42 144 A 1 
ATOM 1179 C CB  . TYR A 1 144 ? 1.476   2.470   -14.360 1.00 98.40 144 A 1 
ATOM 1180 C CG  . TYR A 1 144 ? 0.582   3.505   -14.998 1.00 98.55 144 A 1 
ATOM 1181 C CD1 . TYR A 1 144 ? 1.059   4.289   -16.066 1.00 98.19 144 A 1 
ATOM 1182 C CD2 . TYR A 1 144 ? -0.742  3.656   -14.549 1.00 98.24 144 A 1 
ATOM 1183 C CE1 . TYR A 1 144 ? 0.219   5.239   -16.670 1.00 98.13 144 A 1 
ATOM 1184 C CE2 . TYR A 1 144 ? -1.582  4.603   -15.150 1.00 98.06 144 A 1 
ATOM 1185 C CZ  . TYR A 1 144 ? -1.098  5.401   -16.210 1.00 98.34 144 A 1 
ATOM 1186 O OH  . TYR A 1 144 ? -1.908  6.327   -16.772 1.00 97.94 144 A 1 
ATOM 1187 N N   . PHE A 1 145 ? 3.580   -0.117  -15.091 1.00 97.67 145 A 1 
ATOM 1188 C CA  . PHE A 1 145 ? 4.459   -1.181  -14.630 1.00 97.55 145 A 1 
ATOM 1189 C C   . PHE A 1 145 ? 5.927   -0.755  -14.711 1.00 97.34 145 A 1 
ATOM 1190 O O   . PHE A 1 145 ? 6.356   -0.211  -15.729 1.00 96.86 145 A 1 
ATOM 1191 C CB  . PHE A 1 145 ? 4.189   -2.455  -15.439 1.00 97.47 145 A 1 
ATOM 1192 C CG  . PHE A 1 145 ? 4.381   -2.307  -16.933 1.00 97.72 145 A 1 
ATOM 1193 C CD1 . PHE A 1 145 ? 3.303   -1.913  -17.750 1.00 97.11 145 A 1 
ATOM 1194 C CD2 . PHE A 1 145 ? 5.642   -2.529  -17.514 1.00 97.21 145 A 1 
ATOM 1195 C CE1 . PHE A 1 145 ? 3.489   -1.733  -19.129 1.00 96.64 145 A 1 
ATOM 1196 C CE2 . PHE A 1 145 ? 5.827   -2.344  -18.896 1.00 96.60 145 A 1 
ATOM 1197 C CZ  . PHE A 1 145 ? 4.752   -1.943  -19.702 1.00 96.74 145 A 1 
ATOM 1198 N N   . PRO A 1 146 ? 6.720   -1.005  -13.666 1.00 96.64 146 A 1 
ATOM 1199 C CA  . PRO A 1 146 ? 8.157   -0.918  -13.757 1.00 96.06 146 A 1 
ATOM 1200 C C   . PRO A 1 146 ? 8.724   -2.188  -14.396 1.00 95.86 146 A 1 
ATOM 1201 O O   . PRO A 1 146 ? 8.261   -3.300  -14.173 1.00 94.58 146 A 1 
ATOM 1202 C CB  . PRO A 1 146 ? 8.643   -0.690  -12.335 1.00 94.56 146 A 1 
ATOM 1203 C CG  . PRO A 1 146 ? 7.588   -1.395  -11.495 1.00 92.14 146 A 1 
ATOM 1204 C CD  . PRO A 1 146 ? 6.317   -1.373  -12.325 1.00 95.22 146 A 1 
ATOM 1205 N N   . LEU A 1 147 ? 9.757   -1.991  -15.195 1.00 94.79 147 A 1 
ATOM 1206 C CA  . LEU A 1 147 ? 10.493  -3.052  -15.869 1.00 94.84 147 A 1 
ATOM 1207 C C   . LEU A 1 147 ? 11.928  -2.581  -16.090 1.00 94.65 147 A 1 
ATOM 1208 O O   . LEU A 1 147 ? 12.149  -1.439  -16.508 1.00 93.62 147 A 1 
ATOM 1209 C CB  . LEU A 1 147 ? 9.782   -3.363  -17.199 1.00 93.26 147 A 1 
ATOM 1210 C CG  . LEU A 1 147 ? 10.511  -4.336  -18.137 1.00 90.98 147 A 1 
ATOM 1211 C CD1 . LEU A 1 147 ? 10.598  -5.745  -17.576 1.00 84.95 147 A 1 
ATOM 1212 C CD2 . LEU A 1 147 ? 9.751   -4.422  -19.456 1.00 84.58 147 A 1 
ATOM 1213 N N   . LYS A 1 148 ? 12.901  -3.464  -15.853 1.00 92.20 148 A 1 
ATOM 1214 C CA  . LYS A 1 148 ? 14.282  -3.173  -16.247 1.00 91.49 148 A 1 
ATOM 1215 C C   . LYS A 1 148 ? 14.402  -3.173  -17.769 1.00 91.82 148 A 1 
ATOM 1216 O O   . LYS A 1 148 ? 14.069  -4.159  -18.425 1.00 91.43 148 A 1 
ATOM 1217 C CB  . LYS A 1 148 ? 15.263  -4.155  -15.601 1.00 89.87 148 A 1 
ATOM 1218 C CG  . LYS A 1 148 ? 15.466  -3.843  -14.110 1.00 87.42 148 A 1 
ATOM 1219 C CD  . LYS A 1 148 ? 16.449  -4.839  -13.488 1.00 84.26 148 A 1 
ATOM 1220 C CE  . LYS A 1 148 ? 16.626  -4.568  -11.993 1.00 80.72 148 A 1 
ATOM 1221 N NZ  . LYS A 1 148 ? 17.421  -5.642  -11.349 1.00 75.40 148 A 1 
ATOM 1222 N N   . ASP A 1 149 ? 14.901  -2.062  -18.319 1.00 93.72 149 A 1 
ATOM 1223 C CA  . ASP A 1 149 ? 15.236  -1.965  -19.736 1.00 93.34 149 A 1 
ATOM 1224 C C   . ASP A 1 149 ? 16.461  -2.832  -20.092 1.00 92.92 149 A 1 
ATOM 1225 O O   . ASP A 1 149 ? 17.061  -3.506  -19.243 1.00 91.91 149 A 1 
ATOM 1226 C CB  . ASP A 1 149 ? 15.354  -0.481  -20.158 1.00 92.56 149 A 1 
ATOM 1227 C CG  . ASP A 1 149 ? 16.583  0.287   -19.649 1.00 92.02 149 A 1 
ATOM 1228 O OD1 . ASP A 1 149 ? 17.573  -0.356  -19.240 1.00 89.54 149 A 1 
ATOM 1229 O OD2 . ASP A 1 149 ? 16.578  1.543   -19.732 1.00 88.67 149 A 1 
ATOM 1230 N N   . LYS A 1 150 ? 16.862  -2.822  -21.365 1.00 92.46 150 A 1 
ATOM 1231 C CA  . LYS A 1 150 ? 18.009  -3.603  -21.866 1.00 91.70 150 A 1 
ATOM 1232 C C   . LYS A 1 150 ? 19.362  -3.202  -21.258 1.00 90.76 150 A 1 
ATOM 1233 O O   . LYS A 1 150 ? 20.343  -3.904  -21.477 1.00 88.44 150 A 1 
ATOM 1234 C CB  . LYS A 1 150 ? 18.053  -3.528  -23.401 1.00 91.91 150 A 1 
ATOM 1235 C CG  . LYS A 1 150 ? 16.827  -4.209  -24.023 1.00 92.10 150 A 1 
ATOM 1236 C CD  . LYS A 1 150 ? 16.821  -4.101  -25.550 1.00 89.13 150 A 1 
ATOM 1237 C CE  . LYS A 1 150 ? 15.529  -4.764  -26.032 1.00 86.90 150 A 1 
ATOM 1238 N NZ  . LYS A 1 150 ? 15.270  -4.559  -27.474 1.00 79.24 150 A 1 
ATOM 1239 N N   . ASN A 1 151 ? 19.417  -2.102  -20.511 1.00 91.44 151 A 1 
ATOM 1240 C CA  . ASN A 1 151 ? 20.591  -1.631  -19.780 1.00 89.83 151 A 1 
ATOM 1241 C C   . ASN A 1 151 ? 20.485  -1.900  -18.268 1.00 88.81 151 A 1 
ATOM 1242 O O   . ASN A 1 151 ? 21.268  -1.353  -17.499 1.00 86.02 151 A 1 
ATOM 1243 C CB  . ASN A 1 151 ? 20.809  -0.139  -20.075 1.00 89.18 151 A 1 
ATOM 1244 C CG  . ASN A 1 151 ? 20.964  0.173   -21.549 1.00 87.27 151 A 1 
ATOM 1245 O OD1 . ASN A 1 151 ? 21.697  -0.454  -22.295 1.00 79.22 151 A 1 
ATOM 1246 N ND2 . ASN A 1 151 ? 20.266  1.176   -22.026 1.00 78.92 151 A 1 
ATOM 1247 N N   . ASP A 1 152 ? 19.512  -2.738  -17.838 1.00 87.22 152 A 1 
ATOM 1248 C CA  . ASP A 1 152 ? 19.265  -3.091  -16.432 1.00 86.18 152 A 1 
ATOM 1249 C C   . ASP A 1 152 ? 18.817  -1.908  -15.544 1.00 86.69 152 A 1 
ATOM 1250 O O   . ASP A 1 152 ? 19.025  -1.885  -14.330 1.00 85.21 152 A 1 
ATOM 1251 C CB  . ASP A 1 152 ? 20.449  -3.901  -15.873 1.00 83.66 152 A 1 
ATOM 1252 C CG  . ASP A 1 152 ? 20.043  -4.816  -14.722 1.00 77.61 152 A 1 
ATOM 1253 O OD1 . ASP A 1 152 ? 19.044  -5.547  -14.889 1.00 73.66 152 A 1 
ATOM 1254 O OD2 . ASP A 1 152 ? 20.746  -4.870  -13.692 1.00 72.21 152 A 1 
ATOM 1255 N N   . ILE A 1 153 ? 18.184  -0.908  -16.155 1.00 89.19 153 A 1 
ATOM 1256 C CA  . ILE A 1 153 ? 17.650  0.273   -15.475 1.00 89.87 153 A 1 
ATOM 1257 C C   . ILE A 1 153 ? 16.127  0.186   -15.427 1.00 91.17 153 A 1 
ATOM 1258 O O   . ILE A 1 153 ? 15.486  0.017   -16.465 1.00 91.41 153 A 1 
ATOM 1259 C CB  . ILE A 1 153 ? 18.121  1.569   -16.169 1.00 88.18 153 A 1 
ATOM 1260 C CG1 . ILE A 1 153 ? 19.658  1.689   -16.245 1.00 86.00 153 A 1 
ATOM 1261 C CG2 . ILE A 1 153 ? 17.534  2.809   -15.478 1.00 84.61 153 A 1 
ATOM 1262 C CD1 . ILE A 1 153 ? 20.394  1.638   -14.903 1.00 76.89 153 A 1 
ATOM 1263 N N   . PHE A 1 154 ? 15.539  0.345   -14.234 1.00 91.51 154 A 1 
ATOM 1264 C CA  . PHE A 1 154 ? 14.090  0.427   -14.106 1.00 92.41 154 A 1 
ATOM 1265 C C   . PHE A 1 154 ? 13.526  1.668   -14.797 1.00 92.80 154 A 1 
ATOM 1266 O O   . PHE A 1 154 ? 13.955  2.799   -14.556 1.00 92.25 154 A 1 
ATOM 1267 C CB  . PHE A 1 154 ? 13.651  0.368   -12.641 1.00 91.63 154 A 1 
ATOM 1268 C CG  . PHE A 1 154 ? 13.547  -1.036  -12.087 1.00 90.84 154 A 1 
ATOM 1269 C CD1 . PHE A 1 154 ? 12.578  -1.919  -12.599 1.00 88.02 154 A 1 
ATOM 1270 C CD2 . PHE A 1 154 ? 14.391  -1.452  -11.043 1.00 88.57 154 A 1 
ATOM 1271 C CE1 . PHE A 1 154 ? 12.461  -3.218  -12.075 1.00 87.74 154 A 1 
ATOM 1272 C CE2 . PHE A 1 154 ? 14.271  -2.751  -10.520 1.00 87.22 154 A 1 
ATOM 1273 C CZ  . PHE A 1 154 ? 13.308  -3.634  -11.036 1.00 88.29 154 A 1 
ATOM 1274 N N   . ARG A 1 155 ? 12.527  1.432   -15.634 1.00 95.96 155 A 1 
ATOM 1275 C CA  . ARG A 1 155 ? 11.650  2.425   -16.259 1.00 96.35 155 A 1 
ATOM 1276 C C   . ARG A 1 155 ? 10.210  2.066   -15.937 1.00 96.90 155 A 1 
ATOM 1277 O O   . ARG A 1 155 ? 9.916   0.895   -15.728 1.00 96.46 155 A 1 
ATOM 1278 C CB  . ARG A 1 155 ? 11.842  2.422   -17.778 1.00 95.74 155 A 1 
ATOM 1279 C CG  . ARG A 1 155 ? 13.286  2.612   -18.246 1.00 93.34 155 A 1 
ATOM 1280 C CD  . ARG A 1 155 ? 13.844  3.954   -17.799 1.00 90.66 155 A 1 
ATOM 1281 N NE  . ARG A 1 155 ? 15.213  4.102   -18.282 1.00 85.49 155 A 1 
ATOM 1282 C CZ  . ARG A 1 155 ? 16.029  5.087   -18.000 1.00 81.32 155 A 1 
ATOM 1283 N NH1 . ARG A 1 155 ? 15.656  6.106   -17.267 1.00 73.50 155 A 1 
ATOM 1284 N NH2 . ARG A 1 155 ? 17.242  5.046   -18.458 1.00 74.14 155 A 1 
ATOM 1285 N N   . ILE A 1 156 ? 9.317   3.043   -15.957 1.00 97.04 156 A 1 
ATOM 1286 C CA  . ILE A 1 156 ? 7.881   2.791   -15.814 1.00 97.61 156 A 1 
ATOM 1287 C C   . ILE A 1 156 ? 7.253   2.794   -17.210 1.00 97.81 156 A 1 
ATOM 1288 O O   . ILE A 1 156 ? 7.364   3.770   -17.954 1.00 97.74 156 A 1 
ATOM 1289 C CB  . ILE A 1 156 ? 7.225   3.778   -14.828 1.00 97.58 156 A 1 
ATOM 1290 C CG1 . ILE A 1 156 ? 7.935   3.731   -13.453 1.00 96.85 156 A 1 
ATOM 1291 C CG2 . ILE A 1 156 ? 5.730   3.443   -14.681 1.00 97.14 156 A 1 
ATOM 1292 C CD1 . ILE A 1 156 ? 7.462   4.797   -12.459 1.00 94.47 156 A 1 
ATOM 1293 N N   . GLY A 1 157 ? 6.623   1.680   -17.573 1.00 97.73 157 A 1 
ATOM 1294 C CA  . GLY A 1 157 ? 5.831   1.538   -18.787 1.00 97.77 157 A 1 
ATOM 1295 C C   . GLY A 1 157 ? 4.365   1.874   -18.559 1.00 98.06 157 A 1 
ATOM 1296 O O   . GLY A 1 157 ? 3.891   1.895   -17.426 1.00 97.95 157 A 1 
ATOM 1297 N N   . ALA A 1 158 ? 3.642   2.113   -19.649 1.00 98.26 158 A 1 
ATOM 1298 C CA  . ALA A 1 158 ? 2.188   2.189   -19.660 1.00 98.36 158 A 1 
ATOM 1299 C C   . ALA A 1 158 ? 1.633   1.211   -20.703 1.00 98.34 158 A 1 
ATOM 1300 O O   . ALA A 1 158 ? 2.166   1.103   -21.811 1.00 97.96 158 A 1 
ATOM 1301 C CB  . ALA A 1 158 ? 1.752   3.636   -19.922 1.00 98.18 158 A 1 
ATOM 1302 N N   . ALA A 1 159 ? 0.545   0.512   -20.357 1.00 98.46 159 A 1 
ATOM 1303 C CA  . ALA A 1 159 ? -0.200  -0.342  -21.270 1.00 98.56 159 A 1 
ATOM 1304 C C   . ALA A 1 159 ? -1.696  -0.018  -21.186 1.00 98.63 159 A 1 
ATOM 1305 O O   . ALA A 1 159 ? -2.181  0.408   -20.144 1.00 98.53 159 A 1 
ATOM 1306 C CB  . ALA A 1 159 ? 0.119   -1.805  -20.956 1.00 98.44 159 A 1 
ATOM 1307 N N   . VAL A 1 160 ? -2.434  -0.188  -22.289 1.00 98.65 160 A 1 
ATOM 1308 C CA  . VAL A 1 160 ? -3.830  0.267   -22.406 1.00 98.72 160 A 1 
ATOM 1309 C C   . VAL A 1 160 ? -4.750  -0.894  -22.763 1.00 98.70 160 A 1 
ATOM 1310 O O   . VAL A 1 160 ? -4.431  -1.702  -23.636 1.00 98.41 160 A 1 
ATOM 1311 C CB  . VAL A 1 160 ? -3.973  1.420   -23.417 1.00 98.56 160 A 1 
ATOM 1312 C CG1 . VAL A 1 160 ? -5.380  2.036   -23.364 1.00 97.38 160 A 1 
ATOM 1313 C CG2 . VAL A 1 160 ? -2.971  2.551   -23.143 1.00 97.42 160 A 1 
ATOM 1314 N N   . ALA A 1 161 ? -5.923  -0.947  -22.127 1.00 98.60 161 A 1 
ATOM 1315 C CA  . ALA A 1 161 ? -6.989  -1.899  -22.415 1.00 98.61 161 A 1 
ATOM 1316 C C   . ALA A 1 161 ? -8.363  -1.218  -22.496 1.00 98.59 161 A 1 
ATOM 1317 O O   . ALA A 1 161 ? -8.583  -0.126  -21.974 1.00 98.38 161 A 1 
ATOM 1318 C CB  . ALA A 1 161 ? -6.974  -2.996  -21.345 1.00 98.47 161 A 1 
ATOM 1319 N N   . ASP A 1 162 ? -9.316  -1.904  -23.139 1.00 98.52 162 A 1 
ATOM 1320 C CA  . ASP A 1 162 ? -10.727 -1.484  -23.201 1.00 98.42 162 A 1 
ATOM 1321 C C   . ASP A 1 162 ? -11.549 -1.957  -21.998 1.00 98.43 162 A 1 
ATOM 1322 O O   . ASP A 1 162 ? -12.681 -1.505  -21.798 1.00 97.56 162 A 1 
ATOM 1323 C CB  . ASP A 1 162 ? -11.351 -2.015  -24.501 1.00 98.02 162 A 1 
ATOM 1324 C CG  . ASP A 1 162 ? -10.793 -1.335  -25.740 1.00 96.84 162 A 1 
ATOM 1325 O OD1 . ASP A 1 162 ? -10.480 -0.131  -25.645 1.00 93.27 162 A 1 
ATOM 1326 O OD2 . ASP A 1 162 ? -10.726 -1.964  -26.811 1.00 93.00 162 A 1 
ATOM 1327 N N   . ARG A 1 163 ? -11.001 -2.874  -21.212 1.00 98.40 163 A 1 
ATOM 1328 C CA  . ARG A 1 163 ? -11.661 -3.505  -20.067 1.00 98.33 163 A 1 
ATOM 1329 C C   . ARG A 1 163 ? -10.687 -3.630  -18.900 1.00 98.50 163 A 1 
ATOM 1330 O O   . ARG A 1 163 ? -9.490  -3.764  -19.150 1.00 98.01 163 A 1 
ATOM 1331 C CB  . ARG A 1 163 ? -12.177 -4.892  -20.473 1.00 97.36 163 A 1 
ATOM 1332 C CG  . ARG A 1 163 ? -13.213 -4.852  -21.601 1.00 94.46 163 A 1 
ATOM 1333 C CD  . ARG A 1 163 ? -13.736 -6.250  -21.907 1.00 92.55 163 A 1 
ATOM 1334 N NE  . ARG A 1 163 ? -12.667 -7.114  -22.443 1.00 82.85 163 A 1 
ATOM 1335 C CZ  . ARG A 1 163 ? -12.814 -8.368  -22.812 1.00 74.52 163 A 1 
ATOM 1336 N NH1 . ARG A 1 163 ? -13.959 -8.977  -22.728 1.00 67.17 163 A 1 
ATOM 1337 N NH2 . ARG A 1 163 ? -11.797 -9.039  -23.267 1.00 63.46 163 A 1 
ATOM 1338 N N   . PRO A 1 164 ? -11.180 -3.618  -17.643 1.00 98.33 164 A 1 
ATOM 1339 C CA  . PRO A 1 164 ? -10.313 -3.713  -16.468 1.00 98.26 164 A 1 
ATOM 1340 C C   . PRO A 1 164 ? -9.541  -5.034  -16.406 1.00 98.13 164 A 1 
ATOM 1341 O O   . PRO A 1 164 ? -8.423  -5.054  -15.910 1.00 97.32 164 A 1 
ATOM 1342 C CB  . PRO A 1 164 ? -11.246 -3.546  -15.265 1.00 97.94 164 A 1 
ATOM 1343 C CG  . PRO A 1 164 ? -12.610 -3.991  -15.783 1.00 96.70 164 A 1 
ATOM 1344 C CD  . PRO A 1 164 ? -12.578 -3.553  -17.240 1.00 98.17 164 A 1 
ATOM 1345 N N   . GLU A 1 165 ? -10.101 -6.113  -16.948 1.00 97.71 165 A 1 
ATOM 1346 C CA  . GLU A 1 165 ? -9.459  -7.427  -17.029 1.00 97.30 165 A 1 
ATOM 1347 C C   . GLU A 1 165 ? -8.491  -7.595  -18.222 1.00 97.18 165 A 1 
ATOM 1348 O O   . GLU A 1 165 ? -8.009  -8.698  -18.465 1.00 95.00 165 A 1 
ATOM 1349 C CB  . GLU A 1 165 ? -10.533 -8.533  -16.994 1.00 95.82 165 A 1 
ATOM 1350 C CG  . GLU A 1 165 ? -11.451 -8.631  -18.227 1.00 93.47 165 A 1 
ATOM 1351 C CD  . GLU A 1 165 ? -12.693 -7.730  -18.229 1.00 93.50 165 A 1 
ATOM 1352 O OE1 . GLU A 1 165 ? -13.593 -8.013  -19.062 1.00 87.21 165 A 1 
ATOM 1353 O OE2 . GLU A 1 165 ? -12.771 -6.757  -17.461 1.00 88.42 165 A 1 
ATOM 1354 N N   . GLY A 1 166 ? -8.212  -6.528  -18.983 1.00 96.57 166 A 1 
ATOM 1355 C CA  . GLY A 1 166 ? -7.275  -6.585  -20.107 1.00 96.51 166 A 1 
ATOM 1356 C C   . GLY A 1 166 ? -7.804  -7.291  -21.366 1.00 96.82 166 A 1 
ATOM 1357 O O   . GLY A 1 166 ? -9.021  -7.385  -21.573 1.00 94.82 166 A 1 
ATOM 1358 N N   . PRO A 1 167 ? -6.935  -7.802  -22.247 1.00 97.60 167 A 1 
ATOM 1359 C CA  . PRO A 1 167 ? -5.473  -7.690  -22.199 1.00 97.72 167 A 1 
ATOM 1360 C C   . PRO A 1 167 ? -4.999  -6.240  -22.379 1.00 98.10 167 A 1 
ATOM 1361 O O   . PRO A 1 167 ? -5.669  -5.435  -23.032 1.00 97.14 167 A 1 
ATOM 1362 C CB  . PRO A 1 167 ? -4.959  -8.587  -23.326 1.00 96.63 167 A 1 
ATOM 1363 C CG  . PRO A 1 167 ? -6.088  -8.518  -24.358 1.00 94.90 167 A 1 
ATOM 1364 C CD  . PRO A 1 167 ? -7.342  -8.446  -23.487 1.00 97.08 167 A 1 
ATOM 1365 N N   . PHE A 1 168 ? -3.835  -5.931  -21.809 1.00 98.22 168 A 1 
ATOM 1366 C CA  . PHE A 1 168 ? -3.212  -4.617  -21.899 1.00 98.30 168 A 1 
ATOM 1367 C C   . PHE A 1 168 ? -2.175  -4.585  -23.024 1.00 98.21 168 A 1 
ATOM 1368 O O   . PHE A 1 168 ? -1.289  -5.428  -23.099 1.00 97.81 168 A 1 
ATOM 1369 C CB  . PHE A 1 168 ? -2.597  -4.231  -20.549 1.00 98.29 168 A 1 
ATOM 1370 C CG  . PHE A 1 168 ? -3.621  -3.918  -19.473 1.00 98.49 168 A 1 
ATOM 1371 C CD1 . PHE A 1 168 ? -4.052  -2.593  -19.275 1.00 98.05 168 A 1 
ATOM 1372 C CD2 . PHE A 1 168 ? -4.156  -4.948  -18.679 1.00 98.12 168 A 1 
ATOM 1373 C CE1 . PHE A 1 168 ? -5.010  -2.298  -18.290 1.00 97.83 168 A 1 
ATOM 1374 C CE2 . PHE A 1 168 ? -5.119  -4.656  -17.697 1.00 97.77 168 A 1 
ATOM 1375 C CZ  . PHE A 1 168 ? -5.547  -3.329  -17.500 1.00 98.14 168 A 1 
ATOM 1376 N N   . VAL A 1 169 ? -2.279  -3.585  -23.898 1.00 98.45 169 A 1 
ATOM 1377 C CA  . VAL A 1 169 ? -1.335  -3.368  -25.000 1.00 98.47 169 A 1 
ATOM 1378 C C   . VAL A 1 169 ? -0.273  -2.361  -24.548 1.00 98.51 169 A 1 
ATOM 1379 O O   . VAL A 1 169 ? -0.620  -1.196  -24.314 1.00 98.24 169 A 1 
ATOM 1380 C CB  . VAL A 1 169 ? -2.058  -2.889  -26.270 1.00 98.27 169 A 1 
ATOM 1381 C CG1 . VAL A 1 169 ? -1.067  -2.695  -27.426 1.00 97.12 169 A 1 
ATOM 1382 C CG2 . VAL A 1 169 ? -3.114  -3.907  -26.720 1.00 97.14 169 A 1 
ATOM 1383 N N   . PRO A 1 170 ? 1.003   -2.769  -24.409 1.00 98.40 170 A 1 
ATOM 1384 C CA  . PRO A 1 170 ? 2.067   -1.884  -23.946 1.00 98.30 170 A 1 
ATOM 1385 C C   . PRO A 1 170 ? 2.400   -0.809  -24.985 1.00 98.18 170 A 1 
ATOM 1386 O O   . PRO A 1 170 ? 2.310   -1.023  -26.199 1.00 97.71 170 A 1 
ATOM 1387 C CB  . PRO A 1 170 ? 3.264   -2.788  -23.650 1.00 97.98 170 A 1 
ATOM 1388 C CG  . PRO A 1 170 ? 3.068   -3.945  -24.629 1.00 97.03 170 A 1 
ATOM 1389 C CD  . PRO A 1 170 ? 1.550   -4.094  -24.688 1.00 98.06 170 A 1 
ATOM 1390 N N   . GLN A 1 171 ? 2.822   0.355   -24.501 1.00 98.15 171 A 1 
ATOM 1391 C CA  . GLN A 1 171 ? 3.389   1.404   -25.347 1.00 97.85 171 A 1 
ATOM 1392 C C   . GLN A 1 171 ? 4.787   1.007   -25.836 1.00 97.64 171 A 1 
ATOM 1393 O O   . GLN A 1 171 ? 5.506   0.252   -25.178 1.00 97.35 171 A 1 
ATOM 1394 C CB  . GLN A 1 171 ? 3.417   2.746   -24.598 1.00 97.68 171 A 1 
ATOM 1395 C CG  . GLN A 1 171 ? 2.027   3.245   -24.181 1.00 94.74 171 A 1 
ATOM 1396 C CD  . GLN A 1 171 ? 1.069   3.379   -25.363 1.00 92.39 171 A 1 
ATOM 1397 O OE1 . GLN A 1 171 ? 1.239   4.194   -26.253 1.00 82.92 171 A 1 
ATOM 1398 N NE2 . GLN A 1 171 ? 0.032   2.566   -25.433 1.00 81.12 171 A 1 
ATOM 1399 N N   . ALA A 1 172 ? 5.171   1.541   -26.988 1.00 97.56 172 A 1 
ATOM 1400 C CA  . ALA A 1 172 ? 6.452   1.222   -27.617 1.00 97.34 172 A 1 
ATOM 1401 C C   . ALA A 1 172 ? 7.666   1.701   -26.806 1.00 97.30 172 A 1 
ATOM 1402 O O   . ALA A 1 172 ? 8.736   1.104   -26.907 1.00 95.47 172 A 1 
ATOM 1403 C CB  . ALA A 1 172 ? 6.459   1.835   -29.026 1.00 96.71 172 A 1 
ATOM 1404 N N   . ASP A 1 173 ? 7.491   2.757   -26.013 1.00 96.89 173 A 1 
ATOM 1405 C CA  . ASP A 1 173 ? 8.524   3.360   -25.174 1.00 96.69 173 A 1 
ATOM 1406 C C   . ASP A 1 173 ? 8.014   3.532   -23.734 1.00 97.38 173 A 1 
ATOM 1407 O O   . ASP A 1 173 ? 6.809   3.721   -23.529 1.00 96.91 173 A 1 
ATOM 1408 C CB  . ASP A 1 173 ? 8.933   4.721   -25.752 1.00 94.86 173 A 1 
ATOM 1409 C CG  . ASP A 1 173 ? 9.607   4.622   -27.122 1.00 85.38 173 A 1 
ATOM 1410 O OD1 . ASP A 1 173 ? 10.689  4.000   -27.192 1.00 78.46 173 A 1 
ATOM 1411 O OD2 . ASP A 1 173 ? 9.063   5.224   -28.078 1.00 77.74 173 A 1 
ATOM 1412 N N   . PRO A 1 174 ? 8.909   3.514   -22.725 1.00 97.44 174 A 1 
ATOM 1413 C CA  . PRO A 1 174 ? 8.535   3.831   -21.351 1.00 97.58 174 A 1 
ATOM 1414 C C   . PRO A 1 174 ? 8.163   5.312   -21.193 1.00 97.76 174 A 1 
ATOM 1415 O O   . PRO A 1 174 ? 8.468   6.161   -22.041 1.00 97.10 174 A 1 
ATOM 1416 C CB  . PRO A 1 174 ? 9.752   3.447   -20.505 1.00 96.85 174 A 1 
ATOM 1417 C CG  . PRO A 1 174 ? 10.924  3.685   -21.456 1.00 95.19 174 A 1 
ATOM 1418 C CD  . PRO A 1 174 ? 10.347  3.288   -22.811 1.00 96.95 174 A 1 
ATOM 1419 N N   . ILE A 1 175 ? 7.552   5.640   -20.054 1.00 97.87 175 A 1 
ATOM 1420 C CA  . ILE A 1 175 ? 7.273   7.025   -19.664 1.00 98.04 175 A 1 
ATOM 1421 C C   . ILE A 1 175 ? 8.596   7.800   -19.599 1.00 97.71 175 A 1 
ATOM 1422 O O   . ILE A 1 175 ? 9.533   7.434   -18.883 1.00 97.17 175 A 1 
ATOM 1423 C CB  . ILE A 1 175 ? 6.495   7.075   -18.331 1.00 98.19 175 A 1 
ATOM 1424 C CG1 . ILE A 1 175 ? 5.129   6.370   -18.491 1.00 97.87 175 A 1 
ATOM 1425 C CG2 . ILE A 1 175 ? 6.317   8.529   -17.859 1.00 97.85 175 A 1 
ATOM 1426 C CD1 . ILE A 1 175 ? 4.251   6.359   -17.237 1.00 96.97 175 A 1 
ATOM 1427 N N   . ARG A 1 176 ? 8.694   8.888   -20.351 1.00 97.50 176 A 1 
ATOM 1428 C CA  . ARG A 1 176 ? 9.910   9.709   -20.420 1.00 97.31 176 A 1 
ATOM 1429 C C   . ARG A 1 176 ? 10.239  10.314  -19.063 1.00 97.10 176 A 1 
ATOM 1430 O O   . ARG A 1 176 ? 9.384   10.929  -18.431 1.00 95.98 176 A 1 
ATOM 1431 C CB  . ARG A 1 176 ? 9.765   10.808  -21.480 1.00 96.72 176 A 1 
ATOM 1432 C CG  . ARG A 1 176 ? 9.698   10.235  -22.900 1.00 93.40 176 A 1 
ATOM 1433 C CD  . ARG A 1 176 ? 9.635   11.352  -23.955 1.00 90.79 176 A 1 
ATOM 1434 N NE  . ARG A 1 176 ? 8.393   12.144  -23.853 1.00 83.34 176 A 1 
ATOM 1435 C CZ  . ARG A 1 176 ? 7.234   11.881  -24.432 1.00 77.74 176 A 1 
ATOM 1436 N NH1 . ARG A 1 176 ? 7.059   10.846  -25.204 1.00 70.34 176 A 1 
ATOM 1437 N NH2 . ARG A 1 176 ? 6.210   12.669  -24.236 1.00 69.53 176 A 1 
ATOM 1438 N N   . GLY A 1 177 ? 11.483  10.177  -18.644 1.00 95.51 177 A 1 
ATOM 1439 C CA  . GLY A 1 177 ? 11.946  10.652  -17.337 1.00 94.90 177 A 1 
ATOM 1440 C C   . GLY A 1 177 ? 11.587  9.738   -16.162 1.00 95.28 177 A 1 
ATOM 1441 O O   . GLY A 1 177 ? 11.944  10.066  -15.034 1.00 93.91 177 A 1 
ATOM 1442 N N   . SER A 1 178 ? 10.921  8.602   -16.400 1.00 95.20 178 A 1 
ATOM 1443 C CA  . SER A 1 178 ? 10.650  7.614   -15.357 1.00 95.42 178 A 1 
ATOM 1444 C C   . SER A 1 178 ? 11.899  6.816   -14.966 1.00 94.70 178 A 1 
ATOM 1445 O O   . SER A 1 178 ? 12.815  6.594   -15.768 1.00 94.08 178 A 1 
ATOM 1446 C CB  . SER A 1 178 ? 9.513   6.671   -15.754 1.00 95.73 178 A 1 
ATOM 1447 O OG  . SER A 1 178 ? 9.900   5.837   -16.823 1.00 95.42 178 A 1 
ATOM 1448 N N   . TYR A 1 179 ? 11.919  6.393   -13.706 1.00 94.07 179 A 1 
ATOM 1449 C CA  . TYR A 1 179 ? 12.937  5.542   -13.098 1.00 94.38 179 A 1 
ATOM 1450 C C   . TYR A 1 179 ? 12.346  4.868   -11.860 1.00 93.96 179 A 1 
ATOM 1451 O O   . TYR A 1 179 ? 11.258  5.246   -11.426 1.00 91.43 179 A 1 
ATOM 1452 C CB  . TYR A 1 179 ? 14.170  6.379   -12.741 1.00 93.87 179 A 1 
ATOM 1453 C CG  . TYR A 1 179 ? 13.926  7.562   -11.815 1.00 94.20 179 A 1 
ATOM 1454 C CD1 . TYR A 1 179 ? 13.554  8.810   -12.351 1.00 91.03 179 A 1 
ATOM 1455 C CD2 . TYR A 1 179 ? 14.085  7.424   -10.422 1.00 91.38 179 A 1 
ATOM 1456 C CE1 . TYR A 1 179 ? 13.342  9.912   -11.504 1.00 89.20 179 A 1 
ATOM 1457 C CE2 . TYR A 1 179 ? 13.872  8.525   -9.570  1.00 89.58 179 A 1 
ATOM 1458 C CZ  . TYR A 1 179 ? 13.501  9.771   -10.113 1.00 91.72 179 A 1 
ATOM 1459 O OH  . TYR A 1 179 ? 13.302  10.836  -9.292  1.00 90.66 179 A 1 
ATOM 1460 N N   . SER A 1 180 ? 13.064  3.918   -11.269 1.00 92.42 180 A 1 
ATOM 1461 C CA  . SER A 1 180 ? 12.639  3.200   -10.062 1.00 93.12 180 A 1 
ATOM 1462 C C   . SER A 1 180 ? 11.352  2.386   -10.258 1.00 93.07 180 A 1 
ATOM 1463 O O   . SER A 1 180 ? 10.975  2.099   -11.401 1.00 92.43 180 A 1 
ATOM 1464 C CB  . SER A 1 180 ? 12.615  4.173   -8.873  1.00 92.21 180 A 1 
ATOM 1465 O OG  . SER A 1 180 ? 12.703  3.498   -7.652  1.00 88.93 180 A 1 
ATOM 1466 N N   . ILE A 1 181 ? 10.713  1.986   -9.156  1.00 92.96 181 A 1 
ATOM 1467 C CA  . ILE A 1 181 ? 9.647   0.975   -9.087  1.00 93.37 181 A 1 
ATOM 1468 C C   . ILE A 1 181 ? 8.409   1.474   -8.332  1.00 93.86 181 A 1 
ATOM 1469 O O   . ILE A 1 181 ? 8.362   2.639   -7.926  1.00 93.63 181 A 1 
ATOM 1470 C CB  . ILE A 1 181 ? 10.212  -0.330  -8.472  1.00 92.07 181 A 1 
ATOM 1471 C CG1 . ILE A 1 181 ? 10.713  -0.118  -7.027  1.00 90.75 181 A 1 
ATOM 1472 C CG2 . ILE A 1 181 ? 11.314  -0.907  -9.383  1.00 88.42 181 A 1 
ATOM 1473 C CD1 . ILE A 1 181 ? 11.096  -1.420  -6.308  1.00 87.92 181 A 1 
ATOM 1474 N N   . ASP A 1 182 ? 7.433   0.591   -8.153  1.00 94.78 182 A 1 
ATOM 1475 C CA  . ASP A 1 182 ? 6.252   0.743   -7.291  1.00 95.60 182 A 1 
ATOM 1476 C C   . ASP A 1 182 ? 5.373   1.957   -7.640  1.00 96.17 182 A 1 
ATOM 1477 O O   . ASP A 1 182 ? 5.176   2.861   -6.818  1.00 95.01 182 A 1 
ATOM 1478 C CB  . ASP A 1 182 ? 6.634   0.673   -5.800  1.00 94.62 182 A 1 
ATOM 1479 C CG  . ASP A 1 182 ? 7.485   -0.537  -5.416  1.00 93.67 182 A 1 
ATOM 1480 O OD1 . ASP A 1 182 ? 7.723   -1.410  -6.278  1.00 91.04 182 A 1 
ATOM 1481 O OD2 . ASP A 1 182 ? 8.011   -0.509  -4.279  1.00 90.97 182 A 1 
ATOM 1482 N N   . PRO A 1 183 ? 4.856   2.035   -8.885  1.00 97.02 183 A 1 
ATOM 1483 C CA  . PRO A 1 183 ? 3.884   3.051   -9.243  1.00 97.30 183 A 1 
ATOM 1484 C C   . PRO A 1 183 ? 2.565   2.835   -8.496  1.00 97.29 183 A 1 
ATOM 1485 O O   . PRO A 1 183 ? 1.993   1.753   -8.526  1.00 96.66 183 A 1 
ATOM 1486 C CB  . PRO A 1 183 ? 3.694   2.934   -10.756 1.00 97.02 183 A 1 
ATOM 1487 C CG  . PRO A 1 183 ? 3.971   1.456   -11.030 1.00 96.07 183 A 1 
ATOM 1488 C CD  . PRO A 1 183 ? 5.054   1.126   -10.013 1.00 97.30 183 A 1 
ATOM 1489 N N   . CYS A 1 184 ? 2.035   3.917   -7.918  1.00 98.01 184 A 1 
ATOM 1490 C CA  . CYS A 1 184 ? 0.678   4.003   -7.393  1.00 98.13 184 A 1 
ATOM 1491 C C   . CYS A 1 184 ? -0.021  5.194   -8.053  1.00 98.35 184 A 1 
ATOM 1492 O O   . CYS A 1 184 ? 0.509   6.308   -8.037  1.00 97.92 184 A 1 
ATOM 1493 C CB  . CYS A 1 184 ? 0.748   4.127   -5.864  1.00 97.30 184 A 1 
ATOM 1494 S SG  . CYS A 1 184 ? -0.836  4.704   -5.179  1.00 93.74 184 A 1 
ATOM 1495 N N   . VAL A 1 185 ? -1.209  4.987   -8.630  1.00 98.34 185 A 1 
ATOM 1496 C CA  . VAL A 1 185 ? -1.960  6.032   -9.337  1.00 98.36 185 A 1 
ATOM 1497 C C   . VAL A 1 185 ? -3.202  6.441   -8.560  1.00 98.29 185 A 1 
ATOM 1498 O O   . VAL A 1 185 ? -4.155  5.690   -8.397  1.00 97.82 185 A 1 
ATOM 1499 C CB  . VAL A 1 185 ? -2.297  5.635   -10.780 1.00 98.04 185 A 1 
ATOM 1500 C CG1 . VAL A 1 185 ? -2.978  6.800   -11.516 1.00 95.75 185 A 1 
ATOM 1501 C CG2 . VAL A 1 185 ? -1.023  5.284   -11.557 1.00 95.93 185 A 1 
ATOM 1502 N N   . PHE A 1 186 ? -3.220  7.695   -8.147  1.00 98.44 186 A 1 
ATOM 1503 C CA  . PHE A 1 186 ? -4.334  8.301   -7.440  1.00 98.45 186 A 1 
ATOM 1504 C C   . PHE A 1 186 ? -5.067  9.320   -8.323  1.00 98.49 186 A 1 
ATOM 1505 O O   . PHE A 1 186 ? -4.442  10.204  -8.912  1.00 98.34 186 A 1 
ATOM 1506 C CB  . PHE A 1 186 ? -3.797  8.927   -6.153  1.00 98.37 186 A 1 
ATOM 1507 C CG  . PHE A 1 186 ? -4.865  9.600   -5.327  1.00 98.37 186 A 1 
ATOM 1508 C CD1 . PHE A 1 186 ? -4.950  11.004  -5.298  1.00 97.63 186 A 1 
ATOM 1509 C CD2 . PHE A 1 186 ? -5.806  8.822   -4.630  1.00 97.81 186 A 1 
ATOM 1510 C CE1 . PHE A 1 186 ? -5.974  11.626  -4.569  1.00 97.31 186 A 1 
ATOM 1511 C CE2 . PHE A 1 186 ? -6.832  9.445   -3.904  1.00 97.37 186 A 1 
ATOM 1512 C CZ  . PHE A 1 186 ? -6.918  10.847  -3.874  1.00 97.54 186 A 1 
ATOM 1513 N N   . GLU A 1 187 ? -6.392  9.215   -8.391  1.00 98.00 187 A 1 
ATOM 1514 C CA  . GLU A 1 187 ? -7.253  10.177  -9.093  1.00 97.87 187 A 1 
ATOM 1515 C C   . GLU A 1 187 ? -7.851  11.198  -8.123  1.00 97.52 187 A 1 
ATOM 1516 O O   . GLU A 1 187 ? -8.367  10.851  -7.062  1.00 96.85 187 A 1 
ATOM 1517 C CB  . GLU A 1 187 ? -8.325  9.426   -9.897  1.00 97.64 187 A 1 
ATOM 1518 C CG  . GLU A 1 187 ? -9.159  10.323  -10.832 1.00 95.68 187 A 1 
ATOM 1519 C CD  . GLU A 1 187 ? -10.360 11.021  -10.172 1.00 94.08 187 A 1 
ATOM 1520 O OE1 . GLU A 1 187 ? -10.587 12.218  -10.484 1.00 84.71 187 A 1 
ATOM 1521 O OE2 . GLU A 1 187 ? -11.081 10.365  -9.402  1.00 87.67 187 A 1 
ATOM 1522 N N   . GLU A 1 188 ? -7.814  12.469  -8.506  1.00 97.68 188 A 1 
ATOM 1523 C CA  . GLU A 1 188 ? -8.484  13.557  -7.803  1.00 97.28 188 A 1 
ATOM 1524 C C   . GLU A 1 188 ? -8.995  14.593  -8.813  1.00 97.42 188 A 1 
ATOM 1525 O O   . GLU A 1 188 ? -8.221  15.229  -9.529  1.00 96.32 188 A 1 
ATOM 1526 C CB  . GLU A 1 188 ? -7.516  14.188  -6.791  1.00 96.03 188 A 1 
ATOM 1527 C CG  . GLU A 1 188 ? -8.106  15.351  -5.984  1.00 93.42 188 A 1 
ATOM 1528 C CD  . GLU A 1 188 ? -9.101  14.961  -4.878  1.00 92.81 188 A 1 
ATOM 1529 O OE1 . GLU A 1 188 ? -10.068 15.711  -4.628  1.00 85.83 188 A 1 
ATOM 1530 O OE2 . GLU A 1 188 ? -8.841  14.022  -4.104  1.00 86.88 188 A 1 
ATOM 1531 N N   . ASN A 1 189 ? -10.311 14.796  -8.858  1.00 96.92 189 A 1 
ATOM 1532 C CA  . ASN A 1 189 ? -10.971 15.790  -9.715  1.00 96.80 189 A 1 
ATOM 1533 C C   . ASN A 1 189 ? -10.637 15.656  -11.218 1.00 97.34 189 A 1 
ATOM 1534 O O   . ASN A 1 189 ? -10.534 16.658  -11.934 1.00 96.26 189 A 1 
ATOM 1535 C CB  . ASN A 1 189 ? -10.719 17.201  -9.152  1.00 95.87 189 A 1 
ATOM 1536 C CG  . ASN A 1 189 ? -11.180 17.354  -7.718  1.00 93.38 189 A 1 
ATOM 1537 O OD1 . ASN A 1 189 ? -12.308 17.052  -7.364  1.00 86.53 189 A 1 
ATOM 1538 N ND2 . ASN A 1 189 ? -10.325 17.823  -6.847  1.00 85.72 189 A 1 
ATOM 1539 N N   . GLY A 1 190 ? -10.464 14.429  -11.722 1.00 96.78 190 A 1 
ATOM 1540 C CA  . GLY A 1 190 ? -10.115 14.135  -13.117 1.00 97.08 190 A 1 
ATOM 1541 C C   . GLY A 1 190 ? -8.633  14.314  -13.457 1.00 97.79 190 A 1 
ATOM 1542 O O   . GLY A 1 190 ? -8.250  14.141  -14.621 1.00 97.11 190 A 1 
ATOM 1543 N N   . GLU A 1 191 ? -7.795  14.664  -12.485 1.00 98.18 191 A 1 
ATOM 1544 C CA  . GLU A 1 191 ? -6.334  14.638  -12.573 1.00 98.36 191 A 1 
ATOM 1545 C C   . GLU A 1 191 ? -5.795  13.348  -11.942 1.00 98.57 191 A 1 
ATOM 1546 O O   . GLU A 1 191 ? -6.352  12.841  -10.970 1.00 98.28 191 A 1 
ATOM 1547 C CB  . GLU A 1 191 ? -5.701  15.880  -11.923 1.00 98.02 191 A 1 
ATOM 1548 C CG  . GLU A 1 191 ? -6.183  17.205  -12.548 1.00 95.62 191 A 1 
ATOM 1549 C CD  . GLU A 1 191 ? -5.276  18.386  -12.160 1.00 91.95 191 A 1 
ATOM 1550 O OE1 . GLU A 1 191 ? -4.817  19.109  -13.091 1.00 81.12 191 A 1 
ATOM 1551 O OE2 . GLU A 1 191 ? -4.940  18.551  -10.975 1.00 82.81 191 A 1 
ATOM 1552 N N   . TYR A 1 192 ? -4.708  12.829  -12.492 1.00 98.66 192 A 1 
ATOM 1553 C CA  . TYR A 1 192 ? -4.110  11.573  -12.057 1.00 98.78 192 A 1 
ATOM 1554 C C   . TYR A 1 192 ? -2.669  11.819  -11.627 1.00 98.81 192 A 1 
ATOM 1555 O O   . TYR A 1 192 ? -1.886  12.416  -12.369 1.00 98.67 192 A 1 
ATOM 1556 C CB  . TYR A 1 192 ? -4.196  10.530  -13.170 1.00 98.76 192 A 1 
ATOM 1557 C CG  . TYR A 1 192 ? -5.606  10.114  -13.538 1.00 98.72 192 A 1 
ATOM 1558 C CD1 . TYR A 1 192 ? -6.123  8.882   -13.092 1.00 98.31 192 A 1 
ATOM 1559 C CD2 . TYR A 1 192 ? -6.412  10.972  -14.310 1.00 98.40 192 A 1 
ATOM 1560 C CE1 . TYR A 1 192 ? -7.443  8.512   -13.412 1.00 98.06 192 A 1 
ATOM 1561 C CE2 . TYR A 1 192 ? -7.733  10.612  -14.622 1.00 98.09 192 A 1 
ATOM 1562 C CZ  . TYR A 1 192 ? -8.251  9.382   -14.172 1.00 98.18 192 A 1 
ATOM 1563 O OH  . TYR A 1 192 ? -9.534  9.046   -14.461 1.00 97.40 192 A 1 
ATOM 1564 N N   . PHE A 1 193 ? -2.329  11.345  -10.437 1.00 98.77 193 A 1 
ATOM 1565 C CA  . PHE A 1 193 ? -1.031  11.511  -9.805  1.00 98.77 193 A 1 
ATOM 1566 C C   . PHE A 1 193 ? -0.391  10.141  -9.636  1.00 98.73 193 A 1 
ATOM 1567 O O   . PHE A 1 193 ? -0.964  9.280   -8.973  1.00 98.53 193 A 1 
ATOM 1568 C CB  . PHE A 1 193 ? -1.203  12.220  -8.458  1.00 98.74 193 A 1 
ATOM 1569 C CG  . PHE A 1 193 ? -1.880  13.573  -8.555  1.00 98.72 193 A 1 
ATOM 1570 C CD1 . PHE A 1 193 ? -1.113  14.738  -8.738  1.00 98.32 193 A 1 
ATOM 1571 C CD2 . PHE A 1 193 ? -3.285  13.663  -8.505  1.00 98.36 193 A 1 
ATOM 1572 C CE1 . PHE A 1 193 ? -1.749  15.985  -8.866  1.00 98.09 193 A 1 
ATOM 1573 C CE2 . PHE A 1 193 ? -3.920  14.910  -8.640  1.00 98.06 193 A 1 
ATOM 1574 C CZ  . PHE A 1 193 ? -3.153  16.072  -8.821  1.00 98.12 193 A 1 
ATOM 1575 N N   . MET A 1 194 ? 0.782   9.947   -10.222 1.00 98.72 194 A 1 
ATOM 1576 C CA  . MET A 1 194 ? 1.571   8.734   -10.041 1.00 98.75 194 A 1 
ATOM 1577 C C   . MET A 1 194 ? 2.628   8.965   -8.970  1.00 98.73 194 A 1 
ATOM 1578 O O   . MET A 1 194 ? 3.495   9.826   -9.125  1.00 98.52 194 A 1 
ATOM 1579 C CB  . MET A 1 194 ? 2.202   8.318   -11.368 1.00 98.61 194 A 1 
ATOM 1580 C CG  . MET A 1 194 ? 2.986   7.008   -11.248 1.00 98.10 194 A 1 
ATOM 1581 S SD  . MET A 1 194 ? 3.826   6.534   -12.783 1.00 97.42 194 A 1 
ATOM 1582 C CE  . MET A 1 194 ? 2.390   6.069   -13.779 1.00 92.70 194 A 1 
ATOM 1583 N N   . TYR A 1 195 ? 2.567   8.166   -7.909  1.00 98.42 195 A 1 
ATOM 1584 C CA  . TYR A 1 195 ? 3.613   8.026   -6.903  1.00 98.46 195 A 1 
ATOM 1585 C C   . TYR A 1 195 ? 4.502   6.857   -7.299  1.00 98.24 195 A 1 
ATOM 1586 O O   . TYR A 1 195 ? 3.997   5.881   -7.841  1.00 97.89 195 A 1 
ATOM 1587 C CB  . TYR A 1 195 ? 3.014   7.806   -5.512  1.00 98.53 195 A 1 
ATOM 1588 C CG  . TYR A 1 195 ? 2.021   8.873   -5.108  1.00 98.56 195 A 1 
ATOM 1589 C CD1 . TYR A 1 195 ? 2.419   9.960   -4.298  1.00 98.02 195 A 1 
ATOM 1590 C CD2 . TYR A 1 195 ? 0.705   8.806   -5.603  1.00 98.03 195 A 1 
ATOM 1591 C CE1 . TYR A 1 195 ? 1.506   10.986  -4.006  1.00 97.88 195 A 1 
ATOM 1592 C CE2 . TYR A 1 195 ? -0.203  9.833   -5.321  1.00 97.84 195 A 1 
ATOM 1593 C CZ  . TYR A 1 195 ? 0.196   10.928  -4.534  1.00 98.20 195 A 1 
ATOM 1594 O OH  . TYR A 1 195 ? -0.688  11.928  -4.305  1.00 97.67 195 A 1 
ATOM 1595 N N   . PHE A 1 196 ? 5.793   6.950   -7.051  1.00 97.30 196 A 1 
ATOM 1596 C CA  . PHE A 1 196 ? 6.731   5.862   -7.336  1.00 97.37 196 A 1 
ATOM 1597 C C   . PHE A 1 196 ? 8.031   6.012   -6.551  1.00 97.21 196 A 1 
ATOM 1598 O O   . PHE A 1 196 ? 8.405   7.111   -6.123  1.00 96.74 196 A 1 
ATOM 1599 C CB  . PHE A 1 196 ? 7.019   5.788   -8.844  1.00 97.38 196 A 1 
ATOM 1600 C CG  . PHE A 1 196 ? 7.732   6.987   -9.435  1.00 97.55 196 A 1 
ATOM 1601 C CD1 . PHE A 1 196 ? 6.995   8.107   -9.865  1.00 96.73 196 A 1 
ATOM 1602 C CD2 . PHE A 1 196 ? 9.131   6.976   -9.577  1.00 96.73 196 A 1 
ATOM 1603 C CE1 . PHE A 1 196 ? 7.653   9.206   -10.438 1.00 96.27 196 A 1 
ATOM 1604 C CE2 . PHE A 1 196 ? 9.790   8.077   -10.152 1.00 96.11 196 A 1 
ATOM 1605 C CZ  . PHE A 1 196 ? 9.052   9.190   -10.587 1.00 96.56 196 A 1 
ATOM 1606 N N   . GLY A 1 197 ? 8.759   4.902   -6.439  1.00 95.67 197 A 1 
ATOM 1607 C CA  . GLY A 1 197 ? 10.094  4.820   -5.865  1.00 95.63 197 A 1 
ATOM 1608 C C   . GLY A 1 197 ? 10.252  3.628   -4.934  1.00 95.42 197 A 1 
ATOM 1609 O O   . GLY A 1 197 ? 9.379   3.343   -4.127  1.00 93.81 197 A 1 
ATOM 1610 N N   . GLY A 1 198 ? 11.404  2.979   -5.018  1.00 92.07 198 A 1 
ATOM 1611 C CA  . GLY A 1 198 ? 11.829  1.919   -4.113  1.00 91.71 198 A 1 
ATOM 1612 C C   . GLY A 1 198 ? 13.351  1.920   -3.991  1.00 90.86 198 A 1 
ATOM 1613 O O   . GLY A 1 198 ? 14.071  2.126   -4.977  1.00 89.00 198 A 1 
ATOM 1614 N N   . LEU A 1 199 ? 13.855  1.732   -2.766  1.00 89.38 199 A 1 
ATOM 1615 C CA  . LEU A 1 199 ? 15.285  1.674   -2.464  1.00 87.53 199 A 1 
ATOM 1616 C C   . LEU A 1 199 ? 15.889  0.308   -2.851  1.00 83.73 199 A 1 
ATOM 1617 O O   . LEU A 1 199 ? 15.179  -0.594  -3.304  1.00 78.90 199 A 1 
ATOM 1618 C CB  . LEU A 1 199 ? 15.517  2.038   -0.980  1.00 87.61 199 A 1 
ATOM 1619 C CG  . LEU A 1 199 ? 15.044  3.444   -0.565  1.00 87.65 199 A 1 
ATOM 1620 C CD1 . LEU A 1 199 ? 15.315  3.664   0.924   1.00 85.03 199 A 1 
ATOM 1621 C CD2 . LEU A 1 199 ? 15.764  4.555   -1.334  1.00 84.71 199 A 1 
ATOM 1622 N N   . TRP A 1 200 ? 17.196  0.155   -2.669  1.00 82.23 200 A 1 
ATOM 1623 C CA  . TRP A 1 200 ? 17.954  -1.063  -2.995  1.00 81.03 200 A 1 
ATOM 1624 C C   . TRP A 1 200 ? 17.759  -1.530  -4.438  1.00 80.43 200 A 1 
ATOM 1625 O O   . TRP A 1 200 ? 18.152  -0.792  -5.368  1.00 75.13 200 A 1 
ATOM 1626 C CB  . TRP A 1 200 ? 17.685  -2.161  -1.947  1.00 76.93 200 A 1 
ATOM 1627 C CG  . TRP A 1 200 ? 18.074  -1.894  -0.529  1.00 73.12 200 A 1 
ATOM 1628 C CD1 . TRP A 1 200 ? 18.627  -0.778  -0.014  1.00 67.46 200 A 1 
ATOM 1629 C CD2 . TRP A 1 200 ? 17.956  -2.814  0.584   1.00 68.92 200 A 1 
ATOM 1630 N NE1 . TRP A 1 200 ? 18.857  -0.932  1.334   1.00 63.43 200 A 1 
ATOM 1631 C CE2 . TRP A 1 200 ? 18.461  -2.182  1.761   1.00 65.86 200 A 1 
ATOM 1632 C CE3 . TRP A 1 200 ? 17.473  -4.143  0.728   1.00 61.43 200 A 1 
ATOM 1633 C CZ2 . TRP A 1 200 ? 18.491  -2.825  3.007   1.00 59.96 200 A 1 
ATOM 1634 C CZ3 . TRP A 1 200 ? 17.497  -4.792  1.973   1.00 60.63 200 A 1 
ATOM 1635 C CH2 . TRP A 1 200 ? 18.004  -4.139  3.114   1.00 57.57 200 A 1 
ATOM 1636 N N   . GLY A 1 201 ? 17.168  -2.691  -4.646  1.00 77.71 201 A 1 
ATOM 1637 C CA  . GLY A 1 201 ? 16.870  -3.233  -5.970  1.00 77.85 201 A 1 
ATOM 1638 C C   . GLY A 1 201 ? 16.027  -2.291  -6.830  1.00 79.77 201 A 1 
ATOM 1639 O O   . GLY A 1 201 ? 16.253  -2.204  -8.039  1.00 76.69 201 A 1 
ATOM 1640 N N   . GLY A 1 202 ? 15.166  -1.497  -6.213  1.00 81.00 202 A 1 
ATOM 1641 C CA  . GLY A 1 202 ? 14.331  -0.478  -6.860  1.00 81.29 202 A 1 
ATOM 1642 C C   . GLY A 1 202 ? 15.086  0.747   -7.384  1.00 83.06 202 A 1 
ATOM 1643 O O   . GLY A 1 202 ? 14.513  1.574   -8.093  1.00 81.60 202 A 1 
ATOM 1644 N N   . GLN A 1 203 ? 16.364  0.879   -7.079  1.00 80.78 203 A 1 
ATOM 1645 C CA  . GLN A 1 203 ? 17.304  1.851   -7.664  1.00 82.49 203 A 1 
ATOM 1646 C C   . GLN A 1 203 ? 17.030  3.339   -7.357  1.00 83.21 203 A 1 
ATOM 1647 O O   . GLN A 1 203 ? 17.773  4.188   -7.856  1.00 82.47 203 A 1 
ATOM 1648 C CB  . GLN A 1 203 ? 17.465  1.604   -9.179  1.00 79.00 203 A 1 
ATOM 1649 C CG  . GLN A 1 203 ? 17.869  0.169   -9.560  1.00 76.90 203 A 1 
ATOM 1650 C CD  . GLN A 1 203 ? 17.995  -0.035  -11.069 1.00 74.46 203 A 1 
ATOM 1651 O OE1 . GLN A 1 203 ? 17.596  0.780   -11.892 1.00 72.18 203 A 1 
ATOM 1652 N NE2 . GLN A 1 203 ? 18.569  -1.137  -11.510 1.00 69.79 203 A 1 
ATOM 1653 N N   . LEU A 1 204 ? 16.045  3.692   -6.526  1.00 83.40 204 A 1 
ATOM 1654 C CA  . LEU A 1 204 ? 15.698  5.095   -6.224  1.00 85.13 204 A 1 
ATOM 1655 C C   . LEU A 1 204 ? 16.903  5.897   -5.698  1.00 85.34 204 A 1 
ATOM 1656 O O   . LEU A 1 204 ? 17.096  7.058   -6.063  1.00 85.02 204 A 1 
ATOM 1657 C CB  . LEU A 1 204 ? 14.536  5.115   -5.215  1.00 86.22 204 A 1 
ATOM 1658 C CG  . LEU A 1 204 ? 14.056  6.517   -4.797  1.00 85.03 204 A 1 
ATOM 1659 C CD1 . LEU A 1 204 ? 13.504  7.322   -5.975  1.00 80.63 204 A 1 
ATOM 1660 C CD2 . LEU A 1 204 ? 12.960  6.400   -3.741  1.00 82.68 204 A 1 
ATOM 1661 N N   . GLN A 1 205 ? 17.756  5.256   -4.895  1.00 86.34 205 A 1 
ATOM 1662 C CA  . GLN A 1 205 ? 18.981  5.851   -4.355  1.00 83.78 205 A 1 
ATOM 1663 C C   . GLN A 1 205 ? 19.991  6.282   -5.430  1.00 82.69 205 A 1 
ATOM 1664 O O   . GLN A 1 205 ? 20.866  7.094   -5.137  1.00 81.33 205 A 1 
ATOM 1665 C CB  . GLN A 1 205 ? 19.635  4.896   -3.347  1.00 82.26 205 A 1 
ATOM 1666 C CG  . GLN A 1 205 ? 20.297  3.615   -3.918  1.00 79.11 205 A 1 
ATOM 1667 C CD  . GLN A 1 205 ? 19.325  2.492   -4.254  1.00 80.44 205 A 1 
ATOM 1668 O OE1 . GLN A 1 205 ? 18.117  2.648   -4.265  1.00 76.19 205 A 1 
ATOM 1669 N NE2 . GLN A 1 205 ? 19.819  1.313   -4.546  1.00 73.53 205 A 1 
ATOM 1670 N N   . ARG A 1 206 ? 19.865  5.799   -6.663  1.00 84.73 206 A 1 
ATOM 1671 C CA  . ARG A 1 206 ? 20.732  6.172   -7.793  1.00 84.08 206 A 1 
ATOM 1672 C C   . ARG A 1 206 ? 20.353  7.506   -8.440  1.00 85.25 206 A 1 
ATOM 1673 O O   . ARG A 1 206 ? 20.996  7.911   -9.407  1.00 84.57 206 A 1 
ATOM 1674 C CB  . ARG A 1 206 ? 20.754  5.042   -8.839  1.00 81.91 206 A 1 
ATOM 1675 C CG  . ARG A 1 206 ? 21.211  3.701   -8.258  1.00 78.49 206 A 1 
ATOM 1676 C CD  . ARG A 1 206 ? 21.284  2.642   -9.361  1.00 74.89 206 A 1 
ATOM 1677 N NE  . ARG A 1 206 ? 21.629  1.315   -8.816  1.00 69.30 206 A 1 
ATOM 1678 C CZ  . ARG A 1 206 ? 21.799  0.203   -9.510  1.00 63.62 206 A 1 
ATOM 1679 N NH1 . ARG A 1 206 ? 21.723  0.175   -10.812 1.00 59.97 206 A 1 
ATOM 1680 N NH2 . ARG A 1 206 ? 22.040  -0.922  -8.900  1.00 55.01 206 A 1 
ATOM 1681 N N   . TYR A 1 207 ? 19.341  8.197   -7.914  1.00 85.89 207 A 1 
ATOM 1682 C CA  . TYR A 1 207 ? 18.826  9.446   -8.474  1.00 86.79 207 A 1 
ATOM 1683 C C   . TYR A 1 207 ? 18.776  10.568  -7.435  1.00 85.48 207 A 1 
ATOM 1684 O O   . TYR A 1 207 ? 18.451  10.365  -6.263  1.00 84.48 207 A 1 
ATOM 1685 C CB  . TYR A 1 207 ? 17.453  9.205   -9.122  1.00 88.12 207 A 1 
ATOM 1686 C CG  . TYR A 1 207 ? 17.483  8.195   -10.258 1.00 89.10 207 A 1 
ATOM 1687 C CD1 . TYR A 1 207 ? 17.631  8.619   -11.595 1.00 86.46 207 A 1 
ATOM 1688 C CD2 . TYR A 1 207 ? 17.395  6.817   -9.972  1.00 87.72 207 A 1 
ATOM 1689 C CE1 . TYR A 1 207 ? 17.694  7.676   -12.638 1.00 86.55 207 A 1 
ATOM 1690 C CE2 . TYR A 1 207 ? 17.468  5.867   -11.013 1.00 87.09 207 A 1 
ATOM 1691 C CZ  . TYR A 1 207 ? 17.616  6.298   -12.347 1.00 88.95 207 A 1 
ATOM 1692 O OH  . TYR A 1 207 ? 17.688  5.380   -13.347 1.00 87.88 207 A 1 
ATOM 1693 N N   . ARG A 1 208 ? 19.094  11.796  -7.859  1.00 85.80 208 A 1 
ATOM 1694 C CA  . ARG A 1 208 ? 18.877  13.042  -7.112  1.00 84.32 208 A 1 
ATOM 1695 C C   . ARG A 1 208 ? 18.312  14.082  -8.064  1.00 85.51 208 A 1 
ATOM 1696 O O   . ARG A 1 208 ? 18.811  14.230  -9.181  1.00 83.08 208 A 1 
ATOM 1697 C CB  . ARG A 1 208 ? 20.173  13.561  -6.472  1.00 81.03 208 A 1 
ATOM 1698 C CG  . ARG A 1 208 ? 20.723  12.683  -5.340  1.00 72.03 208 A 1 
ATOM 1699 C CD  . ARG A 1 208 ? 19.818  12.651  -4.098  1.00 68.41 208 A 1 
ATOM 1700 N NE  . ARG A 1 208 ? 20.405  11.808  -3.044  1.00 63.21 208 A 1 
ATOM 1701 C CZ  . ARG A 1 208 ? 20.302  10.487  -2.950  1.00 55.75 208 A 1 
ATOM 1702 N NH1 . ARG A 1 208 ? 19.609  9.775   -3.791  1.00 51.27 208 A 1 
ATOM 1703 N NH2 . ARG A 1 208 ? 20.920  9.856   -2.000  1.00 50.28 208 A 1 
ATOM 1704 N N   . ASP A 1 209 ? 17.262  14.767  -7.645  1.00 84.37 209 A 1 
ATOM 1705 C CA  . ASP A 1 209 ? 16.579  15.784  -8.453  1.00 86.16 209 A 1 
ATOM 1706 C C   . ASP A 1 209 ? 16.262  15.301  -9.881  1.00 87.92 209 A 1 
ATOM 1707 O O   . ASP A 1 209 ? 16.509  15.983  -10.877 1.00 85.32 209 A 1 
ATOM 1708 C CB  . ASP A 1 209 ? 17.352  17.110  -8.375  1.00 84.68 209 A 1 
ATOM 1709 C CG  . ASP A 1 209 ? 17.563  17.533  -6.919  1.00 83.65 209 A 1 
ATOM 1710 O OD1 . ASP A 1 209 ? 16.603  17.358  -6.127  1.00 79.88 209 A 1 
ATOM 1711 O OD2 . ASP A 1 209 ? 18.691  17.962  -6.596  1.00 79.58 209 A 1 
ATOM 1712 N N   . ASN A 1 210 ? 15.757  14.062  -9.962  1.00 89.81 210 A 1 
ATOM 1713 C CA  . ASN A 1 210 ? 15.443  13.354  -11.206 1.00 90.03 210 A 1 
ATOM 1714 C C   . ASN A 1 210 ? 16.652  13.128  -12.144 1.00 90.09 210 A 1 
ATOM 1715 O O   . ASN A 1 210 ? 16.474  12.818  -13.322 1.00 88.38 210 A 1 
ATOM 1716 C CB  . ASN A 1 210 ? 14.250  14.025  -11.914 1.00 89.28 210 A 1 
ATOM 1717 C CG  . ASN A 1 210 ? 13.083  14.301  -10.987 1.00 89.56 210 A 1 
ATOM 1718 O OD1 . ASN A 1 210 ? 12.741  13.516  -10.116 1.00 85.81 210 A 1 
ATOM 1719 N ND2 . ASN A 1 210 ? 12.458  15.447  -11.131 1.00 84.81 210 A 1 
ATOM 1720 N N   . LYS A 1 211 ? 17.891  13.260  -11.648 1.00 85.54 211 A 1 
ATOM 1721 C CA  . LYS A 1 211 ? 19.112  12.985  -12.413 1.00 85.72 211 A 1 
ATOM 1722 C C   . LYS A 1 211 ? 19.812  11.740  -11.875 1.00 86.25 211 A 1 
ATOM 1723 O O   . LYS A 1 211 ? 19.919  11.562  -10.666 1.00 85.25 211 A 1 
ATOM 1724 C CB  . LYS A 1 211 ? 20.053  14.205  -12.420 1.00 85.12 211 A 1 
ATOM 1725 C CG  . LYS A 1 211 ? 19.407  15.518  -12.908 1.00 82.03 211 A 1 
ATOM 1726 C CD  . LYS A 1 211 ? 18.741  15.416  -14.288 1.00 76.53 211 A 1 
ATOM 1727 C CE  . LYS A 1 211 ? 18.005  16.715  -14.616 1.00 71.04 211 A 1 
ATOM 1728 N NZ  . LYS A 1 211 ? 16.991  16.525  -15.689 1.00 61.75 211 A 1 
ATOM 1729 N N   . SER A 1 212 ? 20.305  10.894  -12.785 1.00 83.20 212 A 1 
ATOM 1730 C CA  . SER A 1 212 ? 21.144  9.751   -12.427 1.00 81.62 212 A 1 
ATOM 1731 C C   . SER A 1 212 ? 22.455  10.225  -11.799 1.00 79.19 212 A 1 
ATOM 1732 O O   . SER A 1 212 ? 23.071  11.183  -12.273 1.00 78.21 212 A 1 
ATOM 1733 C CB  . SER A 1 212 ? 21.427  8.873   -13.652 1.00 80.75 212 A 1 
ATOM 1734 O OG  . SER A 1 212 ? 22.296  7.817   -13.289 1.00 74.30 212 A 1 
ATOM 1735 N N   . LEU A 1 213 ? 22.887  9.531   -10.741 1.00 78.14 213 A 1 
ATOM 1736 C CA  . LEU A 1 213 ? 24.161  9.751   -10.056 1.00 75.77 213 A 1 
ATOM 1737 C C   . LEU A 1 213 ? 25.326  8.958   -10.675 1.00 72.12 213 A 1 
ATOM 1738 O O   . LEU A 1 213 ? 26.447  9.052   -10.181 1.00 68.41 213 A 1 
ATOM 1739 C CB  . LEU A 1 213 ? 23.994  9.436   -8.560  1.00 75.79 213 A 1 
ATOM 1740 C CG  . LEU A 1 213 ? 23.017  10.356  -7.803  1.00 75.12 213 A 1 
ATOM 1741 C CD1 . LEU A 1 213 ? 22.928  9.893   -6.352  1.00 74.60 213 A 1 
ATOM 1742 C CD2 . LEU A 1 213 ? 23.472  11.817  -7.814  1.00 74.08 213 A 1 
ATOM 1743 N N   . GLU A 1 214 ? 25.106  8.220   -11.761 1.00 71.94 214 A 1 
ATOM 1744 C CA  . GLU A 1 214 ? 26.150  7.412   -12.420 1.00 69.17 214 A 1 
ATOM 1745 C C   . GLU A 1 214 ? 27.393  8.244   -12.789 1.00 67.20 214 A 1 
ATOM 1746 O O   . GLU A 1 214 ? 28.531  7.803   -12.632 1.00 61.36 214 A 1 
ATOM 1747 C CB  . GLU A 1 214 ? 25.511  6.749   -13.649 1.00 64.97 214 A 1 
ATOM 1748 C CG  . GLU A 1 214 ? 26.422  5.699   -14.296 1.00 57.60 214 A 1 
ATOM 1749 C CD  . GLU A 1 214 ? 25.742  4.977   -15.472 1.00 52.87 214 A 1 
ATOM 1750 O OE1 . GLU A 1 214 ? 26.332  3.976   -15.929 1.00 48.71 214 A 1 
ATOM 1751 O OE2 . GLU A 1 214 ? 24.669  5.447   -15.913 1.00 48.06 214 A 1 
ATOM 1752 N N   . GLY A 1 215 ? 27.212  9.517   -13.172 1.00 54.96 215 A 1 
ATOM 1753 C CA  . GLY A 1 215 ? 28.312  10.455  -13.446 1.00 52.15 215 A 1 
ATOM 1754 C C   . GLY A 1 215 ? 28.921  11.143  -12.212 1.00 51.49 215 A 1 
ATOM 1755 O O   . GLY A 1 215 ? 29.908  11.866  -12.348 1.00 48.00 215 A 1 
ATOM 1756 N N   . ALA A 1 216 ? 28.352  10.968  -11.005 1.00 51.05 216 A 1 
ATOM 1757 C CA  . ALA A 1 216 ? 28.814  11.647  -9.786  1.00 49.23 216 A 1 
ATOM 1758 C C   . ALA A 1 216 ? 30.027  10.956  -9.135  1.00 48.83 216 A 1 
ATOM 1759 O O   . ALA A 1 216 ? 30.771  11.603  -8.398  1.00 46.56 216 A 1 
ATOM 1760 C CB  . ALA A 1 216 ? 27.641  11.781  -8.811  1.00 46.59 216 A 1 
ATOM 1761 N N   . SER A 1 217 ? 30.288  9.691   -9.463  1.00 45.97 217 A 1 
ATOM 1762 C CA  . SER A 1 217 ? 31.441  8.924   -8.964  1.00 45.96 217 A 1 
ATOM 1763 C C   . SER A 1 217 ? 32.804  9.539   -9.320  1.00 46.39 217 A 1 
ATOM 1764 O O   . SER A 1 217 ? 33.796  9.270   -8.644  1.00 44.04 217 A 1 
ATOM 1765 C CB  . SER A 1 217 ? 31.359  7.487   -9.489  1.00 42.27 217 A 1 
ATOM 1766 O OG  . SER A 1 217 ? 31.397  7.481   -10.903 1.00 38.42 217 A 1 
ATOM 1767 N N   . PHE A 1 218 ? 32.873  10.421  -10.310 1.00 37.89 218 A 1 
ATOM 1768 C CA  . PHE A 1 218 ? 34.093  11.127  -10.725 1.00 38.24 218 A 1 
ATOM 1769 C C   . PHE A 1 218 ? 34.308  12.491  -10.044 1.00 39.04 218 A 1 
ATOM 1770 O O   . PHE A 1 218 ? 35.330  13.129  -10.301 1.00 37.15 218 A 1 
ATOM 1771 C CB  . PHE A 1 218 ? 34.099  11.256  -12.253 1.00 35.43 218 A 1 
ATOM 1772 C CG  . PHE A 1 218 ? 34.225  9.925   -12.967 1.00 32.81 218 A 1 
ATOM 1773 C CD1 . PHE A 1 218 ? 35.483  9.299   -13.066 1.00 29.60 218 A 1 
ATOM 1774 C CD2 . PHE A 1 218 ? 33.092  9.303   -13.519 1.00 30.10 218 A 1 
ATOM 1775 C CE1 . PHE A 1 218 ? 35.606  8.058   -13.708 1.00 27.40 218 A 1 
ATOM 1776 C CE2 . PHE A 1 218 ? 33.217  8.057   -14.159 1.00 28.53 218 A 1 
ATOM 1777 C CZ  . PHE A 1 218 ? 34.473  7.436   -14.255 1.00 29.08 218 A 1 
ATOM 1778 N N   . LYS A 1 219 ? 33.376  12.975  -9.198  1.00 38.85 219 A 1 
ATOM 1779 C CA  . LYS A 1 219 ? 33.437  14.342  -8.633  1.00 39.72 219 A 1 
ATOM 1780 C C   . LYS A 1 219 ? 33.417  14.446  -7.105  1.00 41.04 219 A 1 
ATOM 1781 O O   . LYS A 1 219 ? 33.611  15.550  -6.604  1.00 39.51 219 A 1 
ATOM 1782 C CB  . LYS A 1 219 ? 32.349  15.225  -9.262  1.00 36.58 219 A 1 
ATOM 1783 C CG  . LYS A 1 219 ? 32.783  15.768  -10.625 1.00 32.90 219 A 1 
ATOM 1784 C CD  . LYS A 1 219 ? 31.781  16.812  -11.123 1.00 30.90 219 A 1 
ATOM 1785 C CE  . LYS A 1 219 ? 32.264  17.416  -12.437 1.00 27.78 219 A 1 
ATOM 1786 N NZ  . LYS A 1 219 ? 31.330  18.455  -12.921 1.00 25.15 219 A 1 
ATOM 1787 N N   . ALA A 1 220 ? 33.219  13.367  -6.370  1.00 47.92 220 A 1 
ATOM 1788 C CA  . ALA A 1 220 ? 33.109  13.409  -4.915  1.00 49.28 220 A 1 
ATOM 1789 C C   . ALA A 1 220 ? 34.329  12.765  -4.233  1.00 50.51 220 A 1 
ATOM 1790 O O   . ALA A 1 220 ? 34.274  11.629  -3.780  1.00 48.55 220 A 1 
ATOM 1791 C CB  . ALA A 1 220 ? 31.757  12.817  -4.507  1.00 46.70 220 A 1 
ATOM 1792 N N   . ASP A 1 221 ? 35.426  13.509  -4.112  1.00 45.77 221 A 1 
ATOM 1793 C CA  . ASP A 1 221 ? 36.314  13.325  -2.969  1.00 48.07 221 A 1 
ATOM 1794 C C   . ASP A 1 221 ? 35.595  13.934  -1.759  1.00 48.43 221 A 1 
ATOM 1795 O O   . ASP A 1 221 ? 35.642  15.144  -1.534  1.00 46.87 221 A 1 
ATOM 1796 C CB  . ASP A 1 221 ? 37.697  13.961  -3.216  1.00 46.27 221 A 1 
ATOM 1797 C CG  . ASP A 1 221 ? 38.612  13.169  -4.161  1.00 43.12 221 A 1 
ATOM 1798 O OD1 . ASP A 1 221 ? 38.508  11.914  -4.233  1.00 39.64 221 A 1 
ATOM 1799 O OD2 . ASP A 1 221 ? 39.466  13.821  -4.800  1.00 39.27 221 A 1 
ATOM 1800 N N   . ILE A 1 222 ? 34.854  13.118  -1.015  1.00 50.08 222 A 1 
ATOM 1801 C CA  . ILE A 1 222 ? 34.199  13.537  0.230   1.00 51.92 222 A 1 
ATOM 1802 C C   . ILE A 1 222 ? 35.288  13.640  1.309   1.00 51.34 222 A 1 
ATOM 1803 O O   . ILE A 1 222 ? 35.913  12.623  1.632   1.00 50.16 222 A 1 
ATOM 1804 C CB  . ILE A 1 222 ? 33.056  12.572  0.637   1.00 51.07 222 A 1 
ATOM 1805 C CG1 . ILE A 1 222 ? 31.994  12.472  -0.484  1.00 47.44 222 A 1 
ATOM 1806 C CG2 . ILE A 1 222 ? 32.410  13.055  1.953   1.00 46.65 222 A 1 
ATOM 1807 C CD1 . ILE A 1 222 ? 30.872  11.458  -0.211  1.00 45.12 222 A 1 
ATOM 1808 N N   . PRO A 1 223 ? 35.564  14.825  1.893   1.00 50.22 223 A 1 
ATOM 1809 C CA  . PRO A 1 223 ? 36.555  14.956  2.949   1.00 51.77 223 A 1 
ATOM 1810 C C   . PRO A 1 223 ? 36.169  14.089  4.150   1.00 52.75 223 A 1 
ATOM 1811 O O   . PRO A 1 223 ? 35.127  14.300  4.757   1.00 51.48 223 A 1 
ATOM 1812 C CB  . PRO A 1 223 ? 36.599  16.451  3.303   1.00 50.70 223 A 1 
ATOM 1813 C CG  . PRO A 1 223 ? 36.013  17.138  2.070   1.00 49.84 223 A 1 
ATOM 1814 C CD  . PRO A 1 223 ? 35.001  16.117  1.560   1.00 52.74 223 A 1 
ATOM 1815 N N   . GLY A 1 224 ? 37.029  13.115  4.505   1.00 52.74 224 A 1 
ATOM 1816 C CA  . GLY A 1 224 ? 36.844  12.257  5.680   1.00 53.85 224 A 1 
ATOM 1817 C C   . GLY A 1 224 ? 36.252  10.863  5.427   1.00 54.03 224 A 1 
ATOM 1818 O O   . GLY A 1 224 ? 36.218  10.069  6.368   1.00 52.37 224 A 1 
ATOM 1819 N N   . CYS A 1 225 ? 35.878  10.506  4.208   1.00 49.86 225 A 1 
ATOM 1820 C CA  . CYS A 1 225 ? 35.557  9.124   3.825   1.00 51.12 225 A 1 
ATOM 1821 C C   . CYS A 1 225 ? 36.743  8.496   3.070   1.00 51.17 225 A 1 
ATOM 1822 O O   . CYS A 1 225 ? 36.967  8.831   1.901   1.00 50.04 225 A 1 
ATOM 1823 C CB  . CYS A 1 225 ? 34.262  9.083   2.996   1.00 50.05 225 A 1 
ATOM 1824 S SG  . CYS A 1 225 ? 32.873  8.629   4.069   1.00 45.20 225 A 1 
ATOM 1825 N N   . PRO A 1 226 ? 37.543  7.596   3.695   1.00 42.32 226 A 1 
ATOM 1826 C CA  . PRO A 1 226 ? 38.566  6.877   2.956   1.00 43.74 226 A 1 
ATOM 1827 C C   . PRO A 1 226 ? 37.896  6.000   1.892   1.00 45.00 226 A 1 
ATOM 1828 O O   . PRO A 1 226 ? 36.945  5.277   2.189   1.00 44.45 226 A 1 
ATOM 1829 C CB  . PRO A 1 226 ? 39.347  6.065   3.998   1.00 41.77 226 A 1 
ATOM 1830 C CG  . PRO A 1 226 ? 38.347  5.886   5.144   1.00 41.53 226 A 1 
ATOM 1831 C CD  . PRO A 1 226 ? 37.464  7.129   5.074   1.00 43.82 226 A 1 
ATOM 1832 N N   . ARG A 1 227 ? 38.406  6.036   0.662   1.00 40.19 227 A 1 
ATOM 1833 C CA  . ARG A 1 227 ? 38.013  5.095   -0.395  1.00 41.47 227 A 1 
ATOM 1834 C C   . ARG A 1 227 ? 38.266  3.677   0.118   1.00 41.40 227 A 1 
ATOM 1835 O O   . ARG A 1 227 ? 39.419  3.260   0.209   1.00 40.70 227 A 1 
ATOM 1836 C CB  . ARG A 1 227 ? 38.807  5.340   -1.692  1.00 40.13 227 A 1 
ATOM 1837 C CG  . ARG A 1 227 ? 38.455  6.655   -2.405  1.00 37.05 227 A 1 
ATOM 1838 C CD  . ARG A 1 227 ? 39.226  6.766   -3.728  1.00 35.80 227 A 1 
ATOM 1839 N NE  . ARG A 1 227 ? 39.028  8.081   -4.373  1.00 33.54 227 A 1 
ATOM 1840 C CZ  . ARG A 1 227 ? 39.409  8.448   -5.583  1.00 30.12 227 A 1 
ATOM 1841 N NH1 . ARG A 1 227 ? 40.011  7.622   -6.400  1.00 30.22 227 A 1 
ATOM 1842 N NH2 . ARG A 1 227 ? 39.195  9.673   -5.989  1.00 29.94 227 A 1 
ATOM 1843 N N   . GLN A 1 228 ? 37.207  2.944   0.466   1.00 37.19 228 A 1 
ATOM 1844 C CA  . GLN A 1 228 ? 37.349  1.520   0.726   1.00 37.65 228 A 1 
ATOM 1845 C C   . GLN A 1 228 ? 37.566  0.810   -0.614  1.00 37.77 228 A 1 
ATOM 1846 O O   . GLN A 1 228 ? 36.751  0.965   -1.527  1.00 36.41 228 A 1 
ATOM 1847 C CB  . GLN A 1 228 ? 36.154  0.953   1.501   1.00 35.83 228 A 1 
ATOM 1848 C CG  . GLN A 1 228 ? 36.119  1.468   2.955   1.00 32.85 228 A 1 
ATOM 1849 C CD  . GLN A 1 228 ? 35.429  0.505   3.919   1.00 30.74 228 A 1 
ATOM 1850 O OE1 . GLN A 1 228 ? 34.983  -0.574  3.574   1.00 29.40 228 A 1 
ATOM 1851 N NE2 . GLN A 1 228 ? 35.350  0.836   5.189   1.00 28.60 228 A 1 
ATOM 1852 N N   . PRO A 1 229 ? 38.673  0.061   -0.782  1.00 34.25 229 A 1 
ATOM 1853 C CA  . PRO A 1 229 ? 38.841  -0.758  -1.961  1.00 33.86 229 A 1 
ATOM 1854 C C   . PRO A 1 229 ? 37.869  -1.941  -1.850  1.00 34.98 229 A 1 
ATOM 1855 O O   . PRO A 1 229 ? 37.990  -2.743  -0.935  1.00 33.27 229 A 1 
ATOM 1856 C CB  . PRO A 1 229 ? 40.328  -1.155  -1.961  1.00 30.08 229 A 1 
ATOM 1857 C CG  . PRO A 1 229 ? 40.725  -1.126  -0.485  1.00 29.57 229 A 1 
ATOM 1858 C CD  . PRO A 1 229 ? 39.770  -0.125  0.162   1.00 32.62 229 A 1 
ATOM 1859 N N   . PHE A 1 230 ? 36.909  -2.021  -2.766  1.00 32.00 230 A 1 
ATOM 1860 C CA  . PHE A 1 230 ? 35.934  -3.115  -2.896  1.00 31.41 230 A 1 
ATOM 1861 C C   . PHE A 1 230 ? 34.799  -3.180  -1.854  1.00 32.53 230 A 1 
ATOM 1862 O O   . PHE A 1 230 ? 34.405  -4.263  -1.436  1.00 30.94 230 A 1 
ATOM 1863 C CB  . PHE A 1 230 ? 36.655  -4.465  -3.088  1.00 27.69 230 A 1 
ATOM 1864 C CG  . PHE A 1 230 ? 37.671  -4.484  -4.211  1.00 24.86 230 A 1 
ATOM 1865 C CD1 . PHE A 1 230 ? 37.234  -4.676  -5.535  1.00 22.09 230 A 1 
ATOM 1866 C CD2 . PHE A 1 230 ? 39.041  -4.308  -3.941  1.00 22.24 230 A 1 
ATOM 1867 C CE1 . PHE A 1 230 ? 38.164  -4.692  -6.582  1.00 20.25 230 A 1 
ATOM 1868 C CE2 . PHE A 1 230 ? 39.969  -4.322  -4.996  1.00 21.93 230 A 1 
ATOM 1869 C CZ  . PHE A 1 230 ? 39.531  -4.515  -6.315  1.00 22.29 230 A 1 
ATOM 1870 N N   . GLY A 1 231 ? 34.199  -2.032  -1.485  1.00 32.23 231 A 1 
ATOM 1871 C CA  . GLY A 1 231 ? 32.815  -1.995  -0.978  1.00 32.81 231 A 1 
ATOM 1872 C C   . GLY A 1 231 ? 31.826  -1.821  -2.138  1.00 34.19 231 A 1 
ATOM 1873 O O   . GLY A 1 231 ? 32.185  -1.226  -3.158  1.00 32.79 231 A 1 
ATOM 1874 N N   . PHE A 1 232 ? 30.606  -2.357  -2.009  1.00 40.07 232 A 1 
ATOM 1875 C CA  . PHE A 1 232 ? 29.580  -2.234  -3.047  1.00 41.11 232 A 1 
ATOM 1876 C C   . PHE A 1 232 ? 29.360  -0.755  -3.431  1.00 41.51 232 A 1 
ATOM 1877 O O   . PHE A 1 232 ? 29.210  0.086   -2.546  1.00 39.46 232 A 1 
ATOM 1878 C CB  . PHE A 1 232 ? 28.268  -2.878  -2.573  1.00 38.01 232 A 1 
ATOM 1879 C CG  . PHE A 1 232 ? 28.223  -4.387  -2.705  1.00 34.93 232 A 1 
ATOM 1880 C CD1 . PHE A 1 232 ? 27.699  -4.967  -3.879  1.00 32.36 232 A 1 
ATOM 1881 C CD2 . PHE A 1 232 ? 28.686  -5.216  -1.668  1.00 32.51 232 A 1 
ATOM 1882 C CE1 . PHE A 1 232 ? 27.632  -6.364  -4.009  1.00 29.17 232 A 1 
ATOM 1883 C CE2 . PHE A 1 232 ? 28.624  -6.615  -1.799  1.00 29.44 232 A 1 
ATOM 1884 C CZ  . PHE A 1 232 ? 28.091  -7.189  -2.969  1.00 30.03 232 A 1 
ATOM 1885 N N   . PRO A 1 233 ? 29.272  -0.411  -4.717  1.00 43.85 233 A 1 
ATOM 1886 C CA  . PRO A 1 233 ? 29.056  0.971   -5.168  1.00 44.27 233 A 1 
ATOM 1887 C C   . PRO A 1 233 ? 27.779  1.632   -4.625  1.00 45.13 233 A 1 
ATOM 1888 O O   . PRO A 1 233 ? 27.605  2.838   -4.779  1.00 43.63 233 A 1 
ATOM 1889 C CB  . PRO A 1 233 ? 29.011  0.892   -6.702  1.00 41.54 233 A 1 
ATOM 1890 C CG  . PRO A 1 233 ? 29.805  -0.363  -7.037  1.00 41.46 233 A 1 
ATOM 1891 C CD  . PRO A 1 233 ? 29.517  -1.284  -5.861  1.00 42.99 233 A 1 
ATOM 1892 N N   . GLY A 1 234 ? 26.868  0.855   -4.017  1.00 48.46 234 A 1 
ATOM 1893 C CA  . GLY A 1 234 ? 25.577  1.306   -3.499  1.00 48.82 234 A 1 
ATOM 1894 C C   . GLY A 1 234 ? 25.649  2.206   -2.267  1.00 50.82 234 A 1 
ATOM 1895 O O   . GLY A 1 234 ? 24.831  3.121   -2.159  1.00 49.03 234 A 1 
ATOM 1896 N N   . ASP A 1 235 ? 26.623  2.028   -1.372  1.00 49.43 235 A 1 
ATOM 1897 C CA  . ASP A 1 235 ? 26.672  2.737   -0.083  1.00 50.22 235 A 1 
ATOM 1898 C C   . ASP A 1 235 ? 26.893  4.251   -0.235  1.00 52.43 235 A 1 
ATOM 1899 O O   . ASP A 1 235 ? 26.438  5.047   0.582   1.00 49.92 235 A 1 
ATOM 1900 C CB  . ASP A 1 235 ? 27.764  2.122   0.808   1.00 45.59 235 A 1 
ATOM 1901 C CG  . ASP A 1 235 ? 27.470  0.687   1.236   1.00 41.61 235 A 1 
ATOM 1902 O OD1 . ASP A 1 235 ? 26.287  0.289   1.178   1.00 37.99 235 A 1 
ATOM 1903 O OD2 . ASP A 1 235 ? 28.450  -0.001  1.596   1.00 38.13 235 A 1 
ATOM 1904 N N   . PHE A 1 236 ? 27.516  4.685   -1.326  1.00 58.21 236 A 1 
ATOM 1905 C CA  . PHE A 1 236 ? 27.755  6.104   -1.628  1.00 58.42 236 A 1 
ATOM 1906 C C   . PHE A 1 236 ? 26.501  6.872   -2.065  1.00 62.91 236 A 1 
ATOM 1907 O O   . PHE A 1 236 ? 26.539  8.104   -2.188  1.00 59.88 236 A 1 
ATOM 1908 C CB  . PHE A 1 236 ? 28.837  6.213   -2.709  1.00 51.94 236 A 1 
ATOM 1909 C CG  . PHE A 1 236 ? 30.174  5.638   -2.288  1.00 47.02 236 A 1 
ATOM 1910 C CD1 . PHE A 1 236 ? 31.002  6.358   -1.406  1.00 41.71 236 A 1 
ATOM 1911 C CD2 . PHE A 1 236 ? 30.583  4.378   -2.758  1.00 41.04 236 A 1 
ATOM 1912 C CE1 . PHE A 1 236 ? 32.232  5.822   -0.992  1.00 34.95 236 A 1 
ATOM 1913 C CE2 . PHE A 1 236 ? 31.815  3.839   -2.342  1.00 35.69 236 A 1 
ATOM 1914 C CZ  . PHE A 1 236 ? 32.639  4.560   -1.460  1.00 35.07 236 A 1 
ATOM 1915 N N   . PHE A 1 237 ? 25.395  6.176   -2.321  1.00 69.80 237 A 1 
ATOM 1916 C CA  . PHE A 1 237 ? 24.163  6.794   -2.792  1.00 71.82 237 A 1 
ATOM 1917 C C   . PHE A 1 237 ? 23.186  7.119   -1.659  1.00 76.88 237 A 1 
ATOM 1918 O O   . PHE A 1 237 ? 22.234  7.863   -1.899  1.00 75.57 237 A 1 
ATOM 1919 C CB  . PHE A 1 237 ? 23.523  5.913   -3.871  1.00 65.74 237 A 1 
ATOM 1920 C CG  . PHE A 1 237 ? 24.376  5.697   -5.108  1.00 61.95 237 A 1 
ATOM 1921 C CD1 . PHE A 1 237 ? 24.960  6.785   -5.782  1.00 57.15 237 A 1 
ATOM 1922 C CD2 . PHE A 1 237 ? 24.565  4.396   -5.606  1.00 55.50 237 A 1 
ATOM 1923 C CE1 . PHE A 1 237 ? 25.738  6.573   -6.934  1.00 50.36 237 A 1 
ATOM 1924 C CE2 . PHE A 1 237 ? 25.338  4.185   -6.761  1.00 50.85 237 A 1 
ATOM 1925 C CZ  . PHE A 1 237 ? 25.928  5.272   -7.426  1.00 51.68 237 A 1 
ATOM 1926 N N   . PHE A 1 238 ? 23.394  6.614   -0.442  1.00 79.73 238 A 1 
ATOM 1927 C CA  . PHE A 1 238 ? 22.523  6.920   0.689   1.00 80.96 238 A 1 
ATOM 1928 C C   . PHE A 1 238 ? 22.972  8.189   1.428   1.00 81.28 238 A 1 
ATOM 1929 O O   . PHE A 1 238 ? 24.172  8.437   1.554   1.00 80.16 238 A 1 
ATOM 1930 C CB  . PHE A 1 238 ? 22.412  5.705   1.610   1.00 80.57 238 A 1 
ATOM 1931 C CG  . PHE A 1 238 ? 21.633  4.573   0.970   1.00 80.95 238 A 1 
ATOM 1932 C CD1 . PHE A 1 238 ? 20.226  4.586   0.990   1.00 79.14 238 A 1 
ATOM 1933 C CD2 . PHE A 1 238 ? 22.312  3.531   0.313   1.00 79.04 238 A 1 
ATOM 1934 C CE1 . PHE A 1 238 ? 19.502  3.558   0.367   1.00 77.16 238 A 1 
ATOM 1935 C CE2 . PHE A 1 238 ? 21.585  2.503   -0.314  1.00 77.56 238 A 1 
ATOM 1936 C CZ  . PHE A 1 238 ? 20.181  2.516   -0.284  1.00 78.86 238 A 1 
ATOM 1937 N N   . PRO A 1 239 ? 22.029  9.013   1.919   1.00 83.87 239 A 1 
ATOM 1938 C CA  . PRO A 1 239 ? 22.326  10.086  2.866   1.00 84.15 239 A 1 
ATOM 1939 C C   . PRO A 1 239 ? 22.919  9.529   4.168   1.00 84.23 239 A 1 
ATOM 1940 O O   . PRO A 1 239 ? 22.698  8.366   4.506   1.00 83.93 239 A 1 
ATOM 1941 C CB  . PRO A 1 239 ? 20.988  10.786  3.136   1.00 84.23 239 A 1 
ATOM 1942 C CG  . PRO A 1 239 ? 20.089  10.359  1.981   1.00 84.46 239 A 1 
ATOM 1943 C CD  . PRO A 1 239 ? 20.602  8.965   1.647   1.00 85.63 239 A 1 
ATOM 1944 N N   . ALA A 1 240 ? 23.623  10.372  4.939   1.00 81.92 240 A 1 
ATOM 1945 C CA  . ALA A 1 240 ? 23.996  10.017  6.306   1.00 81.96 240 A 1 
ATOM 1946 C C   . ALA A 1 240 ? 22.743  9.875   7.194   1.00 84.23 240 A 1 
ATOM 1947 O O   . ALA A 1 240 ? 21.720  10.511  6.944   1.00 84.85 240 A 1 
ATOM 1948 C CB  . ALA A 1 240 ? 24.970  11.071  6.854   1.00 79.15 240 A 1 
ATOM 1949 N N   . ASP A 1 241 ? 22.841  9.102   8.284   1.00 84.37 241 A 1 
ATOM 1950 C CA  . ASP A 1 241 ? 21.701  8.810   9.175   1.00 86.16 241 A 1 
ATOM 1951 C C   . ASP A 1 241 ? 20.972  10.062  9.695   1.00 88.75 241 A 1 
ATOM 1952 O O   . ASP A 1 241 ? 19.764  10.036  9.928   1.00 88.83 241 A 1 
ATOM 1953 C CB  . ASP A 1 241 ? 22.193  8.009   10.388  1.00 84.16 241 A 1 
ATOM 1954 C CG  . ASP A 1 241 ? 22.596  6.569   10.071  1.00 81.69 241 A 1 
ATOM 1955 O OD1 . ASP A 1 241 ? 22.324  6.116   8.938   1.00 78.49 241 A 1 
ATOM 1956 O OD2 . ASP A 1 241 ? 23.176  5.950   10.986  1.00 77.00 241 A 1 
ATOM 1957 N N   . SER A 1 242 ? 21.699  11.169  9.887   1.00 89.82 242 A 1 
ATOM 1958 C CA  . SER A 1 242 ? 21.148  12.449  10.351  1.00 91.54 242 A 1 
ATOM 1959 C C   . SER A 1 242 ? 20.559  13.321  9.238   1.00 92.74 242 A 1 
ATOM 1960 O O   . SER A 1 242 ? 19.937  14.343  9.537   1.00 92.24 242 A 1 
ATOM 1961 C CB  . SER A 1 242 ? 22.234  13.224  11.096  1.00 91.54 242 A 1 
ATOM 1962 O OG  . SER A 1 242 ? 23.350  13.470  10.260  1.00 89.38 242 A 1 
ATOM 1963 N N   . GLU A 1 243 ? 20.775  12.959  7.974   1.00 90.76 243 A 1 
ATOM 1964 C CA  . GLU A 1 243 ? 20.266  13.704  6.825   1.00 90.51 243 A 1 
ATOM 1965 C C   . GLU A 1 243 ? 18.844  13.250  6.457   1.00 91.98 243 A 1 
ATOM 1966 O O   . GLU A 1 243 ? 18.433  12.148  6.824   1.00 92.50 243 A 1 
ATOM 1967 C CB  . GLU A 1 243 ? 21.222  13.572  5.633   1.00 88.74 243 A 1 
ATOM 1968 C CG  . GLU A 1 243 ? 22.584  14.235  5.899   1.00 85.80 243 A 1 
ATOM 1969 C CD  . GLU A 1 243 ? 23.494  14.177  4.670   1.00 82.75 243 A 1 
ATOM 1970 O OE1 . GLU A 1 243 ? 24.027  15.238  4.290   1.00 73.38 243 A 1 
ATOM 1971 O OE2 . GLU A 1 243 ? 23.650  13.064  4.110   1.00 74.71 243 A 1 
ATOM 1972 N N   . PRO A 1 244 ? 18.070  14.068  5.739   1.00 94.80 244 A 1 
ATOM 1973 C CA  . PRO A 1 244 ? 16.754  13.666  5.257   1.00 94.85 244 A 1 
ATOM 1974 C C   . PRO A 1 244 ? 16.800  12.363  4.449   1.00 94.39 244 A 1 
ATOM 1975 O O   . PRO A 1 244 ? 17.645  12.199  3.568   1.00 93.73 244 A 1 
ATOM 1976 C CB  . PRO A 1 244 ? 16.248  14.840  4.414   1.00 95.07 244 A 1 
ATOM 1977 C CG  . PRO A 1 244 ? 16.973  16.040  5.016   1.00 94.43 244 A 1 
ATOM 1978 C CD  . PRO A 1 244 ? 18.334  15.458  5.386   1.00 95.08 244 A 1 
ATOM 1979 N N   . ALA A 1 245 ? 15.866  11.459  4.729   1.00 95.31 245 A 1 
ATOM 1980 C CA  . ALA A 1 245 ? 15.701  10.225  3.975   1.00 95.44 245 A 1 
ATOM 1981 C C   . ALA A 1 245 ? 15.381  10.506  2.499   1.00 95.53 245 A 1 
ATOM 1982 O O   . ALA A 1 245 ? 14.816  11.548  2.150   1.00 95.39 245 A 1 
ATOM 1983 C CB  . ALA A 1 245 ? 14.607  9.377   4.635   1.00 95.48 245 A 1 
ATOM 1984 N N   . ILE A 1 246 ? 15.715  9.554   1.629   1.00 94.57 246 A 1 
ATOM 1985 C CA  . ILE A 1 246 ? 15.380  9.645   0.204   1.00 94.33 246 A 1 
ATOM 1986 C C   . ILE A 1 246 ? 13.856  9.544   0.061   1.00 95.42 246 A 1 
ATOM 1987 O O   . ILE A 1 246 ? 13.284  8.513   0.415   1.00 95.65 246 A 1 
ATOM 1988 C CB  . ILE A 1 246 ? 16.107  8.559   -0.614  1.00 92.82 246 A 1 
ATOM 1989 C CG1 . ILE A 1 246 ? 17.638  8.688   -0.457  1.00 91.34 246 A 1 
ATOM 1990 C CG2 . ILE A 1 246 ? 15.712  8.679   -2.099  1.00 91.26 246 A 1 
ATOM 1991 C CD1 . ILE A 1 246 ? 18.430  7.543   -1.095  1.00 87.64 246 A 1 
ATOM 1992 N N   . PRO A 1 247 ? 13.180  10.584  -0.446  1.00 96.36 247 A 1 
ATOM 1993 C CA  . PRO A 1 247 ? 11.732  10.546  -0.573  1.00 96.77 247 A 1 
ATOM 1994 C C   . PRO A 1 247 ? 11.303  9.814   -1.854  1.00 96.97 247 A 1 
ATOM 1995 O O   . PRO A 1 247 ? 12.004  9.908   -2.874  1.00 96.61 247 A 1 
ATOM 1996 C CB  . PRO A 1 247 ? 11.310  12.015  -0.578  1.00 96.51 247 A 1 
ATOM 1997 C CG  . PRO A 1 247 ? 12.486  12.703  -1.276  1.00 95.90 247 A 1 
ATOM 1998 C CD  . PRO A 1 247 ? 13.695  11.899  -0.816  1.00 96.70 247 A 1 
ATOM 1999 N N   . PRO A 1 248 ? 10.113  9.176   -1.858  1.00 97.16 248 A 1 
ATOM 2000 C CA  . PRO A 1 248 ? 9.465   8.766   -3.095  1.00 97.50 248 A 1 
ATOM 2001 C C   . PRO A 1 248 ? 9.117   9.985   -3.953  1.00 97.83 248 A 1 
ATOM 2002 O O   . PRO A 1 248 ? 9.265   11.144  -3.535  1.00 97.57 248 A 1 
ATOM 2003 C CB  . PRO A 1 248 ? 8.226   7.976   -2.674  1.00 97.03 248 A 1 
ATOM 2004 C CG  . PRO A 1 248 ? 7.863   8.599   -1.327  1.00 96.19 248 A 1 
ATOM 2005 C CD  . PRO A 1 248 ? 9.209   9.020   -0.736  1.00 97.30 248 A 1 
ATOM 2006 N N   . ARG A 1 249 ? 8.660   9.721   -5.169  1.00 97.60 249 A 1 
ATOM 2007 C CA  . ARG A 1 249 ? 8.309   10.763  -6.140  1.00 97.89 249 A 1 
ATOM 2008 C C   . ARG A 1 249 ? 6.817   10.775  -6.421  1.00 98.25 249 A 1 
ATOM 2009 O O   . ARG A 1 249 ? 6.162   9.748   -6.316  1.00 98.01 249 A 1 
ATOM 2010 C CB  . ARG A 1 249 ? 9.129   10.575  -7.423  1.00 97.46 249 A 1 
ATOM 2011 C CG  . ARG A 1 249 ? 10.650  10.596  -7.195  1.00 95.86 249 A 1 
ATOM 2012 C CD  . ARG A 1 249 ? 11.130  11.935  -6.629  1.00 94.05 249 A 1 
ATOM 2013 N NE  . ARG A 1 249 ? 12.572  11.909  -6.355  1.00 90.41 249 A 1 
ATOM 2014 C CZ  . ARG A 1 249 ? 13.300  12.947  -5.987  1.00 89.16 249 A 1 
ATOM 2015 N NH1 . ARG A 1 249 ? 12.796  14.140  -5.871  1.00 80.79 249 A 1 
ATOM 2016 N NH2 . ARG A 1 249 ? 14.565  12.795  -5.714  1.00 82.62 249 A 1 
ATOM 2017 N N   . VAL A 1 250 ? 6.314   11.938  -6.814  1.00 98.23 250 A 1 
ATOM 2018 C CA  . VAL A 1 250 ? 4.972   12.112  -7.371  1.00 98.50 250 A 1 
ATOM 2019 C C   . VAL A 1 250 ? 5.047   12.972  -8.624  1.00 98.44 250 A 1 
ATOM 2020 O O   . VAL A 1 250 ? 5.752   13.982  -8.647  1.00 98.28 250 A 1 
ATOM 2021 C CB  . VAL A 1 250 ? 3.981   12.665  -6.333  1.00 98.50 250 A 1 
ATOM 2022 C CG1 . VAL A 1 250 ? 4.353   14.051  -5.796  1.00 98.16 250 A 1 
ATOM 2023 C CG2 . VAL A 1 250 ? 2.550   12.716  -6.886  1.00 97.59 250 A 1 
ATOM 2024 N N   . ALA A 1 251 ? 4.309   12.580  -9.661  1.00 98.45 251 A 1 
ATOM 2025 C CA  . ALA A 1 251 ? 4.143   13.372  -10.873 1.00 98.45 251 A 1 
ATOM 2026 C C   . ALA A 1 251 ? 2.701   13.294  -11.364 1.00 98.55 251 A 1 
ATOM 2027 O O   . ALA A 1 251 ? 2.091   12.224  -11.350 1.00 98.38 251 A 1 
ATOM 2028 C CB  . ALA A 1 251 ? 5.118   12.872  -11.942 1.00 98.10 251 A 1 
ATOM 2029 N N   . LYS A 1 252 ? 2.165   14.405  -11.842 1.00 98.61 252 A 1 
ATOM 2030 C CA  . LYS A 1 252 ? 0.883   14.391  -12.542 1.00 98.65 252 A 1 
ATOM 2031 C C   . LYS A 1 252 ? 1.045   13.725  -13.900 1.00 98.67 252 A 1 
ATOM 2032 O O   . LYS A 1 252 ? 2.010   13.998  -14.623 1.00 98.50 252 A 1 
ATOM 2033 C CB  . LYS A 1 252 ? 0.321   15.815  -12.641 1.00 98.40 252 A 1 
ATOM 2034 C CG  . LYS A 1 252 ? -1.130  15.768  -13.153 1.00 96.38 252 A 1 
ATOM 2035 C CD  . LYS A 1 252 ? -1.846  17.105  -12.979 1.00 94.77 252 A 1 
ATOM 2036 C CE  . LYS A 1 252 ? -1.330  18.196  -13.902 1.00 87.23 252 A 1 
ATOM 2037 N NZ  . LYS A 1 252 ? -2.182  19.396  -13.725 1.00 82.45 252 A 1 
ATOM 2038 N N   . LEU A 1 253 ? 0.083   12.864  -14.266 1.00 98.54 253 A 1 
ATOM 2039 C CA  . LEU A 1 253 ? 0.033   12.250  -15.586 1.00 98.58 253 A 1 
ATOM 2040 C C   . LEU A 1 253 ? -0.504  13.233  -16.637 1.00 98.54 253 A 1 
ATOM 2041 O O   . LEU A 1 253 ? -1.308  14.126  -16.352 1.00 98.40 253 A 1 
ATOM 2042 C CB  . LEU A 1 253 ? -0.776  10.946  -15.536 1.00 98.57 253 A 1 
ATOM 2043 C CG  . LEU A 1 253 ? -0.117  9.826   -14.709 1.00 98.29 253 A 1 
ATOM 2044 C CD1 . LEU A 1 253 ? -1.055  8.625   -14.635 1.00 97.69 253 A 1 
ATOM 2045 C CD2 . LEU A 1 253 ? 1.201   9.356   -15.329 1.00 97.48 253 A 1 
ATOM 2046 N N   . SER A 1 254 ? -0.045  13.051  -17.874 1.00 98.59 254 A 1 
ATOM 2047 C CA  . SER A 1 254 ? -0.534  13.786  -19.037 1.00 98.51 254 A 1 
ATOM 2048 C C   . SER A 1 254 ? -2.012  13.489  -19.324 1.00 98.52 254 A 1 
ATOM 2049 O O   . SER A 1 254 ? -2.592  12.513  -18.854 1.00 98.25 254 A 1 
ATOM 2050 C CB  . SER A 1 254 ? 0.341   13.476  -20.252 1.00 98.23 254 A 1 
ATOM 2051 O OG  . SER A 1 254 ? 0.371   12.088  -20.483 1.00 96.84 254 A 1 
ATOM 2052 N N   . ALA A 1 255 ? -2.654  14.351  -20.111 1.00 98.29 255 A 1 
ATOM 2053 C CA  . ALA A 1 255 ? -4.084  14.219  -20.408 1.00 98.20 255 A 1 
ATOM 2054 C C   . ALA A 1 255 ? -4.449  12.882  -21.079 1.00 98.27 255 A 1 
ATOM 2055 O O   . ALA A 1 255 ? -5.553  12.380  -20.859 1.00 97.46 255 A 1 
ATOM 2056 C CB  . ALA A 1 255 ? -4.501  15.412  -21.273 1.00 97.68 255 A 1 
ATOM 2057 N N   . ASP A 1 256 ? -3.532  12.314  -21.869 1.00 98.12 256 A 1 
ATOM 2058 C CA  . ASP A 1 256 ? -3.660  11.008  -22.527 1.00 97.97 256 A 1 
ATOM 2059 C C   . ASP A 1 256 ? -3.251  9.816   -21.643 1.00 98.24 256 A 1 
ATOM 2060 O O   . ASP A 1 256 ? -3.355  8.678   -22.086 1.00 97.62 256 A 1 
ATOM 2061 C CB  . ASP A 1 256 ? -2.865  11.021  -23.847 1.00 97.36 256 A 1 
ATOM 2062 C CG  . ASP A 1 256 ? -1.343  11.171  -23.680 1.00 96.68 256 A 1 
ATOM 2063 O OD1 . ASP A 1 256 ? -0.867  11.298  -22.526 1.00 94.99 256 A 1 
ATOM 2064 O OD2 . ASP A 1 256 ? -0.645  11.234  -24.714 1.00 93.98 256 A 1 
ATOM 2065 N N   . MET A 1 257 ? -2.815  10.075  -20.397 1.00 98.27 257 A 1 
ATOM 2066 C CA  . MET A 1 257 ? -2.383  9.079   -19.410 1.00 98.45 257 A 1 
ATOM 2067 C C   . MET A 1 257 ? -1.083  8.333   -19.753 1.00 98.49 257 A 1 
ATOM 2068 O O   . MET A 1 257 ? -0.715  7.413   -19.036 1.00 98.03 257 A 1 
ATOM 2069 C CB  . MET A 1 257 ? -3.526  8.088   -19.108 1.00 98.30 257 A 1 
ATOM 2070 C CG  . MET A 1 257 ? -4.816  8.755   -18.625 1.00 97.79 257 A 1 
ATOM 2071 S SD  . MET A 1 257 ? -4.710  9.494   -16.981 1.00 97.76 257 A 1 
ATOM 2072 C CE  . MET A 1 257 ? -4.633  7.991   -15.966 1.00 95.38 257 A 1 
ATOM 2073 N N   . LEU A 1 258 ? -0.355  8.715   -20.801 1.00 98.42 258 A 1 
ATOM 2074 C CA  . LEU A 1 258 ? 0.791   7.936   -21.293 1.00 98.37 258 A 1 
ATOM 2075 C C   . LEU A 1 258 ? 2.159   8.497   -20.885 1.00 98.25 258 A 1 
ATOM 2076 O O   . LEU A 1 258 ? 3.189   7.860   -21.119 1.00 97.54 258 A 1 
ATOM 2077 C CB  . LEU A 1 258 ? 0.686   7.803   -22.821 1.00 98.21 258 A 1 
ATOM 2078 C CG  . LEU A 1 258 ? -0.598  7.117   -23.312 1.00 97.85 258 A 1 
ATOM 2079 C CD1 . LEU A 1 258 ? -0.578  7.047   -24.833 1.00 96.95 258 A 1 
ATOM 2080 C CD2 . LEU A 1 258 ? -0.755  5.702   -22.753 1.00 96.77 258 A 1 
ATOM 2081 N N   . GLN A 1 259 ? 2.196   9.703   -20.312 1.00 98.40 259 A 1 
ATOM 2082 C CA  . GLN A 1 259 ? 3.432   10.393  -19.944 1.00 98.41 259 A 1 
ATOM 2083 C C   . GLN A 1 259 ? 3.251   11.188  -18.645 1.00 98.53 259 A 1 
ATOM 2084 O O   . GLN A 1 259 ? 2.129   11.429  -18.204 1.00 98.34 259 A 1 
ATOM 2085 C CB  . GLN A 1 259 ? 3.854   11.335  -21.091 1.00 98.04 259 A 1 
ATOM 2086 C CG  . GLN A 1 259 ? 4.213   10.590  -22.391 1.00 97.19 259 A 1 
ATOM 2087 C CD  . GLN A 1 259 ? 5.450   9.707   -22.256 1.00 97.38 259 A 1 
ATOM 2088 O OE1 . GLN A 1 259 ? 6.436   10.064  -21.629 1.00 93.40 259 A 1 
ATOM 2089 N NE2 . GLN A 1 259 ? 5.483   8.544   -22.873 1.00 92.84 259 A 1 
ATOM 2090 N N   . PHE A 1 260 ? 4.361   11.648  -18.050 1.00 98.21 260 A 1 
ATOM 2091 C CA  . PHE A 1 260 ? 4.291   12.691  -17.034 1.00 98.30 260 A 1 
ATOM 2092 C C   . PHE A 1 260 ? 3.969   14.044  -17.680 1.00 98.21 260 A 1 
ATOM 2093 O O   . PHE A 1 260 ? 4.548   14.416  -18.700 1.00 97.74 260 A 1 
ATOM 2094 C CB  . PHE A 1 260 ? 5.596   12.744  -16.227 1.00 98.15 260 A 1 
ATOM 2095 C CG  . PHE A 1 260 ? 5.963   11.478  -15.465 1.00 98.33 260 A 1 
ATOM 2096 C CD1 . PHE A 1 260 ? 4.974   10.692  -14.844 1.00 97.70 260 A 1 
ATOM 2097 C CD2 . PHE A 1 260 ? 7.316   11.107  -15.346 1.00 97.61 260 A 1 
ATOM 2098 C CE1 . PHE A 1 260 ? 5.334   9.540   -14.121 1.00 97.33 260 A 1 
ATOM 2099 C CE2 . PHE A 1 260 ? 7.675   9.960   -14.617 1.00 97.17 260 A 1 
ATOM 2100 C CZ  . PHE A 1 260 ? 6.684   9.172   -14.006 1.00 97.57 260 A 1 
ATOM 2101 N N   . ALA A 1 261 ? 3.054   14.793  -17.062 1.00 98.50 261 A 1 
ATOM 2102 C CA  . ALA A 1 261 ? 2.736   16.170  -17.438 1.00 98.42 261 A 1 
ATOM 2103 C C   . ALA A 1 261 ? 3.703   17.195  -16.827 1.00 98.35 261 A 1 
ATOM 2104 O O   . ALA A 1 261 ? 3.701   18.362  -17.222 1.00 97.35 261 A 1 
ATOM 2105 C CB  . ALA A 1 261 ? 1.294   16.466  -17.013 1.00 98.13 261 A 1 
ATOM 2106 N N   . GLU A 1 262 ? 4.498   16.767  -15.842 1.00 98.06 262 A 1 
ATOM 2107 C CA  . GLU A 1 262 ? 5.436   17.597  -15.092 1.00 97.86 262 A 1 
ATOM 2108 C C   . GLU A 1 262 ? 6.639   16.775  -14.620 1.00 97.88 262 A 1 
ATOM 2109 O O   . GLU A 1 262 ? 6.596   15.548  -14.607 1.00 97.25 262 A 1 
ATOM 2110 C CB  . GLU A 1 262 ? 4.711   18.253  -13.913 1.00 96.94 262 A 1 
ATOM 2111 C CG  . GLU A 1 262 ? 4.095   17.253  -12.915 1.00 96.17 262 A 1 
ATOM 2112 C CD  . GLU A 1 262 ? 3.418   17.956  -11.732 1.00 96.66 262 A 1 
ATOM 2113 O OE1 . GLU A 1 262 ? 3.175   17.286  -10.704 1.00 93.18 262 A 1 
ATOM 2114 O OE2 . GLU A 1 262 ? 3.189   19.192  -11.772 1.00 94.34 262 A 1 
ATOM 2115 N N   . GLU A 1 263 ? 7.714   17.458  -14.219 1.00 97.83 263 A 1 
ATOM 2116 C CA  . GLU A 1 263 ? 8.859   16.803  -13.578 1.00 97.52 263 A 1 
ATOM 2117 C C   . GLU A 1 263 ? 8.442   16.192  -12.226 1.00 97.82 263 A 1 
ATOM 2118 O O   . GLU A 1 263 ? 7.768   16.874  -11.442 1.00 97.34 263 A 1 
ATOM 2119 C CB  . GLU A 1 263 ? 9.994   17.814  -13.357 1.00 96.30 263 A 1 
ATOM 2120 C CG  . GLU A 1 263 ? 10.734  18.209  -14.643 1.00 87.30 263 A 1 
ATOM 2121 C CD  . GLU A 1 263 ? 11.666  17.118  -15.194 1.00 82.57 263 A 1 
ATOM 2122 O OE1 . GLU A 1 263 ? 11.754  16.998  -16.432 1.00 74.07 263 A 1 
ATOM 2123 O OE2 . GLU A 1 263 ? 12.372  16.463  -14.387 1.00 75.37 263 A 1 
ATOM 2124 N N   . PRO A 1 264 ? 8.861   14.955  -11.906 1.00 97.84 264 A 1 
ATOM 2125 C CA  . PRO A 1 264 ? 8.548   14.325  -10.628 1.00 97.78 264 A 1 
ATOM 2126 C C   . PRO A 1 264 ? 9.048   15.132  -9.424  1.00 97.48 264 A 1 
ATOM 2127 O O   . PRO A 1 264 ? 10.212  15.540  -9.354  1.00 96.56 264 A 1 
ATOM 2128 C CB  . PRO A 1 264 ? 9.170   12.932  -10.679 1.00 97.54 264 A 1 
ATOM 2129 C CG  . PRO A 1 264 ? 9.220   12.624  -12.177 1.00 96.77 264 A 1 
ATOM 2130 C CD  . PRO A 1 264 ? 9.493   13.986  -12.796 1.00 97.77 264 A 1 
ATOM 2131 N N   . ARG A 1 265 ? 8.167   15.323  -8.434  1.00 97.89 265 A 1 
ATOM 2132 C CA  . ARG A 1 265 ? 8.433   16.070  -7.196  1.00 97.72 265 A 1 
ATOM 2133 C C   . ARG A 1 265 ? 8.682   15.104  -6.039  1.00 98.06 265 A 1 
ATOM 2134 O O   . ARG A 1 265 ? 8.112   14.016  -6.035  1.00 97.62 265 A 1 
ATOM 2135 C CB  . ARG A 1 265 ? 7.257   17.003  -6.884  1.00 95.99 265 A 1 
ATOM 2136 C CG  . ARG A 1 265 ? 6.889   17.933  -8.051  1.00 90.17 265 A 1 
ATOM 2137 C CD  . ARG A 1 265 ? 5.701   18.812  -7.667  1.00 90.52 265 A 1 
ATOM 2138 N NE  . ARG A 1 265 ? 5.165   19.520  -8.838  1.00 84.99 265 A 1 
ATOM 2139 C CZ  . ARG A 1 265 ? 4.346   20.552  -8.823  1.00 82.73 265 A 1 
ATOM 2140 N NH1 . ARG A 1 265 ? 3.971   21.122  -7.715  1.00 74.93 265 A 1 
ATOM 2141 N NH2 . ARG A 1 265 ? 3.873   21.020  -9.936  1.00 70.39 265 A 1 
ATOM 2142 N N   . PRO A 1 266 ? 9.487   15.471  -5.030  1.00 97.94 266 A 1 
ATOM 2143 C CA  . PRO A 1 266 ? 9.633   14.659  -3.827  1.00 97.99 266 A 1 
ATOM 2144 C C   . PRO A 1 266 ? 8.327   14.628  -3.021  1.00 98.20 266 A 1 
ATOM 2145 O O   . PRO A 1 266 ? 7.711   15.671  -2.789  1.00 97.94 266 A 1 
ATOM 2146 C CB  . PRO A 1 266 ? 10.773  15.311  -3.041  1.00 97.39 266 A 1 
ATOM 2147 C CG  . PRO A 1 266 ? 10.706  16.778  -3.462  1.00 95.82 266 A 1 
ATOM 2148 C CD  . PRO A 1 266 ? 10.253  16.705  -4.916  1.00 97.44 266 A 1 
ATOM 2149 N N   . VAL A 1 267 ? 7.951   13.450  -2.531  1.00 98.20 267 A 1 
ATOM 2150 C CA  . VAL A 1 267 ? 6.881   13.273  -1.543  1.00 98.32 267 A 1 
ATOM 2151 C C   . VAL A 1 267 ? 7.510   13.361  -0.156  1.00 98.29 267 A 1 
ATOM 2152 O O   . VAL A 1 267 ? 8.114   12.407  0.329   1.00 97.89 267 A 1 
ATOM 2153 C CB  . VAL A 1 267 ? 6.141   11.939  -1.747  1.00 98.17 267 A 1 
ATOM 2154 C CG1 . VAL A 1 267 ? 5.009   11.772  -0.732  1.00 97.36 267 A 1 
ATOM 2155 C CG2 . VAL A 1 267 ? 5.534   11.843  -3.147  1.00 97.38 267 A 1 
ATOM 2156 N N   . LEU A 1 268 ? 7.411   14.522  0.476   1.00 98.37 268 A 1 
ATOM 2157 C CA  . LEU A 1 268 ? 8.023   14.743  1.784   1.00 98.41 268 A 1 
ATOM 2158 C C   . LEU A 1 268 ? 7.173   14.111  2.889   1.00 98.61 268 A 1 
ATOM 2159 O O   . LEU A 1 268 ? 6.014   14.488  3.080   1.00 98.35 268 A 1 
ATOM 2160 C CB  . LEU A 1 268 ? 8.237   16.244  2.028   1.00 97.90 268 A 1 
ATOM 2161 C CG  . LEU A 1 268 ? 9.199   16.929  1.040   1.00 94.41 268 A 1 
ATOM 2162 C CD1 . LEU A 1 268 ? 9.319   18.409  1.398   1.00 90.70 268 A 1 
ATOM 2163 C CD2 . LEU A 1 268 ? 10.601  16.318  1.056   1.00 90.43 268 A 1 
ATOM 2164 N N   . ILE A 1 269 ? 7.788   13.195  3.648   1.00 98.50 269 A 1 
ATOM 2165 C CA  . ILE A 1 269 ? 7.221   12.656  4.884   1.00 98.60 269 A 1 
ATOM 2166 C C   . ILE A 1 269 ? 7.913   13.365  6.046   1.00 98.61 269 A 1 
ATOM 2167 O O   . ILE A 1 269 ? 9.140   13.353  6.153   1.00 98.51 269 A 1 
ATOM 2168 C CB  . ILE A 1 269 ? 7.353   11.122  4.959   1.00 98.55 269 A 1 
ATOM 2169 C CG1 . ILE A 1 269 ? 6.772   10.451  3.690   1.00 97.97 269 A 1 
ATOM 2170 C CG2 . ILE A 1 269 ? 6.623   10.611  6.215   1.00 98.05 269 A 1 
ATOM 2171 C CD1 . ILE A 1 269 ? 7.099   8.962   3.594   1.00 95.66 269 A 1 
ATOM 2172 N N   . VAL A 1 270 ? 7.120   14.011  6.897   1.00 98.58 270 A 1 
ATOM 2173 C CA  . VAL A 1 270 ? 7.607   14.842  8.001   1.00 98.64 270 A 1 
ATOM 2174 C C   . VAL A 1 270 ? 7.099   14.327  9.344   1.00 98.63 270 A 1 
ATOM 2175 O O   . VAL A 1 270 ? 6.067   13.652  9.425   1.00 98.49 270 A 1 
ATOM 2176 C CB  . VAL A 1 270 ? 7.272   16.334  7.789   1.00 98.60 270 A 1 
ATOM 2177 C CG1 . VAL A 1 270 ? 7.891   16.879  6.497   1.00 98.18 270 A 1 
ATOM 2178 C CG2 . VAL A 1 270 ? 5.769   16.632  7.764   1.00 97.67 270 A 1 
ATOM 2179 N N   . ASP A 1 271 ? 7.829   14.645  10.415  1.00 98.41 271 A 1 
ATOM 2180 C CA  . ASP A 1 271 ? 7.355   14.432  11.779  1.00 98.15 271 A 1 
ATOM 2181 C C   . ASP A 1 271 ? 6.276   15.461  12.178  1.00 98.10 271 A 1 
ATOM 2182 O O   . ASP A 1 271 ? 5.824   16.287  11.378  1.00 97.63 271 A 1 
ATOM 2183 C CB  . ASP A 1 271 ? 8.553   14.361  12.745  1.00 97.61 271 A 1 
ATOM 2184 C CG  . ASP A 1 271 ? 9.294   15.682  12.987  1.00 96.58 271 A 1 
ATOM 2185 O OD1 . ASP A 1 271 ? 8.745   16.749  12.638  1.00 94.66 271 A 1 
ATOM 2186 O OD2 . ASP A 1 271 ? 10.394  15.619  13.571  1.00 93.73 271 A 1 
ATOM 2187 N N   . ARG A 1 272 ? 5.835   15.406  13.437  1.00 98.05 272 A 1 
ATOM 2188 C CA  . ARG A 1 272 ? 4.810   16.324  13.964  1.00 97.73 272 A 1 
ATOM 2189 C C   . ARG A 1 272 ? 5.270   17.780  14.061  1.00 97.99 272 A 1 
ATOM 2190 O O   . ARG A 1 272 ? 4.421   18.662  14.118  1.00 96.69 272 A 1 
ATOM 2191 C CB  . ARG A 1 272 ? 4.323   15.832  15.332  1.00 96.67 272 A 1 
ATOM 2192 C CG  . ARG A 1 272 ? 3.563   14.502  15.225  1.00 88.27 272 A 1 
ATOM 2193 C CD  . ARG A 1 272 ? 3.028   14.106  16.603  1.00 80.57 272 A 1 
ATOM 2194 N NE  . ARG A 1 272 ? 2.276   12.840  16.533  1.00 71.44 272 A 1 
ATOM 2195 C CZ  . ARG A 1 272 ? 1.695   12.219  17.547  1.00 61.26 272 A 1 
ATOM 2196 N NH1 . ARG A 1 272 ? 1.736   12.692  18.766  1.00 56.27 272 A 1 
ATOM 2197 N NH2 . ARG A 1 272 ? 1.059   11.095  17.348  1.00 55.25 272 A 1 
ATOM 2198 N N   . ASP A 1 273 ? 6.580   18.019  14.067  1.00 97.65 273 A 1 
ATOM 2199 C CA  . ASP A 1 273 ? 7.184   19.353  14.086  1.00 97.83 273 A 1 
ATOM 2200 C C   . ASP A 1 273 ? 7.444   19.887  12.664  1.00 98.11 273 A 1 
ATOM 2201 O O   . ASP A 1 273 ? 7.969   20.989  12.489  1.00 97.11 273 A 1 
ATOM 2202 C CB  . ASP A 1 273 ? 8.470   19.330  14.933  1.00 97.53 273 A 1 
ATOM 2203 C CG  . ASP A 1 273 ? 8.262   18.961  16.406  1.00 95.95 273 A 1 
ATOM 2204 O OD1 . ASP A 1 273 ? 7.197   19.310  16.966  1.00 92.24 273 A 1 
ATOM 2205 O OD2 . ASP A 1 273 ? 9.204   18.380  16.985  1.00 92.28 273 A 1 
ATOM 2206 N N   . GLY A 1 274 ? 7.080   19.119  11.635  1.00 97.95 274 A 1 
ATOM 2207 C CA  . GLY A 1 274 ? 7.258   19.468  10.227  1.00 97.97 274 A 1 
ATOM 2208 C C   . GLY A 1 274 ? 8.665   19.201  9.686   1.00 98.24 274 A 1 
ATOM 2209 O O   . GLY A 1 274 ? 8.986   19.663  8.589   1.00 97.62 274 A 1 
ATOM 2210 N N   . LYS A 1 275 ? 9.520   18.473  10.421  1.00 98.16 275 A 1 
ATOM 2211 C CA  . LYS A 1 275 ? 10.872  18.129  9.963   1.00 98.13 275 A 1 
ATOM 2212 C C   . LYS A 1 275 ? 10.838  16.854  9.123   1.00 98.36 275 A 1 
ATOM 2213 O O   . LYS A 1 275 ? 10.176  15.898  9.525   1.00 98.22 275 A 1 
ATOM 2214 C CB  . LYS A 1 275 ? 11.817  17.945  11.152  1.00 97.75 275 A 1 
ATOM 2215 C CG  . LYS A 1 275 ? 11.962  19.225  11.978  1.00 93.02 275 A 1 
ATOM 2216 C CD  . LYS A 1 275 ? 12.843  18.934  13.192  1.00 87.47 275 A 1 
ATOM 2217 C CE  . LYS A 1 275 ? 12.923  20.180  14.065  1.00 79.27 275 A 1 
ATOM 2218 N NZ  . LYS A 1 275 ? 13.542  19.850  15.370  1.00 69.59 275 A 1 
ATOM 2219 N N   . PRO A 1 276 ? 11.559  16.796  7.991   1.00 98.44 276 A 1 
ATOM 2220 C CA  . PRO A 1 276 ? 11.697  15.566  7.217   1.00 98.39 276 A 1 
ATOM 2221 C C   . PRO A 1 276 ? 12.229  14.413  8.072   1.00 98.45 276 A 1 
ATOM 2222 O O   . PRO A 1 276 ? 13.155  14.603  8.862   1.00 98.15 276 A 1 
ATOM 2223 C CB  . PRO A 1 276 ? 12.651  15.898  6.065   1.00 97.96 276 A 1 
ATOM 2224 C CG  . PRO A 1 276 ? 12.499  17.410  5.908   1.00 96.52 276 A 1 
ATOM 2225 C CD  . PRO A 1 276 ? 12.273  17.886  7.340   1.00 98.02 276 A 1 
ATOM 2226 N N   . LEU A 1 277 ? 11.661  13.215  7.893   1.00 98.33 277 A 1 
ATOM 2227 C CA  . LEU A 1 277 ? 12.208  12.001  8.498   1.00 98.29 277 A 1 
ATOM 2228 C C   . LEU A 1 277 ? 13.630  11.758  7.980   1.00 97.95 277 A 1 
ATOM 2229 O O   . LEU A 1 277 ? 13.921  12.009  6.807   1.00 97.44 277 A 1 
ATOM 2230 C CB  . LEU A 1 277 ? 11.300  10.794  8.219   1.00 98.33 277 A 1 
ATOM 2231 C CG  . LEU A 1 277 ? 9.877   10.895  8.802   1.00 97.89 277 A 1 
ATOM 2232 C CD1 . LEU A 1 277 ? 9.155   9.566   8.580   1.00 97.05 277 A 1 
ATOM 2233 C CD2 . LEU A 1 277 ? 9.864   11.196  10.304  1.00 96.86 277 A 1 
ATOM 2234 N N   . THR A 1 278 ? 14.520  11.289  8.862   1.00 97.61 278 A 1 
ATOM 2235 C CA  . THR A 1 278 ? 15.935  11.099  8.527   1.00 97.49 278 A 1 
ATOM 2236 C C   . THR A 1 278 ? 16.216  9.697   7.989   1.00 96.97 278 A 1 
ATOM 2237 O O   . THR A 1 278 ? 15.437  8.771   8.203   1.00 96.59 278 A 1 
ATOM 2238 C CB  . THR A 1 278 ? 16.857  11.421  9.712   1.00 97.51 278 A 1 
ATOM 2239 O OG1 . THR A 1 278 ? 16.593  10.572  10.805  1.00 96.48 278 A 1 
ATOM 2240 C CG2 . THR A 1 278 ? 16.695  12.860  10.196  1.00 95.53 278 A 1 
ATOM 2241 N N   . GLN A 1 279 ? 17.346  9.533   7.312   1.00 94.32 279 A 1 
ATOM 2242 C CA  . GLN A 1 279 ? 17.783  8.244   6.762   1.00 92.74 279 A 1 
ATOM 2243 C C   . GLN A 1 279 ? 17.930  7.160   7.845   1.00 92.81 279 A 1 
ATOM 2244 O O   . GLN A 1 279 ? 17.539  6.014   7.614   1.00 92.48 279 A 1 
ATOM 2245 C CB  . GLN A 1 279 ? 19.102  8.468   6.004   1.00 90.39 279 A 1 
ATOM 2246 C CG  . GLN A 1 279 ? 19.666  7.190   5.369   1.00 86.32 279 A 1 
ATOM 2247 C CD  . GLN A 1 279 ? 18.734  6.551   4.346   1.00 84.69 279 A 1 
ATOM 2248 O OE1 . GLN A 1 279 ? 17.939  7.188   3.665   1.00 79.74 279 A 1 
ATOM 2249 N NE2 . GLN A 1 279 ? 18.797  5.250   4.199   1.00 76.57 279 A 1 
ATOM 2250 N N   . GLY A 1 280 ? 18.440  7.515   9.033   1.00 91.86 280 A 1 
ATOM 2251 C CA  . GLY A 1 280 ? 18.580  6.596   10.171  1.00 91.79 280 A 1 
ATOM 2252 C C   . GLY A 1 280 ? 17.265  6.258   10.888  1.00 92.96 280 A 1 
ATOM 2253 O O   . GLY A 1 280 ? 17.236  5.360   11.723  1.00 92.73 280 A 1 
ATOM 2254 N N   . ASP A 1 281 ? 16.163  6.929   10.571  1.00 96.64 281 A 1 
ATOM 2255 C CA  . ASP A 1 281 ? 14.844  6.654   11.159  1.00 97.09 281 A 1 
ATOM 2256 C C   . ASP A 1 281 ? 14.129  5.502   10.432  1.00 97.19 281 A 1 
ATOM 2257 O O   . ASP A 1 281 ? 13.043  5.654   9.861   1.00 96.56 281 A 1 
ATOM 2258 C CB  . ASP A 1 281 ? 14.032  7.950   11.195  1.00 97.01 281 A 1 
ATOM 2259 C CG  . ASP A 1 281 ? 12.772  7.867   12.048  1.00 96.44 281 A 1 
ATOM 2260 O OD1 . ASP A 1 281 ? 12.423  6.825   12.647  1.00 94.53 281 A 1 
ATOM 2261 O OD2 . ASP A 1 281 ? 12.139  8.930   12.184  1.00 94.33 281 A 1 
ATOM 2262 N N   . THR A 1 282 ? 14.767  4.334   10.451  1.00 95.19 282 A 1 
ATOM 2263 C CA  . THR A 1 282 ? 14.346  3.148   9.685   1.00 94.66 282 A 1 
ATOM 2264 C C   . THR A 1 282 ? 12.962  2.619   10.074  1.00 95.13 282 A 1 
ATOM 2265 O O   . THR A 1 282 ? 12.330  1.922   9.289   1.00 94.66 282 A 1 
ATOM 2266 C CB  . THR A 1 282 ? 15.376  2.017   9.824   1.00 93.39 282 A 1 
ATOM 2267 O OG1 . THR A 1 282 ? 15.523  1.657   11.176  1.00 91.58 282 A 1 
ATOM 2268 C CG2 . THR A 1 282 ? 16.761  2.416   9.314   1.00 90.43 282 A 1 
ATOM 2269 N N   . GLN A 1 283 ? 12.455  2.993   11.256  1.00 96.62 283 A 1 
ATOM 2270 C CA  . GLN A 1 283 ? 11.110  2.624   11.712  1.00 96.76 283 A 1 
ATOM 2271 C C   . GLN A 1 283 ? 9.989   3.470   11.080  1.00 97.44 283 A 1 
ATOM 2272 O O   . GLN A 1 283 ? 8.814   3.117   11.204  1.00 96.87 283 A 1 
ATOM 2273 C CB  . GLN A 1 283 ? 11.052  2.765   13.244  1.00 95.98 283 A 1 
ATOM 2274 C CG  . GLN A 1 283 ? 11.987  1.793   13.974  1.00 92.75 283 A 1 
ATOM 2275 C CD  . GLN A 1 283 ? 11.542  0.339   13.850  1.00 87.00 283 A 1 
ATOM 2276 O OE1 . GLN A 1 283 ? 10.375  0.009   13.983  1.00 76.64 283 A 1 
ATOM 2277 N NE2 . GLN A 1 283 ? 12.443  -0.586  13.615  1.00 74.00 283 A 1 
ATOM 2278 N N   . ARG A 1 284 ? 10.330  4.613   10.467  1.00 97.31 284 A 1 
ATOM 2279 C CA  . ARG A 1 284 ? 9.337   5.577   9.958   1.00 97.81 284 A 1 
ATOM 2280 C C   . ARG A 1 284 ? 9.625   6.093   8.551   1.00 97.83 284 A 1 
ATOM 2281 O O   . ARG A 1 284 ? 8.693   6.559   7.889   1.00 97.55 284 A 1 
ATOM 2282 C CB  . ARG A 1 284 ? 9.225   6.767   10.920  1.00 97.95 284 A 1 
ATOM 2283 C CG  . ARG A 1 284 ? 8.790   6.389   12.343  1.00 97.74 284 A 1 
ATOM 2284 C CD  . ARG A 1 284 ? 8.513   7.641   13.194  1.00 97.08 284 A 1 
ATOM 2285 N NE  . ARG A 1 284 ? 9.748   8.405   13.472  1.00 94.49 284 A 1 
ATOM 2286 C CZ  . ARG A 1 284 ? 9.842   9.601   14.016  1.00 93.53 284 A 1 
ATOM 2287 N NH1 . ARG A 1 284 ? 8.804   10.268  14.413  1.00 89.26 284 A 1 
ATOM 2288 N NH2 . ARG A 1 284 ? 11.007  10.153  14.169  1.00 89.30 284 A 1 
ATOM 2289 N N   . ARG A 1 285 ? 10.887  6.058   8.102   1.00 97.58 285 A 1 
ATOM 2290 C CA  . ARG A 1 285 ? 11.247  6.533   6.761   1.00 97.24 285 A 1 
ATOM 2291 C C   . ARG A 1 285 ? 10.625  5.662   5.673   1.00 97.45 285 A 1 
ATOM 2292 O O   . ARG A 1 285 ? 10.393  4.474   5.859   1.00 96.82 285 A 1 
ATOM 2293 C CB  . ARG A 1 285 ? 12.769  6.653   6.585   1.00 95.79 285 A 1 
ATOM 2294 C CG  . ARG A 1 285 ? 13.512  5.303   6.585   1.00 93.61 285 A 1 
ATOM 2295 C CD  . ARG A 1 285 ? 14.925  5.450   6.018   1.00 91.05 285 A 1 
ATOM 2296 N NE  . ARG A 1 285 ? 15.724  4.227   6.134   1.00 87.03 285 A 1 
ATOM 2297 C CZ  . ARG A 1 285 ? 15.554  3.060   5.517   1.00 85.11 285 A 1 
ATOM 2298 N NH1 . ARG A 1 285 ? 14.640  2.850   4.626   1.00 76.97 285 A 1 
ATOM 2299 N NH2 . ARG A 1 285 ? 16.312  2.056   5.823   1.00 80.18 285 A 1 
ATOM 2300 N N   . PHE A 1 286 ? 10.444  6.269   4.524   1.00 97.39 286 A 1 
ATOM 2301 C CA  . PHE A 1 286 ? 10.055  5.565   3.308   1.00 97.25 286 A 1 
ATOM 2302 C C   . PHE A 1 286 ? 11.147  4.587   2.851   1.00 96.61 286 A 1 
ATOM 2303 O O   . PHE A 1 286 ? 12.340  4.910   2.918   1.00 95.78 286 A 1 
ATOM 2304 C CB  . PHE A 1 286 ? 9.761   6.598   2.219   1.00 97.18 286 A 1 
ATOM 2305 C CG  . PHE A 1 286 ? 9.397   5.982   0.893   1.00 97.39 286 A 1 
ATOM 2306 C CD1 . PHE A 1 286 ? 10.386  5.779   -0.089  1.00 96.51 286 A 1 
ATOM 2307 C CD2 . PHE A 1 286 ? 8.076   5.564   0.653   1.00 96.72 286 A 1 
ATOM 2308 C CE1 . PHE A 1 286 ? 10.048  5.168   -1.308  1.00 96.26 286 A 1 
ATOM 2309 C CE2 . PHE A 1 286 ? 7.743   4.955   -0.566  1.00 95.95 286 A 1 
ATOM 2310 C CZ  . PHE A 1 286 ? 8.726   4.758   -1.548  1.00 96.47 286 A 1 
ATOM 2311 N N   . PHE A 1 287 ? 10.722  3.438   2.343   1.00 95.50 287 A 1 
ATOM 2312 C CA  . PHE A 1 287 ? 11.578  2.492   1.639   1.00 94.54 287 A 1 
ATOM 2313 C C   . PHE A 1 287 ? 11.021  2.163   0.246   1.00 94.34 287 A 1 
ATOM 2314 O O   . PHE A 1 287 ? 11.719  2.381   -0.740  1.00 93.37 287 A 1 
ATOM 2315 C CB  . PHE A 1 287 ? 11.775  1.249   2.508   1.00 92.85 287 A 1 
ATOM 2316 C CG  . PHE A 1 287 ? 12.804  0.280   1.970   1.00 90.69 287 A 1 
ATOM 2317 C CD1 . PHE A 1 287 ? 12.458  -0.632  0.959   1.00 87.60 287 A 1 
ATOM 2318 C CD2 . PHE A 1 287 ? 14.112  0.275   2.496   1.00 87.37 287 A 1 
ATOM 2319 C CE1 . PHE A 1 287 ? 13.409  -1.542  0.473   1.00 85.43 287 A 1 
ATOM 2320 C CE2 . PHE A 1 287 ? 15.061  -0.640  2.015   1.00 84.70 287 A 1 
ATOM 2321 C CZ  . PHE A 1 287 ? 14.708  -1.550  1.002   1.00 84.84 287 A 1 
ATOM 2322 N N   . GLU A 1 288 ? 9.763   1.685   0.167   1.00 94.25 288 A 1 
ATOM 2323 C CA  . GLU A 1 288 ? 9.092   1.285   -1.085  1.00 94.96 288 A 1 
ATOM 2324 C C   . GLU A 1 288 ? 7.562   1.192   -0.905  1.00 95.66 288 A 1 
ATOM 2325 O O   . GLU A 1 288 ? 7.032   1.608   0.136   1.00 94.99 288 A 1 
ATOM 2326 C CB  . GLU A 1 288 ? 9.689   -0.053  -1.571  1.00 93.24 288 A 1 
ATOM 2327 C CG  . GLU A 1 288 ? 9.325   -1.258  -0.692  1.00 90.95 288 A 1 
ATOM 2328 C CD  . GLU A 1 288 ? 10.213  -2.484  -0.920  1.00 90.73 288 A 1 
ATOM 2329 O OE1 . GLU A 1 288 ? 10.094  -3.414  -0.079  1.00 83.86 288 A 1 
ATOM 2330 O OE2 . GLU A 1 288 ? 11.098  -2.444  -1.799  1.00 84.78 288 A 1 
ATOM 2331 N N   . ALA A 1 289 ? 6.856   0.642   -1.902  1.00 94.91 289 A 1 
ATOM 2332 C CA  . ALA A 1 289 ? 5.433   0.296   -1.860  1.00 95.73 289 A 1 
ATOM 2333 C C   . ALA A 1 289 ? 4.501   1.480   -1.547  1.00 96.43 289 A 1 
ATOM 2334 O O   . ALA A 1 289 ? 3.757   1.490   -0.560  1.00 95.66 289 A 1 
ATOM 2335 C CB  . ALA A 1 289 ? 5.226   -0.906  -0.931  1.00 94.71 289 A 1 
ATOM 2336 N N   . SER A 1 290 ? 4.556   2.512   -2.375  1.00 96.11 290 A 1 
ATOM 2337 C CA  . SER A 1 290 ? 3.677   3.676   -2.259  1.00 96.34 290 A 1 
ATOM 2338 C C   . SER A 1 290 ? 2.207   3.294   -2.454  1.00 96.49 290 A 1 
ATOM 2339 O O   . SER A 1 290 ? 1.859   2.682   -3.458  1.00 95.65 290 A 1 
ATOM 2340 C CB  . SER A 1 290 ? 4.044   4.723   -3.314  1.00 95.29 290 A 1 
ATOM 2341 O OG  . SER A 1 290 ? 5.365   5.193   -3.120  1.00 89.21 290 A 1 
ATOM 2342 N N   . TRP A 1 291 ? 1.325   3.760   -1.570  1.00 97.51 291 A 1 
ATOM 2343 C CA  . TRP A 1 291 ? -0.117  3.718   -1.804  1.00 97.97 291 A 1 
ATOM 2344 C C   . TRP A 1 291 ? -0.786  5.016   -1.360  1.00 98.07 291 A 1 
ATOM 2345 O O   . TRP A 1 291 ? -0.466  5.575   -0.310  1.00 97.68 291 A 1 
ATOM 2346 C CB  . TRP A 1 291 ? -0.749  2.510   -1.113  1.00 97.88 291 A 1 
ATOM 2347 C CG  . TRP A 1 291 ? -2.162  2.257   -1.546  1.00 97.68 291 A 1 
ATOM 2348 C CD1 . TRP A 1 291 ? -3.276  2.627   -0.879  1.00 96.05 291 A 1 
ATOM 2349 C CD2 . TRP A 1 291 ? -2.622  1.643   -2.788  1.00 97.52 291 A 1 
ATOM 2350 N NE1 . TRP A 1 291 ? -4.396  2.278   -1.612  1.00 95.79 291 A 1 
ATOM 2351 C CE2 . TRP A 1 291 ? -4.049  1.677   -2.803  1.00 96.85 291 A 1 
ATOM 2352 C CE3 . TRP A 1 291 ? -1.977  1.079   -3.906  1.00 96.17 291 A 1 
ATOM 2353 C CZ2 . TRP A 1 291 ? -4.798  1.178   -3.882  1.00 96.26 291 A 1 
ATOM 2354 C CZ3 . TRP A 1 291 ? -2.722  0.570   -4.992  1.00 95.08 291 A 1 
ATOM 2355 C CH2 . TRP A 1 291 ? -4.124  0.621   -4.985  1.00 94.97 291 A 1 
ATOM 2356 N N   . MET A 1 292 ? -1.736  5.503   -2.156  1.00 98.22 292 A 1 
ATOM 2357 C CA  . MET A 1 292 ? -2.503  6.712   -1.846  1.00 98.24 292 A 1 
ATOM 2358 C C   . MET A 1 292 ? -3.999  6.415   -1.825  1.00 98.28 292 A 1 
ATOM 2359 O O   . MET A 1 292 ? -4.547  5.857   -2.766  1.00 97.61 292 A 1 
ATOM 2360 C CB  . MET A 1 292 ? -2.169  7.810   -2.863  1.00 97.58 292 A 1 
ATOM 2361 C CG  . MET A 1 292 ? -2.918  9.124   -2.587  1.00 93.57 292 A 1 
ATOM 2362 S SD  . MET A 1 292 ? -2.541  9.953   -1.014  1.00 93.71 292 A 1 
ATOM 2363 C CE  . MET A 1 292 ? -0.858  10.480  -1.363  1.00 87.79 292 A 1 
ATOM 2364 N N   . HIS A 1 293 ? -4.680  6.876   -0.787  1.00 98.05 293 A 1 
ATOM 2365 C CA  . HIS A 1 293 ? -6.141  6.918   -0.762  1.00 98.03 293 A 1 
ATOM 2366 C C   . HIS A 1 293 ? -6.644  8.172   -0.034  1.00 98.10 293 A 1 
ATOM 2367 O O   . HIS A 1 293 ? -5.892  8.887   0.628   1.00 97.91 293 A 1 
ATOM 2368 C CB  . HIS A 1 293 ? -6.706  5.631   -0.143  1.00 97.81 293 A 1 
ATOM 2369 C CG  . HIS A 1 293 ? -6.425  5.490   1.330   1.00 98.01 293 A 1 
ATOM 2370 N ND1 . HIS A 1 293 ? -5.232  5.086   1.890   1.00 94.50 293 A 1 
ATOM 2371 C CD2 . HIS A 1 293 ? -7.303  5.719   2.353   1.00 94.51 293 A 1 
ATOM 2372 C CE1 . HIS A 1 293 ? -5.392  5.067   3.222   1.00 94.77 293 A 1 
ATOM 2373 N NE2 . HIS A 1 293 ? -6.638  5.449   3.549   1.00 95.42 293 A 1 
ATOM 2374 N N   . LYS A 1 294 ? -7.939  8.451   -0.157  1.00 98.22 294 A 1 
ATOM 2375 C CA  . LYS A 1 294 ? -8.589  9.588   0.506   1.00 98.14 294 A 1 
ATOM 2376 C C   . LYS A 1 294 ? -9.658  9.097   1.468   1.00 98.11 294 A 1 
ATOM 2377 O O   . LYS A 1 294 ? -10.555 8.356   1.087   1.00 97.46 294 A 1 
ATOM 2378 C CB  . LYS A 1 294 ? -9.131  10.541  -0.565  1.00 97.61 294 A 1 
ATOM 2379 C CG  . LYS A 1 294 ? -9.495  11.928  -0.014  1.00 95.81 294 A 1 
ATOM 2380 C CD  . LYS A 1 294 ? -9.902  12.806  -1.198  1.00 94.15 294 A 1 
ATOM 2381 C CE  . LYS A 1 294 ? -10.155 14.261  -0.831  1.00 89.60 294 A 1 
ATOM 2382 N NZ  . LYS A 1 294 ? -10.408 15.041  -2.066  1.00 85.10 294 A 1 
ATOM 2383 N N   . TYR A 1 295 ? -9.581  9.551   2.717   1.00 98.06 295 A 1 
ATOM 2384 C CA  . TYR A 1 295 ? -10.548 9.226   3.756   1.00 97.88 295 A 1 
ATOM 2385 C C   . TYR A 1 295 ? -10.967 10.499  4.496   1.00 97.57 295 A 1 
ATOM 2386 O O   . TYR A 1 295 ? -10.128 11.304  4.906   1.00 96.85 295 A 1 
ATOM 2387 C CB  . TYR A 1 295 ? -9.959  8.176   4.704   1.00 97.81 295 A 1 
ATOM 2388 C CG  . TYR A 1 295 ? -10.880 7.801   5.848   1.00 97.82 295 A 1 
ATOM 2389 C CD1 . TYR A 1 295 ? -10.640 8.304   7.142   1.00 96.65 295 A 1 
ATOM 2390 C CD2 . TYR A 1 295 ? -11.982 6.959   5.618   1.00 96.87 295 A 1 
ATOM 2391 C CE1 . TYR A 1 295 ? -11.499 7.962   8.203   1.00 96.15 295 A 1 
ATOM 2392 C CE2 . TYR A 1 295 ? -12.846 6.618   6.676   1.00 96.20 295 A 1 
ATOM 2393 C CZ  . TYR A 1 295 ? -12.605 7.118   7.969   1.00 96.54 295 A 1 
ATOM 2394 O OH  . TYR A 1 295 ? -13.434 6.797   8.994   1.00 95.42 295 A 1 
ATOM 2395 N N   . ASN A 1 296 ? -12.272 10.715  4.634   1.00 96.92 296 A 1 
ATOM 2396 C CA  . ASN A 1 296 ? -12.838 11.903  5.287   1.00 96.58 296 A 1 
ATOM 2397 C C   . ASN A 1 296 ? -12.209 13.240  4.828   1.00 96.93 296 A 1 
ATOM 2398 O O   . ASN A 1 296 ? -11.921 14.130  5.634   1.00 95.14 296 A 1 
ATOM 2399 C CB  . ASN A 1 296 ? -12.838 11.688  6.815   1.00 95.39 296 A 1 
ATOM 2400 C CG  . ASN A 1 296 ? -13.879 10.682  7.269   1.00 90.11 296 A 1 
ATOM 2401 O OD1 . ASN A 1 296 ? -14.791 10.322  6.549   1.00 82.45 296 A 1 
ATOM 2402 N ND2 . ASN A 1 296 ? -13.811 10.247  8.502   1.00 81.04 296 A 1 
ATOM 2403 N N   . GLY A 1 297 ? -11.967 13.380  3.525   1.00 96.50 297 A 1 
ATOM 2404 C CA  . GLY A 1 297 ? -11.409 14.591  2.916   1.00 96.40 297 A 1 
ATOM 2405 C C   . GLY A 1 297 ? -9.903  14.796  3.108   1.00 97.05 297 A 1 
ATOM 2406 O O   . GLY A 1 297 ? -9.384  15.796  2.623   1.00 96.05 297 A 1 
ATOM 2407 N N   . LYS A 1 298 ? -9.192  13.876  3.769   1.00 97.61 298 A 1 
ATOM 2408 C CA  . LYS A 1 298 ? -7.728  13.904  3.933   1.00 97.90 298 A 1 
ATOM 2409 C C   . LYS A 1 298 ? -7.057  12.883  3.022   1.00 98.40 298 A 1 
ATOM 2410 O O   . LYS A 1 298 ? -7.616  11.819  2.768   1.00 98.01 298 A 1 
ATOM 2411 C CB  . LYS A 1 298 ? -7.343  13.639  5.391   1.00 96.56 298 A 1 
ATOM 2412 C CG  . LYS A 1 298 ? -7.793  14.754  6.342   1.00 87.38 298 A 1 
ATOM 2413 C CD  . LYS A 1 298 ? -7.323  14.421  7.763   1.00 85.08 298 A 1 
ATOM 2414 C CE  . LYS A 1 298 ? -7.777  15.479  8.764   1.00 76.23 298 A 1 
ATOM 2415 N NZ  . LYS A 1 298 ? -7.385  15.097  10.145  1.00 68.09 298 A 1 
ATOM 2416 N N   . TYR A 1 299 ? -5.835  13.192  2.585   1.00 98.45 299 A 1 
ATOM 2417 C CA  . TYR A 1 299 ? -4.986  12.282  1.825   1.00 98.60 299 A 1 
ATOM 2418 C C   . TYR A 1 299 ? -4.160  11.424  2.783   1.00 98.65 299 A 1 
ATOM 2419 O O   . TYR A 1 299 ? -3.544  11.953  3.705   1.00 98.47 299 A 1 
ATOM 2420 C CB  . TYR A 1 299 ? -4.086  13.074  0.875   1.00 98.54 299 A 1 
ATOM 2421 C CG  . TYR A 1 299 ? -4.855  13.962  -0.080  1.00 98.43 299 A 1 
ATOM 2422 C CD1 . TYR A 1 299 ? -5.309  13.459  -1.312  1.00 97.66 299 A 1 
ATOM 2423 C CD2 . TYR A 1 299 ? -5.150  15.291  0.285   1.00 97.73 299 A 1 
ATOM 2424 C CE1 . TYR A 1 299 ? -6.061  14.276  -2.174  1.00 97.15 299 A 1 
ATOM 2425 C CE2 . TYR A 1 299 ? -5.909  16.110  -0.571  1.00 97.12 299 A 1 
ATOM 2426 C CZ  . TYR A 1 299 ? -6.369  15.603  -1.800  1.00 97.32 299 A 1 
ATOM 2427 O OH  . TYR A 1 299 ? -7.115  16.392  -2.606  1.00 96.06 299 A 1 
ATOM 2428 N N   . TYR A 1 300 ? -4.153  10.120  2.549   1.00 98.61 300 A 1 
ATOM 2429 C CA  . TYR A 1 300 ? -3.404  9.122   3.300   1.00 98.68 300 A 1 
ATOM 2430 C C   . TYR A 1 300 ? -2.379  8.500   2.364   1.00 98.63 300 A 1 
ATOM 2431 O O   . TYR A 1 300 ? -2.755  7.782   1.438   1.00 98.34 300 A 1 
ATOM 2432 C CB  . TYR A 1 300 ? -4.351  8.050   3.857   1.00 98.66 300 A 1 
ATOM 2433 C CG  . TYR A 1 300 ? -5.195  8.496   5.037   1.00 98.64 300 A 1 
ATOM 2434 C CD1 . TYR A 1 300 ? -4.987  7.932   6.312   1.00 98.04 300 A 1 
ATOM 2435 C CD2 . TYR A 1 300 ? -6.189  9.478   4.865   1.00 98.17 300 A 1 
ATOM 2436 C CE1 . TYR A 1 300 ? -5.753  8.357   7.411   1.00 97.83 300 A 1 
ATOM 2437 C CE2 . TYR A 1 300 ? -6.948  9.917   5.963   1.00 97.88 300 A 1 
ATOM 2438 C CZ  . TYR A 1 300 ? -6.729  9.357   7.239   1.00 98.29 300 A 1 
ATOM 2439 O OH  . TYR A 1 300 ? -7.453  9.800   8.295   1.00 97.80 300 A 1 
ATOM 2440 N N   . PHE A 1 301 ? -1.106  8.797   2.604   1.00 98.56 301 A 1 
ATOM 2441 C CA  . PHE A 1 301 ? 0.016   8.180   1.909   1.00 98.61 301 A 1 
ATOM 2442 C C   . PHE A 1 301 ? 0.574   7.069   2.793   1.00 98.60 301 A 1 
ATOM 2443 O O   . PHE A 1 301 ? 1.032   7.346   3.902   1.00 98.45 301 A 1 
ATOM 2444 C CB  . PHE A 1 301 ? 1.069   9.246   1.583   1.00 98.57 301 A 1 
ATOM 2445 C CG  . PHE A 1 301 ? 2.255   8.681   0.831   1.00 98.61 301 A 1 
ATOM 2446 C CD1 . PHE A 1 301 ? 3.485   8.484   1.486   1.00 98.03 301 A 1 
ATOM 2447 C CD2 . PHE A 1 301 ? 2.115   8.306   -0.515  1.00 98.13 301 A 1 
ATOM 2448 C CE1 . PHE A 1 301 ? 4.568   7.913   0.794   1.00 97.83 301 A 1 
ATOM 2449 C CE2 . PHE A 1 301 ? 3.196   7.730   -1.206  1.00 97.67 301 A 1 
ATOM 2450 C CZ  . PHE A 1 301 ? 4.420   7.534   -0.551  1.00 98.04 301 A 1 
ATOM 2451 N N   . SER A 1 302 ? 0.507   5.833   2.335   1.00 98.09 302 A 1 
ATOM 2452 C CA  . SER A 1 302 ? 1.041   4.672   3.046   1.00 97.98 302 A 1 
ATOM 2453 C C   . SER A 1 302 ? 2.167   4.012   2.261   1.00 97.77 302 A 1 
ATOM 2454 O O   . SER A 1 302 ? 2.256   4.171   1.044   1.00 97.52 302 A 1 
ATOM 2455 C CB  . SER A 1 302 ? -0.074  3.700   3.431   1.00 97.77 302 A 1 
ATOM 2456 O OG  . SER A 1 302 ? -0.828  3.299   2.312   1.00 96.09 302 A 1 
ATOM 2457 N N   . TYR A 1 303 ? 3.062   3.336   2.975   1.00 97.63 303 A 1 
ATOM 2458 C CA  . TYR A 1 303 ? 4.315   2.842   2.415   1.00 97.77 303 A 1 
ATOM 2459 C C   . TYR A 1 303 ? 4.958   1.784   3.316   1.00 97.59 303 A 1 
ATOM 2460 O O   . TYR A 1 303 ? 4.695   1.731   4.521   1.00 97.32 303 A 1 
ATOM 2461 C CB  . TYR A 1 303 ? 5.280   4.019   2.209   1.00 97.95 303 A 1 
ATOM 2462 C CG  . TYR A 1 303 ? 5.591   4.820   3.465   1.00 98.15 303 A 1 
ATOM 2463 C CD1 . TYR A 1 303 ? 4.734   5.864   3.870   1.00 97.75 303 A 1 
ATOM 2464 C CD2 . TYR A 1 303 ? 6.722   4.510   4.244   1.00 97.78 303 A 1 
ATOM 2465 C CE1 . TYR A 1 303 ? 5.001   6.584   5.045   1.00 97.65 303 A 1 
ATOM 2466 C CE2 . TYR A 1 303 ? 6.992   5.230   5.425   1.00 97.55 303 A 1 
ATOM 2467 C CZ  . TYR A 1 303 ? 6.127   6.265   5.827   1.00 97.86 303 A 1 
ATOM 2468 O OH  . TYR A 1 303 ? 6.382   6.956   6.971   1.00 97.41 303 A 1 
ATOM 2469 N N   . SER A 1 304 ? 5.849   0.980   2.739   1.00 96.60 304 A 1 
ATOM 2470 C CA  . SER A 1 304 ? 6.717   0.053   3.466   1.00 96.37 304 A 1 
ATOM 2471 C C   . SER A 1 304 ? 7.978   0.759   3.976   1.00 96.33 304 A 1 
ATOM 2472 O O   . SER A 1 304 ? 8.553   1.626   3.312   1.00 96.01 304 A 1 
ATOM 2473 C CB  . SER A 1 304 ? 7.088   -1.133  2.573   1.00 95.49 304 A 1 
ATOM 2474 O OG  . SER A 1 304 ? 7.938   -2.013  3.274   1.00 85.62 304 A 1 
ATOM 2475 N N   . THR A 1 305 ? 8.440   0.353   5.166   1.00 95.18 305 A 1 
ATOM 2476 C CA  . THR A 1 305 ? 9.748   0.743   5.718   1.00 94.37 305 A 1 
ATOM 2477 C C   . THR A 1 305 ? 10.881  -0.199  5.291   1.00 91.82 305 A 1 
ATOM 2478 O O   . THR A 1 305 ? 12.029  0.048   5.655   1.00 88.22 305 A 1 
ATOM 2479 C CB  . THR A 1 305 ? 9.699   0.854   7.245   1.00 94.73 305 A 1 
ATOM 2480 O OG1 . THR A 1 305 ? 9.282   -0.362  7.821   1.00 93.32 305 A 1 
ATOM 2481 C CG2 . THR A 1 305 ? 8.733   1.942   7.713   1.00 92.56 305 A 1 
ATOM 2482 N N   . GLY A 1 306 ? 10.592  -1.260  4.533   1.00 90.38 306 A 1 
ATOM 2483 C CA  . GLY A 1 306 ? 11.556  -2.220  3.997   1.00 88.12 306 A 1 
ATOM 2484 C C   . GLY A 1 306 ? 12.259  -3.032  5.078   1.00 86.97 306 A 1 
ATOM 2485 O O   . GLY A 1 306 ? 11.715  -3.997  5.603   1.00 81.59 306 A 1 
ATOM 2486 N N   . ASP A 1 307 ? 13.457  -2.600  5.455   1.00 85.29 307 A 1 
ATOM 2487 C CA  . ASP A 1 307 ? 14.363  -3.253  6.406   1.00 82.95 307 A 1 
ATOM 2488 C C   . ASP A 1 307 ? 13.811  -3.427  7.832   1.00 83.49 307 A 1 
ATOM 2489 O O   . ASP A 1 307 ? 14.316  -4.254  8.589   1.00 78.90 307 A 1 
ATOM 2490 C CB  . ASP A 1 307 ? 15.702  -2.494  6.419   1.00 78.17 307 A 1 
ATOM 2491 C CG  . ASP A 1 307 ? 15.626  -1.002  6.788   1.00 74.67 307 A 1 
ATOM 2492 O OD1 . ASP A 1 307 ? 14.680  -0.301  6.379   1.00 69.04 307 A 1 
ATOM 2493 O OD2 . ASP A 1 307 ? 16.588  -0.474  7.384   1.00 70.09 307 A 1 
ATOM 2494 N N   . THR A 1 308 ? 12.759  -2.700  8.200   1.00 88.51 308 A 1 
ATOM 2495 C CA  . THR A 1 308 ? 12.048  -2.885  9.477   1.00 89.39 308 A 1 
ATOM 2496 C C   . THR A 1 308 ? 10.665  -3.523  9.335   1.00 89.80 308 A 1 
ATOM 2497 O O   . THR A 1 308 ? 9.988   -3.741  10.341  1.00 87.88 308 A 1 
ATOM 2498 C CB  . THR A 1 308 ? 11.999  -1.595  10.291  1.00 88.92 308 A 1 
ATOM 2499 O OG1 . THR A 1 308 ? 11.374  -0.545  9.604   1.00 86.72 308 A 1 
ATOM 2500 C CG2 . THR A 1 308 ? 13.403  -1.127  10.660  1.00 84.07 308 A 1 
ATOM 2501 N N   . HIS A 1 309 ? 10.269  -3.870  8.107   1.00 90.74 309 A 1 
ATOM 2502 C CA  . HIS A 1 309 ? 9.111   -4.712  7.778   1.00 91.64 309 A 1 
ATOM 2503 C C   . HIS A 1 309 ? 7.751   -4.155  8.236   1.00 93.18 309 A 1 
ATOM 2504 O O   . HIS A 1 309 ? 6.801   -4.905  8.448   1.00 91.54 309 A 1 
ATOM 2505 C CB  . HIS A 1 309 ? 9.353   -6.148  8.257   1.00 89.20 309 A 1 
ATOM 2506 C CG  . HIS A 1 309 ? 10.695  -6.755  7.934   1.00 86.44 309 A 1 
ATOM 2507 N ND1 . HIS A 1 309 ? 11.185  -7.912  8.508   1.00 75.31 309 A 1 
ATOM 2508 C CD2 . HIS A 1 309 ? 11.647  -6.308  7.064   1.00 75.38 309 A 1 
ATOM 2509 C CE1 . HIS A 1 309 ? 12.398  -8.139  8.001   1.00 75.03 309 A 1 
ATOM 2510 N NE2 . HIS A 1 309 ? 12.721  -7.187  7.118   1.00 75.56 309 A 1 
ATOM 2511 N N   . LEU A 1 310 ? 7.641   -2.836  8.398   1.00 94.59 310 A 1 
ATOM 2512 C CA  . LEU A 1 310 ? 6.397   -2.172  8.781   1.00 95.51 310 A 1 
ATOM 2513 C C   . LEU A 1 310 ? 5.683   -1.613  7.548   1.00 95.86 310 A 1 
ATOM 2514 O O   . LEU A 1 310 ? 6.324   -1.087  6.637   1.00 95.57 310 A 1 
ATOM 2515 C CB  . LEU A 1 310 ? 6.680   -1.049  9.798   1.00 95.70 310 A 1 
ATOM 2516 C CG  . LEU A 1 310 ? 7.381   -1.496  11.092  1.00 95.08 310 A 1 
ATOM 2517 C CD1 . LEU A 1 310 ? 7.779   -0.276  11.918  1.00 92.72 310 A 1 
ATOM 2518 C CD2 . LEU A 1 310 ? 6.478   -2.381  11.953  1.00 92.62 310 A 1 
ATOM 2519 N N   . LEU A 1 311 ? 4.348   -1.626  7.564   1.00 96.52 311 A 1 
ATOM 2520 C CA  . LEU A 1 311 ? 3.552   -0.703  6.759   1.00 96.86 311 A 1 
ATOM 2521 C C   . LEU A 1 311 ? 3.200   0.509   7.609   1.00 97.27 311 A 1 
ATOM 2522 O O   . LEU A 1 311 ? 2.553   0.384   8.649   1.00 96.92 311 A 1 
ATOM 2523 C CB  . LEU A 1 311 ? 2.287   -1.367  6.203   1.00 96.14 311 A 1 
ATOM 2524 C CG  . LEU A 1 311 ? 2.543   -2.481  5.181   1.00 90.73 311 A 1 
ATOM 2525 C CD1 . LEU A 1 311 ? 1.195   -3.008  4.691   1.00 88.58 311 A 1 
ATOM 2526 C CD2 . LEU A 1 311 ? 3.349   -1.999  3.977   1.00 89.32 311 A 1 
ATOM 2527 N N   . CYS A 1 312 ? 3.617   1.678   7.157   1.00 97.63 312 A 1 
ATOM 2528 C CA  . CYS A 1 312 ? 3.380   2.953   7.822   1.00 97.84 312 A 1 
ATOM 2529 C C   . CYS A 1 312 ? 2.470   3.857   6.992   1.00 98.03 312 A 1 
ATOM 2530 O O   . CYS A 1 312 ? 2.283   3.648   5.795   1.00 97.96 312 A 1 
ATOM 2531 C CB  . CYS A 1 312 ? 4.731   3.611   8.114   1.00 97.65 312 A 1 
ATOM 2532 S SG  . CYS A 1 312 ? 5.545   2.739   9.479   1.00 96.91 312 A 1 
ATOM 2533 N N   . TYR A 1 313 ? 1.930   4.892   7.621   1.00 98.22 313 A 1 
ATOM 2534 C CA  . TYR A 1 313 ? 1.174   5.914   6.902   1.00 98.44 313 A 1 
ATOM 2535 C C   . TYR A 1 313 ? 1.412   7.320   7.442   1.00 98.53 313 A 1 
ATOM 2536 O O   . TYR A 1 313 ? 1.746   7.546   8.608   1.00 98.50 313 A 1 
ATOM 2537 C CB  . TYR A 1 313 ? -0.319  5.575   6.863   1.00 98.44 313 A 1 
ATOM 2538 C CG  . TYR A 1 313 ? -1.067  5.854   8.150   1.00 98.56 313 A 1 
ATOM 2539 C CD1 . TYR A 1 313 ? -0.871  5.030   9.275   1.00 98.03 313 A 1 
ATOM 2540 C CD2 . TYR A 1 313 ? -1.964  6.937   8.221   1.00 98.16 313 A 1 
ATOM 2541 C CE1 . TYR A 1 313 ? -1.571  5.282   10.465  1.00 97.82 313 A 1 
ATOM 2542 C CE2 . TYR A 1 313 ? -2.674  7.190   9.412   1.00 97.73 313 A 1 
ATOM 2543 C CZ  . TYR A 1 313 ? -2.477  6.358   10.537  1.00 98.13 313 A 1 
ATOM 2544 O OH  . TYR A 1 313 ? -3.163  6.589   11.683  1.00 97.64 313 A 1 
ATOM 2545 N N   . ALA A 1 314 ? 1.197   8.278   6.554   1.00 98.48 314 A 1 
ATOM 2546 C CA  . ALA A 1 314 ? 1.261   9.700   6.809   1.00 98.59 314 A 1 
ATOM 2547 C C   . ALA A 1 314 ? 0.046   10.395  6.176   1.00 98.63 314 A 1 
ATOM 2548 O O   . ALA A 1 314 ? -0.522  9.907   5.202   1.00 98.55 314 A 1 
ATOM 2549 C CB  . ALA A 1 314 ? 2.603   10.204  6.268   1.00 98.58 314 A 1 
ATOM 2550 N N   . THR A 1 315 ? -0.375  11.533  6.726   1.00 98.64 315 A 1 
ATOM 2551 C CA  . THR A 1 315 ? -1.542  12.270  6.215   1.00 98.67 315 A 1 
ATOM 2552 C C   . THR A 1 315 ? -1.176  13.671  5.753   1.00 98.63 315 A 1 
ATOM 2553 O O   . THR A 1 315 ? -0.324  14.331  6.347   1.00 98.43 315 A 1 
ATOM 2554 C CB  . THR A 1 315 ? -2.711  12.324  7.206   1.00 98.52 315 A 1 
ATOM 2555 O OG1 . THR A 1 315 ? -2.338  12.973  8.398   1.00 97.10 315 A 1 
ATOM 2556 C CG2 . THR A 1 315 ? -3.242  10.942  7.559   1.00 96.49 315 A 1 
ATOM 2557 N N   . GLY A 1 316 ? -1.854  14.162  4.720   1.00 98.50 316 A 1 
ATOM 2558 C CA  . GLY A 1 316 ? -1.631  15.487  4.147   1.00 98.36 316 A 1 
ATOM 2559 C C   . GLY A 1 316 ? -2.914  16.143  3.641   1.00 98.38 316 A 1 
ATOM 2560 O O   . GLY A 1 316 ? -3.987  15.536  3.613   1.00 97.84 316 A 1 
ATOM 2561 N N   . GLY A 1 317 ? -2.795  17.409  3.252   1.00 98.09 317 A 1 
ATOM 2562 C CA  . GLY A 1 317 ? -3.893  18.218  2.707   1.00 97.68 317 A 1 
ATOM 2563 C C   . GLY A 1 317 ? -3.888  18.351  1.180   1.00 97.72 317 A 1 
ATOM 2564 O O   . GLY A 1 317 ? -4.721  19.071  0.636   1.00 96.14 317 A 1 
ATOM 2565 N N   . SER A 1 318 ? -2.946  17.706  0.489   1.00 98.08 318 A 1 
ATOM 2566 C CA  . SER A 1 318 ? -2.753  17.785  -0.966  1.00 98.01 318 A 1 
ATOM 2567 C C   . SER A 1 318 ? -2.172  16.469  -1.489  1.00 98.34 318 A 1 
ATOM 2568 O O   . SER A 1 318 ? -1.403  15.845  -0.754  1.00 97.91 318 A 1 
ATOM 2569 C CB  . SER A 1 318 ? -1.785  18.933  -1.272  1.00 96.73 318 A 1 
ATOM 2570 O OG  . SER A 1 318 ? -1.401  18.954  -2.638  1.00 93.71 318 A 1 
ATOM 2571 N N   . PRO A 1 319 ? -2.441  16.082  -2.754  1.00 98.36 319 A 1 
ATOM 2572 C CA  . PRO A 1 319 ? -1.769  14.958  -3.403  1.00 98.30 319 A 1 
ATOM 2573 C C   . PRO A 1 319 ? -0.236  15.071  -3.406  1.00 98.35 319 A 1 
ATOM 2574 O O   . PRO A 1 319 ? 0.451   14.066  -3.382  1.00 97.68 319 A 1 
ATOM 2575 C CB  . PRO A 1 319 ? -2.302  14.925  -4.842  1.00 97.63 319 A 1 
ATOM 2576 C CG  . PRO A 1 319 ? -3.668  15.591  -4.740  1.00 95.64 319 A 1 
ATOM 2577 C CD  . PRO A 1 319 ? -3.442  16.645  -3.656  1.00 97.95 319 A 1 
ATOM 2578 N N   . TYR A 1 320 ? 0.319   16.284  -3.391  1.00 98.40 320 A 1 
ATOM 2579 C CA  . TYR A 1 320 ? 1.772   16.502  -3.365  1.00 98.32 320 A 1 
ATOM 2580 C C   . TYR A 1 320 ? 2.388   16.507  -1.952  1.00 98.06 320 A 1 
ATOM 2581 O O   . TYR A 1 320 ? 3.611   16.593  -1.823  1.00 96.48 320 A 1 
ATOM 2582 C CB  . TYR A 1 320 ? 2.091   17.808  -4.095  1.00 98.13 320 A 1 
ATOM 2583 C CG  . TYR A 1 320 ? 1.761   17.783  -5.575  1.00 98.34 320 A 1 
ATOM 2584 C CD1 . TYR A 1 320 ? 2.599   17.082  -6.466  1.00 97.69 320 A 1 
ATOM 2585 C CD2 . TYR A 1 320 ? 0.641   18.475  -6.063  1.00 97.74 320 A 1 
ATOM 2586 C CE1 . TYR A 1 320 ? 2.329   17.091  -7.846  1.00 97.36 320 A 1 
ATOM 2587 C CE2 . TYR A 1 320 ? 0.366   18.487  -7.446  1.00 97.38 320 A 1 
ATOM 2588 C CZ  . TYR A 1 320 ? 1.217   17.804  -8.339  1.00 97.82 320 A 1 
ATOM 2589 O OH  . TYR A 1 320 ? 0.972   17.855  -9.671  1.00 96.93 320 A 1 
ATOM 2590 N N   . GLY A 1 321 ? 1.573   16.453  -0.898  1.00 97.50 321 A 1 
ATOM 2591 C CA  . GLY A 1 321 ? 2.040   16.613  0.481   1.00 97.42 321 A 1 
ATOM 2592 C C   . GLY A 1 321 ? 2.358   18.064  0.872   1.00 97.68 321 A 1 
ATOM 2593 O O   . GLY A 1 321 ? 1.839   19.004  0.263   1.00 96.28 321 A 1 
ATOM 2594 N N   . PRO A 1 322 ? 3.220   18.271  1.897   1.00 98.32 322 A 1 
ATOM 2595 C CA  . PRO A 1 322 ? 3.889   17.231  2.688   1.00 98.43 322 A 1 
ATOM 2596 C C   . PRO A 1 322 ? 2.897   16.362  3.472   1.00 98.54 322 A 1 
ATOM 2597 O O   . PRO A 1 322 ? 1.771   16.783  3.761   1.00 97.85 322 A 1 
ATOM 2598 C CB  . PRO A 1 322 ? 4.848   17.981  3.615   1.00 97.85 322 A 1 
ATOM 2599 C CG  . PRO A 1 322 ? 4.142   19.321  3.829   1.00 96.58 322 A 1 
ATOM 2600 C CD  . PRO A 1 322 ? 3.495   19.582  2.469   1.00 98.07 322 A 1 
ATOM 2601 N N   . PHE A 1 323 ? 3.354   15.159  3.826   1.00 98.71 323 A 1 
ATOM 2602 C CA  . PHE A 1 323 ? 2.589   14.206  4.617   1.00 98.79 323 A 1 
ATOM 2603 C C   . PHE A 1 323 ? 3.199   14.077  6.013   1.00 98.80 323 A 1 
ATOM 2604 O O   . PHE A 1 323 ? 4.381   13.773  6.161   1.00 98.66 323 A 1 
ATOM 2605 C CB  . PHE A 1 323 ? 2.524   12.854  3.894   1.00 98.75 323 A 1 
ATOM 2606 C CG  . PHE A 1 323 ? 1.810   12.909  2.558   1.00 98.78 323 A 1 
ATOM 2607 C CD1 . PHE A 1 323 ? 0.407   12.814  2.499   1.00 98.47 323 A 1 
ATOM 2608 C CD2 . PHE A 1 323 ? 2.548   13.086  1.374   1.00 98.50 323 A 1 
ATOM 2609 C CE1 . PHE A 1 323 ? -0.256  12.901  1.265   1.00 98.28 323 A 1 
ATOM 2610 C CE2 . PHE A 1 323 ? 1.882   13.177  0.137   1.00 98.21 323 A 1 
ATOM 2611 C CZ  . PHE A 1 323 ? 0.481   13.086  0.083   1.00 98.37 323 A 1 
ATOM 2612 N N   . THR A 1 324 ? 2.399   14.292  7.053   1.00 98.73 324 A 1 
ATOM 2613 C CA  . THR A 1 324 ? 2.826   14.126  8.448   1.00 98.77 324 A 1 
ATOM 2614 C C   . THR A 1 324 ? 2.643   12.673  8.867   1.00 98.77 324 A 1 
ATOM 2615 O O   . THR A 1 324 ? 1.525   12.158  8.801   1.00 98.65 324 A 1 
ATOM 2616 C CB  . THR A 1 324 ? 2.053   15.053  9.391   1.00 98.67 324 A 1 
ATOM 2617 O OG1 . THR A 1 324 ? 2.156   16.386  8.956   1.00 97.29 324 A 1 
ATOM 2618 C CG2 . THR A 1 324 ? 2.592   15.007  10.821  1.00 97.09 324 A 1 
ATOM 2619 N N   . TYR A 1 325 ? 3.726   12.023  9.321   1.00 98.71 325 A 1 
ATOM 2620 C CA  . TYR A 1 325 ? 3.707   10.652  9.830   1.00 98.67 325 A 1 
ATOM 2621 C C   . TYR A 1 325 ? 2.657   10.481  10.941  1.00 98.61 325 A 1 
ATOM 2622 O O   . TYR A 1 325 ? 2.594   11.288  11.876  1.00 98.38 325 A 1 
ATOM 2623 C CB  . TYR A 1 325 ? 5.105   10.271  10.334  1.00 98.58 325 A 1 
ATOM 2624 C CG  . TYR A 1 325 ? 5.166   8.875   10.930  1.00 98.56 325 A 1 
ATOM 2625 C CD1 . TYR A 1 325 ? 4.979   8.682   12.315  1.00 98.15 325 A 1 
ATOM 2626 C CD2 . TYR A 1 325 ? 5.375   7.767   10.093  1.00 98.21 325 A 1 
ATOM 2627 C CE1 . TYR A 1 325 ? 5.011   7.386   12.859  1.00 97.93 325 A 1 
ATOM 2628 C CE2 . TYR A 1 325 ? 5.409   6.469   10.634  1.00 97.90 325 A 1 
ATOM 2629 C CZ  . TYR A 1 325 ? 5.232   6.277   12.018  1.00 98.07 325 A 1 
ATOM 2630 O OH  . TYR A 1 325 ? 5.279   5.024   12.549  1.00 97.46 325 A 1 
ATOM 2631 N N   . GLN A 1 326 ? 1.868   9.421   10.857  1.00 98.59 326 A 1 
ATOM 2632 C CA  . GLN A 1 326 ? 0.802   9.118   11.818  1.00 98.46 326 A 1 
ATOM 2633 C C   . GLN A 1 326 ? 1.072   7.849   12.625  1.00 98.35 326 A 1 
ATOM 2634 O O   . GLN A 1 326 ? 0.844   7.845   13.836  1.00 97.56 326 A 1 
ATOM 2635 C CB  . GLN A 1 326 ? -0.556  9.000   11.106  1.00 98.33 326 A 1 
ATOM 2636 C CG  . GLN A 1 326 ? -0.996  10.266  10.362  1.00 97.85 326 A 1 
ATOM 2637 C CD  . GLN A 1 326 ? -1.066  11.506  11.242  1.00 97.97 326 A 1 
ATOM 2638 O OE1 . GLN A 1 326 ? -1.537  11.501  12.368  1.00 92.88 326 A 1 
ATOM 2639 N NE2 . GLN A 1 326 ? -0.591  12.633  10.758  1.00 92.61 326 A 1 
ATOM 2640 N N   . GLY A 1 327 ? 1.545   6.777   11.991  1.00 98.11 327 A 1 
ATOM 2641 C CA  . GLY A 1 327 ? 1.739   5.507   12.684  1.00 98.01 327 A 1 
ATOM 2642 C C   . GLY A 1 327 ? 1.898   4.305   11.761  1.00 98.30 327 A 1 
ATOM 2643 O O   . GLY A 1 327 ? 2.159   4.441   10.564  1.00 97.89 327 A 1 
ATOM 2644 N N   . VAL A 1 328 ? 1.749   3.129   12.361  1.00 97.59 328 A 1 
ATOM 2645 C CA  . VAL A 1 328 ? 1.859   1.822   11.706  1.00 97.78 328 A 1 
ATOM 2646 C C   . VAL A 1 328 ? 0.460   1.314   11.351  1.00 97.80 328 A 1 
ATOM 2647 O O   . VAL A 1 328 ? -0.449  1.376   12.176  1.00 97.40 328 A 1 
ATOM 2648 C CB  . VAL A 1 328 ? 2.604   0.834   12.629  1.00 97.48 328 A 1 
ATOM 2649 C CG1 . VAL A 1 328 ? 2.741   -0.559  12.006  1.00 96.26 328 A 1 
ATOM 2650 C CG2 . VAL A 1 328 ? 4.015   1.336   12.965  1.00 96.18 328 A 1 
ATOM 2651 N N   . ILE A 1 329 ? 0.302   0.810   10.133  1.00 97.44 329 A 1 
ATOM 2652 C CA  . ILE A 1 329 ? -0.910  0.121   9.663   1.00 97.28 329 A 1 
ATOM 2653 C C   . ILE A 1 329 ? -0.818  -1.368  9.990   1.00 96.89 329 A 1 
ATOM 2654 O O   . ILE A 1 329 ? -1.760  -1.943  10.522  1.00 96.45 329 A 1 
ATOM 2655 C CB  . ILE A 1 329 ? -1.103  0.319   8.140   1.00 97.36 329 A 1 
ATOM 2656 C CG1 . ILE A 1 329 ? -1.248  1.817   7.803   1.00 96.36 329 A 1 
ATOM 2657 C CG2 . ILE A 1 329 ? -2.319  -0.477  7.632   1.00 96.25 329 A 1 
ATOM 2658 C CD1 . ILE A 1 329 ? -1.321  2.108   6.303   1.00 95.50 329 A 1 
ATOM 2659 N N   . LEU A 1 330 ? 0.320   -1.985  9.663   1.00 96.32 330 A 1 
ATOM 2660 C CA  . LEU A 1 330 ? 0.553   -3.416  9.796   1.00 96.11 330 A 1 
ATOM 2661 C C   . LEU A 1 330 ? 1.959   -3.658  10.356  1.00 96.12 330 A 1 
ATOM 2662 O O   . LEU A 1 330 ? 2.943   -3.104  9.858   1.00 95.99 330 A 1 
ATOM 2663 C CB  . LEU A 1 330 ? 0.350   -4.068  8.414   1.00 96.00 330 A 1 
ATOM 2664 C CG  . LEU A 1 330 ? 0.424   -5.604  8.393   1.00 95.23 330 A 1 
ATOM 2665 C CD1 . LEU A 1 330 ? -0.776  -6.245  9.089   1.00 92.59 330 A 1 
ATOM 2666 C CD2 . LEU A 1 330 ? 0.424   -6.091  6.942   1.00 92.63 330 A 1 
ATOM 2667 N N   . THR A 1 331 ? 2.037   -4.475  11.408  1.00 95.24 331 A 1 
ATOM 2668 C CA  . THR A 1 331 ? 3.310   -4.961  11.961  1.00 95.03 331 A 1 
ATOM 2669 C C   . THR A 1 331 ? 3.914   -6.041  11.049  1.00 94.68 331 A 1 
ATOM 2670 O O   . THR A 1 331 ? 3.225   -6.505  10.139  1.00 94.37 331 A 1 
ATOM 2671 C CB  . THR A 1 331 ? 3.140   -5.477  13.397  1.00 95.04 331 A 1 
ATOM 2672 O OG1 . THR A 1 331 ? 2.265   -6.568  13.463  1.00 93.75 331 A 1 
ATOM 2673 C CG2 . THR A 1 331 ? 2.622   -4.393  14.341  1.00 92.69 331 A 1 
ATOM 2674 N N   . PRO A 1 332 ? 5.199   -6.444  11.261  1.00 94.20 332 A 1 
ATOM 2675 C CA  . PRO A 1 332 ? 5.863   -7.386  10.367  1.00 93.43 332 A 1 
ATOM 2676 C C   . PRO A 1 332 ? 5.068   -8.669  10.109  1.00 92.80 332 A 1 
ATOM 2677 O O   . PRO A 1 332 ? 4.523   -9.278  11.034  1.00 91.09 332 A 1 
ATOM 2678 C CB  . PRO A 1 332 ? 7.215   -7.684  11.011  1.00 92.18 332 A 1 
ATOM 2679 C CG  . PRO A 1 332 ? 7.526   -6.389  11.757  1.00 91.76 332 A 1 
ATOM 2680 C CD  . PRO A 1 332 ? 6.152   -5.949  12.253  1.00 93.28 332 A 1 
ATOM 2681 N N   . VAL A 1 333 ? 5.051   -9.091  8.848   1.00 92.94 333 A 1 
ATOM 2682 C CA  . VAL A 1 333 ? 4.490   -10.364 8.393   1.00 91.96 333 A 1 
ATOM 2683 C C   . VAL A 1 333 ? 5.602   -11.403 8.213   1.00 90.43 333 A 1 
ATOM 2684 O O   . VAL A 1 333 ? 6.791   -11.081 8.266   1.00 89.29 333 A 1 
ATOM 2685 C CB  . VAL A 1 333 ? 3.680   -10.190 7.092   1.00 92.06 333 A 1 
ATOM 2686 C CG1 . VAL A 1 333 ? 2.523   -9.205  7.271   1.00 89.46 333 A 1 
ATOM 2687 C CG2 . VAL A 1 333 ? 4.544   -9.734  5.907   1.00 89.87 333 A 1 
ATOM 2688 N N   . THR A 1 334 ? 5.234   -12.660 7.956   1.00 90.17 334 A 1 
ATOM 2689 C CA  . THR A 1 334 ? 6.221   -13.669 7.540   1.00 89.50 334 A 1 
ATOM 2690 C C   . THR A 1 334 ? 6.755   -13.343 6.145   1.00 87.62 334 A 1 
ATOM 2691 O O   . THR A 1 334 ? 5.980   -13.247 5.196   1.00 84.07 334 A 1 
ATOM 2692 C CB  . THR A 1 334 ? 5.619   -15.075 7.550   1.00 88.95 334 A 1 
ATOM 2693 O OG1 . THR A 1 334 ? 5.180   -15.390 8.853   1.00 84.95 334 A 1 
ATOM 2694 C CG2 . THR A 1 334 ? 6.623   -16.155 7.144   1.00 83.45 334 A 1 
ATOM 2695 N N   . GLY A 1 335 ? 8.076   -13.252 6.002   1.00 86.58 335 A 1 
ATOM 2696 C CA  . GLY A 1 335 ? 8.785   -12.844 4.783   1.00 83.22 335 A 1 
ATOM 2697 C C   . GLY A 1 335 ? 9.668   -11.624 5.027   1.00 81.25 335 A 1 
ATOM 2698 O O   . GLY A 1 335 ? 9.909   -11.251 6.174   1.00 74.09 335 A 1 
ATOM 2699 N N   . TRP A 1 336 ? 10.169  -11.000 3.959   1.00 82.89 336 A 1 
ATOM 2700 C CA  . TRP A 1 336 ? 11.021  -9.814  4.068   1.00 79.62 336 A 1 
ATOM 2701 C C   . TRP A 1 336 ? 10.202  -8.545  4.312   1.00 77.82 336 A 1 
ATOM 2702 O O   . TRP A 1 336 ? 10.320  -7.911  5.349   1.00 69.59 336 A 1 
ATOM 2703 C CB  . TRP A 1 336 ? 11.892  -9.673  2.810   1.00 73.73 336 A 1 
ATOM 2704 C CG  . TRP A 1 336 ? 12.749  -8.444  2.812   1.00 69.47 336 A 1 
ATOM 2705 C CD1 . TRP A 1 336 ? 12.550  -7.330  2.079   1.00 60.56 336 A 1 
ATOM 2706 C CD2 . TRP A 1 336 ? 13.924  -8.168  3.642   1.00 65.30 336 A 1 
ATOM 2707 N NE1 . TRP A 1 336 ? 13.514  -6.384  2.388   1.00 56.53 336 A 1 
ATOM 2708 C CE2 . TRP A 1 336 ? 14.384  -6.850  3.351   1.00 60.08 336 A 1 
ATOM 2709 C CE3 . TRP A 1 336 ? 14.638  -8.900  4.617   1.00 56.66 336 A 1 
ATOM 2710 C CZ2 . TRP A 1 336 ? 15.496  -6.282  3.997   1.00 55.77 336 A 1 
ATOM 2711 C CZ3 . TRP A 1 336 ? 15.752  -8.339  5.267   1.00 54.18 336 A 1 
ATOM 2712 C CH2 . TRP A 1 336 ? 16.186  -7.036  4.961   1.00 53.38 336 A 1 
ATOM 2713 N N   . THR A 1 337 ? 9.354   -8.179  3.368   1.00 79.76 337 A 1 
ATOM 2714 C CA  . THR A 1 337 ? 8.496   -6.992  3.436   1.00 78.00 337 A 1 
ATOM 2715 C C   . THR A 1 337 ? 7.112   -7.332  2.893   1.00 78.99 337 A 1 
ATOM 2716 O O   . THR A 1 337 ? 6.897   -8.429  2.363   1.00 73.99 337 A 1 
ATOM 2717 C CB  . THR A 1 337 ? 9.151   -5.810  2.689   1.00 71.45 337 A 1 
ATOM 2718 O OG1 . THR A 1 337 ? 8.462   -4.617  2.969   1.00 67.91 337 A 1 
ATOM 2719 C CG2 . THR A 1 337 ? 9.187   -5.980  1.176   1.00 67.31 337 A 1 
ATOM 2720 N N   . THR A 1 338 ? 6.150   -6.428  3.053   1.00 82.29 338 A 1 
ATOM 2721 C CA  . THR A 1 338 ? 4.827   -6.556  2.438   1.00 83.89 338 A 1 
ATOM 2722 C C   . THR A 1 338 ? 4.459   -5.267  1.726   1.00 85.39 338 A 1 
ATOM 2723 O O   . THR A 1 338 ? 4.624   -4.178  2.276   1.00 82.77 338 A 1 
ATOM 2724 C CB  . THR A 1 338 ? 3.762   -7.001  3.456   1.00 79.66 338 A 1 
ATOM 2725 O OG1 . THR A 1 338 ? 2.541   -7.280  2.813   1.00 77.14 338 A 1 
ATOM 2726 C CG2 . THR A 1 338 ? 3.474   -5.993  4.558   1.00 78.33 338 A 1 
ATOM 2727 N N   . HIS A 1 339 ? 3.955   -5.415  0.508   1.00 89.94 339 A 1 
ATOM 2728 C CA  . HIS A 1 339 ? 3.331   -4.343  -0.253  1.00 91.86 339 A 1 
ATOM 2729 C C   . HIS A 1 339 ? 1.820   -4.441  -0.091  1.00 92.83 339 A 1 
ATOM 2730 O O   . HIS A 1 339 ? 1.293   -5.474  0.343   1.00 89.82 339 A 1 
ATOM 2731 C CB  . HIS A 1 339 ? 3.766   -4.407  -1.721  1.00 89.86 339 A 1 
ATOM 2732 C CG  . HIS A 1 339 ? 5.228   -4.156  -1.975  1.00 88.77 339 A 1 
ATOM 2733 N ND1 . HIS A 1 339 ? 5.756   -3.710  -3.170  1.00 76.62 339 A 1 
ATOM 2734 C CD2 . HIS A 1 339 ? 6.280   -4.319  -1.117  1.00 77.67 339 A 1 
ATOM 2735 C CE1 . HIS A 1 339 ? 7.082   -3.605  -3.022  1.00 77.74 339 A 1 
ATOM 2736 N NE2 . HIS A 1 339 ? 7.447   -3.971  -1.783  1.00 79.47 339 A 1 
ATOM 2737 N N   . HIS A 1 340 ? 1.117   -3.359  -0.371  1.00 94.12 340 A 1 
ATOM 2738 C CA  . HIS A 1 340 ? -0.286  -3.272  -0.000  1.00 95.77 340 A 1 
ATOM 2739 C C   . HIS A 1 340 ? -1.097  -2.328  -0.884  1.00 96.34 340 A 1 
ATOM 2740 O O   . HIS A 1 340 ? -0.590  -1.376  -1.462  1.00 95.41 340 A 1 
ATOM 2741 C CB  . HIS A 1 340 ? -0.391  -2.823  1.457   1.00 94.71 340 A 1 
ATOM 2742 C CG  . HIS A 1 340 ? 0.030   -1.394  1.674   1.00 95.55 340 A 1 
ATOM 2743 N ND1 . HIS A 1 340 ? 1.295   -0.881  1.480   1.00 90.51 340 A 1 
ATOM 2744 C CD2 . HIS A 1 340 ? -0.802  -0.354  1.976   1.00 90.58 340 A 1 
ATOM 2745 C CE1 . HIS A 1 340 ? 1.219   0.441   1.649   1.00 91.22 340 A 1 
ATOM 2746 N NE2 . HIS A 1 340 ? -0.034  0.799   1.965   1.00 91.90 340 A 1 
ATOM 2747 N N   . ALA A 1 341 ? -2.410  -2.553  -0.861  1.00 95.30 341 A 1 
ATOM 2748 C CA  . ALA A 1 341 ? -3.411  -1.623  -1.352  1.00 96.09 341 A 1 
ATOM 2749 C C   . ALA A 1 341 ? -4.513  -1.429  -0.309  1.00 96.55 341 A 1 
ATOM 2750 O O   . ALA A 1 341 ? -4.877  -2.356  0.416   1.00 96.76 341 A 1 
ATOM 2751 C CB  . ALA A 1 341 ? -3.974  -2.143  -2.676  1.00 96.19 341 A 1 
ATOM 2752 N N   . ILE A 1 342 ? -5.068  -0.224  -0.242  1.00 97.03 342 A 1 
ATOM 2753 C CA  . ILE A 1 342 ? -6.205  0.103   0.620   1.00 97.40 342 A 1 
ATOM 2754 C C   . ILE A 1 342 ? -7.360  0.554   -0.267  1.00 97.20 342 A 1 
ATOM 2755 O O   . ILE A 1 342 ? -7.254  1.562   -0.965  1.00 97.17 342 A 1 
ATOM 2756 C CB  . ILE A 1 342 ? -5.821  1.156   1.678   1.00 97.69 342 A 1 
ATOM 2757 C CG1 . ILE A 1 342 ? -4.752  0.593   2.639   1.00 97.32 342 A 1 
ATOM 2758 C CG2 . ILE A 1 342 ? -7.070  1.592   2.473   1.00 97.49 342 A 1 
ATOM 2759 C CD1 . ILE A 1 342 ? -4.121  1.642   3.554   1.00 95.68 342 A 1 
ATOM 2760 N N   . ALA A 1 343 ? -8.483  -0.163  -0.212  1.00 97.23 343 A 1 
ATOM 2761 C CA  . ALA A 1 343 ? -9.647  0.130   -1.039  1.00 97.13 343 A 1 
ATOM 2762 C C   . ALA A 1 343 ? -10.942 0.155   -0.222  1.00 97.10 343 A 1 
ATOM 2763 O O   . ALA A 1 343 ? -11.174 -0.700  0.637   1.00 96.61 343 A 1 
ATOM 2764 C CB  . ALA A 1 343 ? -9.710  -0.883  -2.188  1.00 96.82 343 A 1 
ATOM 2765 N N   . GLU A 1 344 ? -11.810 1.116   -0.526  1.00 97.59 344 A 1 
ATOM 2766 C CA  . GLU A 1 344 ? -13.194 1.113   -0.049  1.00 97.52 344 A 1 
ATOM 2767 C C   . GLU A 1 344 ? -14.061 0.262   -0.972  1.00 97.45 344 A 1 
ATOM 2768 O O   . GLU A 1 344 ? -14.074 0.447   -2.190  1.00 96.82 344 A 1 
ATOM 2769 C CB  . GLU A 1 344 ? -13.754 2.536   0.056   1.00 96.99 344 A 1 
ATOM 2770 C CG  . GLU A 1 344 ? -15.088 2.536   0.826   1.00 93.57 344 A 1 
ATOM 2771 C CD  . GLU A 1 344 ? -15.831 3.875   0.825   1.00 91.31 344 A 1 
ATOM 2772 O OE1 . GLU A 1 344 ? -17.030 3.846   1.206   1.00 80.17 344 A 1 
ATOM 2773 O OE2 . GLU A 1 344 ? -15.235 4.911   0.474   1.00 83.07 344 A 1 
ATOM 2774 N N   . TYR A 1 345 ? -14.850 -0.639  -0.389  1.00 97.24 345 A 1 
ATOM 2775 C CA  . TYR A 1 345 ? -15.836 -1.403  -1.131  1.00 97.16 345 A 1 
ATOM 2776 C C   . TYR A 1 345 ? -17.087 -1.635  -0.288  1.00 96.55 345 A 1 
ATOM 2777 O O   . TYR A 1 345 ? -17.019 -2.155  0.827   1.00 95.51 345 A 1 
ATOM 2778 C CB  . TYR A 1 345 ? -15.220 -2.717  -1.606  1.00 97.27 345 A 1 
ATOM 2779 C CG  . TYR A 1 345 ? -16.136 -3.519  -2.506  1.00 97.52 345 A 1 
ATOM 2780 C CD1 . TYR A 1 345 ? -16.595 -4.789  -2.105  1.00 96.05 345 A 1 
ATOM 2781 C CD2 . TYR A 1 345 ? -16.526 -2.988  -3.749  1.00 96.50 345 A 1 
ATOM 2782 C CE1 . TYR A 1 345 ? -17.421 -5.536  -2.961  1.00 95.76 345 A 1 
ATOM 2783 C CE2 . TYR A 1 345 ? -17.359 -3.731  -4.603  1.00 95.96 345 A 1 
ATOM 2784 C CZ  . TYR A 1 345 ? -17.801 -5.010  -4.214  1.00 96.32 345 A 1 
ATOM 2785 O OH  . TYR A 1 345 ? -18.584 -5.737  -5.046  1.00 95.14 345 A 1 
ATOM 2786 N N   . ARG A 1 346 ? -18.239 -1.233  -0.811  1.00 95.98 346 A 1 
ATOM 2787 C CA  . ARG A 1 346 ? -19.551 -1.362  -0.149  1.00 95.41 346 A 1 
ATOM 2788 C C   . ARG A 1 346 ? -19.586 -0.785  1.277   1.00 95.14 346 A 1 
ATOM 2789 O O   . ARG A 1 346 ? -20.193 -1.370  2.174   1.00 93.16 346 A 1 
ATOM 2790 C CB  . ARG A 1 346 ? -20.034 -2.822  -0.214  1.00 95.03 346 A 1 
ATOM 2791 C CG  . ARG A 1 346 ? -20.227 -3.310  -1.654  1.00 93.70 346 A 1 
ATOM 2792 C CD  . ARG A 1 346 ? -20.736 -4.753  -1.643  1.00 90.46 346 A 1 
ATOM 2793 N NE  . ARG A 1 346 ? -20.991 -5.221  -3.010  1.00 85.97 346 A 1 
ATOM 2794 C CZ  . ARG A 1 346 ? -21.409 -6.424  -3.365  1.00 79.39 346 A 1 
ATOM 2795 N NH1 . ARG A 1 346 ? -21.687 -7.355  -2.495  1.00 77.15 346 A 1 
ATOM 2796 N NH2 . ARG A 1 346 ? -21.552 -6.710  -4.625  1.00 74.84 346 A 1 
ATOM 2797 N N   . GLY A 1 347 ? -18.950 0.376   1.480   1.00 94.72 347 A 1 
ATOM 2798 C CA  . GLY A 1 347 ? -18.936 1.104   2.753   1.00 94.36 347 A 1 
ATOM 2799 C C   . GLY A 1 347 ? -17.987 0.544   3.815   1.00 94.79 347 A 1 
ATOM 2800 O O   . GLY A 1 347 ? -18.064 0.962   4.966   1.00 93.31 347 A 1 
ATOM 2801 N N   . LYS A 1 348 ? -17.112 -0.399  3.453   1.00 95.35 348 A 1 
ATOM 2802 C CA  . LYS A 1 348 ? -16.025 -0.899  4.304   1.00 95.82 348 A 1 
ATOM 2803 C C   . LYS A 1 348 ? -14.680 -0.662  3.638   1.00 96.81 348 A 1 
ATOM 2804 O O   . LYS A 1 348 ? -14.585 -0.679  2.412   1.00 96.61 348 A 1 
ATOM 2805 C CB  . LYS A 1 348 ? -16.202 -2.390  4.595   1.00 94.49 348 A 1 
ATOM 2806 C CG  . LYS A 1 348 ? -17.415 -2.711  5.477   1.00 90.52 348 A 1 
ATOM 2807 C CD  . LYS A 1 348 ? -17.372 -4.206  5.808   1.00 88.41 348 A 1 
ATOM 2808 C CE  . LYS A 1 348 ? -18.484 -4.640  6.753   1.00 80.98 348 A 1 
ATOM 2809 N NZ  . LYS A 1 348 ? -18.283 -6.054  7.147   1.00 74.48 348 A 1 
ATOM 2810 N N   . TRP A 1 349 ? -13.649 -0.493  4.456   1.00 96.88 349 A 1 
ATOM 2811 C CA  . TRP A 1 349 ? -12.272 -0.380  4.001   1.00 97.41 349 A 1 
ATOM 2812 C C   . TRP A 1 349 ? -11.546 -1.704  4.182   1.00 97.39 349 A 1 
ATOM 2813 O O   . TRP A 1 349 ? -11.737 -2.391  5.184   1.00 96.99 349 A 1 
ATOM 2814 C CB  . TRP A 1 349 ? -11.588 0.761   4.735   1.00 97.64 349 A 1 
ATOM 2815 C CG  . TRP A 1 349 ? -12.074 2.108   4.306   1.00 97.70 349 A 1 
ATOM 2816 C CD1 . TRP A 1 349 ? -13.154 2.761   4.791   1.00 96.87 349 A 1 
ATOM 2817 C CD2 . TRP A 1 349 ? -11.532 2.958   3.255   1.00 97.58 349 A 1 
ATOM 2818 N NE1 . TRP A 1 349 ? -13.315 3.954   4.120   1.00 96.70 349 A 1 
ATOM 2819 C CE2 . TRP A 1 349 ? -12.339 4.128   3.163   1.00 97.25 349 A 1 
ATOM 2820 C CE3 . TRP A 1 349 ? -10.441 2.852   2.373   1.00 97.20 349 A 1 
ATOM 2821 C CZ2 . TRP A 1 349 ? -12.073 5.144   2.237   1.00 96.96 349 A 1 
ATOM 2822 C CZ3 . TRP A 1 349 ? -10.160 3.867   1.444   1.00 96.82 349 A 1 
ATOM 2823 C CH2 . TRP A 1 349 ? -10.974 5.012   1.375   1.00 96.63 349 A 1 
ATOM 2824 N N   . TYR A 1 350 ? -10.713 -2.051  3.221   1.00 97.22 350 A 1 
ATOM 2825 C CA  . TYR A 1 350 ? -9.943  -3.284  3.214   1.00 97.48 350 A 1 
ATOM 2826 C C   . TYR A 1 350 ? -8.468  -2.992  2.967   1.00 97.69 350 A 1 
ATOM 2827 O O   . TYR A 1 350 ? -8.132  -2.174  2.109   1.00 97.50 350 A 1 
ATOM 2828 C CB  . TYR A 1 350 ? -10.505 -4.237  2.158   1.00 97.42 350 A 1 
ATOM 2829 C CG  . TYR A 1 350 ? -11.946 -4.638  2.405   1.00 97.23 350 A 1 
ATOM 2830 C CD1 . TYR A 1 350 ? -12.246 -5.688  3.293   1.00 95.89 350 A 1 
ATOM 2831 C CD2 . TYR A 1 350 ? -12.992 -3.945  1.761   1.00 96.07 350 A 1 
ATOM 2832 C CE1 . TYR A 1 350 ? -13.583 -6.054  3.534   1.00 95.32 350 A 1 
ATOM 2833 C CE2 . TYR A 1 350 ? -14.331 -4.309  2.001   1.00 95.32 350 A 1 
ATOM 2834 C CZ  . TYR A 1 350 ? -14.627 -5.368  2.885   1.00 95.66 350 A 1 
ATOM 2835 O OH  . TYR A 1 350 ? -15.918 -5.728  3.107   1.00 94.43 350 A 1 
ATOM 2836 N N   . LEU A 1 351 ? -7.614  -3.693  3.702   1.00 96.63 351 A 1 
ATOM 2837 C CA  . LEU A 1 351 ? -6.190  -3.796  3.438   1.00 96.78 351 A 1 
ATOM 2838 C C   . LEU A 1 351 ? -5.939  -5.098  2.676   1.00 96.80 351 A 1 
ATOM 2839 O O   . LEU A 1 351 ? -6.189  -6.184  3.204   1.00 96.68 351 A 1 
ATOM 2840 C CB  . LEU A 1 351 ? -5.421  -3.761  4.774   1.00 96.85 351 A 1 
ATOM 2841 C CG  . LEU A 1 351 ? -3.894  -3.868  4.621   1.00 96.16 351 A 1 
ATOM 2842 C CD1 . LEU A 1 351 ? -3.301  -2.615  3.986   1.00 93.92 351 A 1 
ATOM 2843 C CD2 . LEU A 1 351 ? -3.243  -4.050  5.991   1.00 93.79 351 A 1 
ATOM 2844 N N   . PHE A 1 352 ? -5.444  -4.972  1.460   1.00 96.48 352 A 1 
ATOM 2845 C CA  . PHE A 1 352 ? -4.873  -6.054  0.673   1.00 96.56 352 A 1 
ATOM 2846 C C   . PHE A 1 352 ? -3.361  -5.998  0.846   1.00 96.26 352 A 1 
ATOM 2847 O O   . PHE A 1 352 ? -2.790  -4.918  0.799   1.00 95.74 352 A 1 
ATOM 2848 C CB  . PHE A 1 352 ? -5.275  -5.908  -0.793  1.00 97.02 352 A 1 
ATOM 2849 C CG  . PHE A 1 352 ? -6.768  -5.969  -1.046  1.00 97.45 352 A 1 
ATOM 2850 C CD1 . PHE A 1 352 ? -7.346  -7.142  -1.565  1.00 96.25 352 A 1 
ATOM 2851 C CD2 . PHE A 1 352 ? -7.586  -4.856  -0.772  1.00 96.55 352 A 1 
ATOM 2852 C CE1 . PHE A 1 352 ? -8.726  -7.202  -1.812  1.00 96.15 352 A 1 
ATOM 2853 C CE2 . PHE A 1 352 ? -8.970  -4.919  -1.009  1.00 96.02 352 A 1 
ATOM 2854 C CZ  . PHE A 1 352 ? -9.539  -6.090  -1.533  1.00 97.09 352 A 1 
ATOM 2855 N N   . TYR A 1 353 ? -2.728  -7.132  1.076   1.00 96.13 353 A 1 
ATOM 2856 C CA  . TYR A 1 353 ? -1.296  -7.237  1.348   1.00 95.99 353 A 1 
ATOM 2857 C C   . TYR A 1 353 ? -0.836  -8.663  1.055   1.00 95.74 353 A 1 
ATOM 2858 O O   . TYR A 1 353 ? -1.655  -9.509  0.693   1.00 95.20 353 A 1 
ATOM 2859 C CB  . TYR A 1 353 ? -1.012  -6.836  2.809   1.00 96.00 353 A 1 
ATOM 2860 C CG  . TYR A 1 353 ? -1.567  -7.753  3.883   1.00 95.97 353 A 1 
ATOM 2861 C CD1 . TYR A 1 353 ? -2.944  -7.757  4.175   1.00 94.65 353 A 1 
ATOM 2862 C CD2 . TYR A 1 353 ? -0.698  -8.580  4.615   1.00 94.88 353 A 1 
ATOM 2863 C CE1 . TYR A 1 353 ? -3.447  -8.571  5.201   1.00 93.90 353 A 1 
ATOM 2864 C CE2 . TYR A 1 353 ? -1.197  -9.395  5.647   1.00 93.90 353 A 1 
ATOM 2865 C CZ  . TYR A 1 353 ? -2.573  -9.387  5.945   1.00 93.96 353 A 1 
ATOM 2866 O OH  . TYR A 1 353 ? -3.052  -10.157 6.959   1.00 92.69 353 A 1 
ATOM 2867 N N   . HIS A 1 354 ? 0.446   -8.962  1.209   1.00 94.92 354 A 1 
ATOM 2868 C CA  . HIS A 1 354 ? 0.946   -10.324 1.073   1.00 94.88 354 A 1 
ATOM 2869 C C   . HIS A 1 354 ? 1.799   -10.750 2.267   1.00 94.28 354 A 1 
ATOM 2870 O O   . HIS A 1 354 ? 2.284   -9.929  3.039   1.00 92.78 354 A 1 
ATOM 2871 C CB  . HIS A 1 354 ? 1.682   -10.478 -0.264  1.00 94.05 354 A 1 
ATOM 2872 C CG  . HIS A 1 354 ? 2.913   -9.630  -0.369  1.00 94.45 354 A 1 
ATOM 2873 N ND1 . HIS A 1 354 ? 3.098   -8.556  -1.206  1.00 88.61 354 A 1 
ATOM 2874 C CD2 . HIS A 1 354 ? 4.065   -9.776  0.352   1.00 89.13 354 A 1 
ATOM 2875 C CE1 . HIS A 1 354 ? 4.335   -8.071  -0.989  1.00 89.21 354 A 1 
ATOM 2876 N NE2 . HIS A 1 354 ? 4.952   -8.784  -0.039  1.00 90.16 354 A 1 
ATOM 2877 N N   . ASP A 1 355 ? 1.991   -12.050 2.413   1.00 93.78 355 A 1 
ATOM 2878 C CA  . ASP A 1 355 ? 3.014   -12.663 3.257   1.00 93.60 355 A 1 
ATOM 2879 C C   . ASP A 1 355 ? 3.593   -13.910 2.571   1.00 93.11 355 A 1 
ATOM 2880 O O   . ASP A 1 355 ? 3.131   -14.330 1.511   1.00 91.41 355 A 1 
ATOM 2881 C CB  . ASP A 1 355 ? 2.455   -12.937 4.667   1.00 92.47 355 A 1 
ATOM 2882 C CG  . ASP A 1 355 ? 1.401   -14.043 4.787   1.00 93.09 355 A 1 
ATOM 2883 O OD1 . ASP A 1 355 ? 1.449   -15.043 4.039   1.00 89.61 355 A 1 
ATOM 2884 O OD2 . ASP A 1 355 ? 0.553   -13.954 5.705   1.00 89.62 355 A 1 
ATOM 2885 N N   . SER A 1 356 ? 4.611   -14.516 3.189   1.00 92.83 356 A 1 
ATOM 2886 C CA  . SER A 1 356 ? 5.273   -15.720 2.677   1.00 91.99 356 A 1 
ATOM 2887 C C   . SER A 1 356 ? 4.956   -16.981 3.492   1.00 90.72 356 A 1 
ATOM 2888 O O   . SER A 1 356 ? 5.691   -17.965 3.429   1.00 89.86 356 A 1 
ATOM 2889 C CB  . SER A 1 356 ? 6.785   -15.489 2.561   1.00 91.51 356 A 1 
ATOM 2890 O OG  . SER A 1 356 ? 7.066   -14.355 1.766   1.00 87.55 356 A 1 
ATOM 2891 N N   . VAL A 1 357 ? 3.871   -16.993 4.278   1.00 91.59 357 A 1 
ATOM 2892 C CA  . VAL A 1 357 ? 3.501   -18.169 5.098   1.00 90.80 357 A 1 
ATOM 2893 C C   . VAL A 1 357 ? 3.271   -19.416 4.232   1.00 90.46 357 A 1 
ATOM 2894 O O   . VAL A 1 357 ? 3.855   -20.454 4.550   1.00 89.71 357 A 1 
ATOM 2895 C CB  . VAL A 1 357 ? 2.295   -17.885 6.022   1.00 90.43 357 A 1 
ATOM 2896 C CG1 . VAL A 1 357 ? 1.819   -19.141 6.765   1.00 87.15 357 A 1 
ATOM 2897 C CG2 . VAL A 1 357 ? 2.621   -16.828 7.078   1.00 87.46 357 A 1 
ATOM 2898 N N   . PRO A 1 358 ? 2.503   -19.362 3.115   1.00 91.20 358 A 1 
ATOM 2899 C CA  . PRO A 1 358 ? 2.248   -20.550 2.299   1.00 89.95 358 A 1 
ATOM 2900 C C   . PRO A 1 358 ? 3.500   -21.154 1.656   1.00 89.57 358 A 1 
ATOM 2901 O O   . PRO A 1 358 ? 3.545   -22.362 1.433   1.00 88.07 358 A 1 
ATOM 2902 C CB  . PRO A 1 358 ? 1.230   -20.111 1.243   1.00 89.30 358 A 1 
ATOM 2903 C CG  . PRO A 1 358 ? 0.495   -18.968 1.932   1.00 89.85 358 A 1 
ATOM 2904 C CD  . PRO A 1 358 ? 1.635   -18.277 2.671   1.00 91.52 358 A 1 
ATOM 2905 N N   . SER A 1 359 ? 4.533   -20.351 1.402   1.00 91.56 359 A 1 
ATOM 2906 C CA  . SER A 1 359 ? 5.811   -20.825 0.849   1.00 90.54 359 A 1 
ATOM 2907 C C   . SER A 1 359 ? 6.818   -21.289 1.913   1.00 89.46 359 A 1 
ATOM 2908 O O   . SER A 1 359 ? 7.944   -21.660 1.572   1.00 88.08 359 A 1 
ATOM 2909 C CB  . SER A 1 359 ? 6.409   -19.756 -0.061  1.00 90.75 359 A 1 
ATOM 2910 O OG  . SER A 1 359 ? 6.854   -18.651 0.697   1.00 90.29 359 A 1 
ATOM 2911 N N   . GLY A 1 360 ? 6.442   -21.278 3.192   1.00 89.48 360 A 1 
ATOM 2912 C CA  . GLY A 1 360 ? 7.339   -21.584 4.310   1.00 88.16 360 A 1 
ATOM 2913 C C   . GLY A 1 360 ? 8.351   -20.470 4.600   1.00 88.89 360 A 1 
ATOM 2914 O O   . GLY A 1 360 ? 9.443   -20.760 5.077   1.00 86.12 360 A 1 
ATOM 2915 N N   . GLY A 1 361 ? 8.005   -19.218 4.300   1.00 87.98 361 A 1 
ATOM 2916 C CA  . GLY A 1 361 ? 8.844   -18.046 4.563   1.00 87.25 361 A 1 
ATOM 2917 C C   . GLY A 1 361 ? 9.815   -17.675 3.434   1.00 87.88 361 A 1 
ATOM 2918 O O   . GLY A 1 361 ? 10.670  -16.821 3.645   1.00 85.71 361 A 1 
ATOM 2919 N N   . ARG A 1 362 ? 9.694   -18.281 2.240   1.00 87.18 362 A 1 
ATOM 2920 C CA  . ARG A 1 362 ? 10.479  -17.860 1.065   1.00 87.58 362 A 1 
ATOM 2921 C C   . ARG A 1 362 ? 10.034  -16.472 0.620   1.00 87.44 362 A 1 
ATOM 2922 O O   . ARG A 1 362 ? 8.901   -16.301 0.168   1.00 85.76 362 A 1 
ATOM 2923 C CB  . ARG A 1 362 ? 10.348  -18.875 -0.080  1.00 87.76 362 A 1 
ATOM 2924 C CG  . ARG A 1 362 ? 11.100  -20.174 0.239   1.00 85.24 362 A 1 
ATOM 2925 C CD  . ARG A 1 362 ? 11.005  -21.177 -0.917  1.00 82.60 362 A 1 
ATOM 2926 N NE  . ARG A 1 362 ? 9.662   -21.778 -1.016  1.00 76.34 362 A 1 
ATOM 2927 C CZ  . ARG A 1 362 ? 9.260   -22.618 -1.957  1.00 70.65 362 A 1 
ATOM 2928 N NH1 . ARG A 1 362 ? 10.029  -22.970 -2.948  1.00 65.12 362 A 1 
ATOM 2929 N NH2 . ARG A 1 362 ? 8.060   -23.129 -1.914  1.00 64.12 362 A 1 
ATOM 2930 N N   . THR A 1 363 ? 10.917  -15.492 0.750   1.00 88.02 363 A 1 
ATOM 2931 C CA  . THR A 1 363 ? 10.625  -14.061 0.577   1.00 86.35 363 A 1 
ATOM 2932 C C   . THR A 1 363 ? 10.150  -13.702 -0.836  1.00 86.80 363 A 1 
ATOM 2933 O O   . THR A 1 363 ? 9.390   -12.760 -1.000  1.00 84.71 363 A 1 
ATOM 2934 C CB  . THR A 1 363 ? 11.875  -13.232 0.912   1.00 83.50 363 A 1 
ATOM 2935 O OG1 . THR A 1 363 ? 12.939  -13.682 0.103   1.00 76.52 363 A 1 
ATOM 2936 C CG2 . THR A 1 363 ? 12.293  -13.392 2.376   1.00 74.33 363 A 1 
ATOM 2937 N N   . TYR A 1 364 ? 10.537  -14.487 -1.832  1.00 87.97 364 A 1 
ATOM 2938 C CA  . TYR A 1 364 ? 10.221  -14.308 -3.254  1.00 87.71 364 A 1 
ATOM 2939 C C   . TYR A 1 364 ? 9.053   -15.176 -3.754  1.00 88.20 364 A 1 
ATOM 2940 O O   . TYR A 1 364 ? 8.815   -15.245 -4.957  1.00 86.68 364 A 1 
ATOM 2941 C CB  . TYR A 1 364 ? 11.496  -14.574 -4.064  1.00 86.61 364 A 1 
ATOM 2942 C CG  . TYR A 1 364 ? 12.054  -15.976 -3.889  1.00 86.82 364 A 1 
ATOM 2943 C CD1 . TYR A 1 364 ? 12.966  -16.258 -2.847  1.00 85.21 364 A 1 
ATOM 2944 C CD2 . TYR A 1 364 ? 11.660  -17.006 -4.761  1.00 85.63 364 A 1 
ATOM 2945 C CE1 . TYR A 1 364 ? 13.478  -17.560 -2.679  1.00 82.53 364 A 1 
ATOM 2946 C CE2 . TYR A 1 364 ? 12.170  -18.309 -4.594  1.00 82.98 364 A 1 
ATOM 2947 C CZ  . TYR A 1 364 ? 13.082  -18.589 -3.558  1.00 83.56 364 A 1 
ATOM 2948 O OH  . TYR A 1 364 ? 13.573  -19.848 -3.404  1.00 80.88 364 A 1 
ATOM 2949 N N   . LEU A 1 365 ? 8.356   -15.878 -2.856  1.00 85.26 365 A 1 
ATOM 2950 C CA  . LEU A 1 365 ? 7.143   -16.639 -3.179  1.00 87.60 365 A 1 
ATOM 2951 C C   . LEU A 1 365 ? 6.045   -16.237 -2.199  1.00 88.13 365 A 1 
ATOM 2952 O O   . LEU A 1 365 ? 5.846   -16.855 -1.141  1.00 87.25 365 A 1 
ATOM 2953 C CB  . LEU A 1 365 ? 7.409   -18.152 -3.148  1.00 87.34 365 A 1 
ATOM 2954 C CG  . LEU A 1 365 ? 8.373   -18.673 -4.223  1.00 87.31 365 A 1 
ATOM 2955 C CD1 . LEU A 1 365 ? 8.527   -20.181 -4.052  1.00 85.31 365 A 1 
ATOM 2956 C CD2 . LEU A 1 365 ? 7.882   -18.437 -5.646  1.00 86.50 365 A 1 
ATOM 2957 N N   . ARG A 1 366 ? 5.377   -15.146 -2.535  1.00 90.56 366 A 1 
ATOM 2958 C CA  . ARG A 1 366 ? 4.472   -14.411 -1.660  1.00 91.02 366 A 1 
ATOM 2959 C C   . ARG A 1 366 ? 3.021   -14.716 -2.013  1.00 91.45 366 A 1 
ATOM 2960 O O   . ARG A 1 366 ? 2.709   -15.100 -3.135  1.00 90.97 366 A 1 
ATOM 2961 C CB  . ARG A 1 366 ? 4.809   -12.917 -1.754  1.00 90.43 366 A 1 
ATOM 2962 C CG  . ARG A 1 366 ? 6.266   -12.606 -1.363  1.00 91.29 366 A 1 
ATOM 2963 C CD  . ARG A 1 366 ? 6.708   -11.217 -1.809  1.00 89.32 366 A 1 
ATOM 2964 N NE  . ARG A 1 366 ? 6.753   -11.087 -3.276  1.00 86.01 366 A 1 
ATOM 2965 C CZ  . ARG A 1 366 ? 6.780   -9.960  -3.966  1.00 84.65 366 A 1 
ATOM 2966 N NH1 . ARG A 1 366 ? 6.866   -8.797  -3.396  1.00 78.31 366 A 1 
ATOM 2967 N NH2 . ARG A 1 366 ? 6.705   -9.982  -5.261  1.00 78.08 366 A 1 
ATOM 2968 N N   . SER A 1 367 ? 2.134   -14.600 -1.034  1.00 91.36 367 A 1 
ATOM 2969 C CA  . SER A 1 367 ? 0.722   -14.949 -1.197  1.00 91.82 367 A 1 
ATOM 2970 C C   . SER A 1 367 ? -0.186  -13.817 -0.745  1.00 92.08 367 A 1 
ATOM 2971 O O   . SER A 1 367 ? -0.088  -13.328 0.383   1.00 91.84 367 A 1 
ATOM 2972 C CB  . SER A 1 367 ? 0.396   -16.234 -0.446  1.00 90.89 367 A 1 
ATOM 2973 O OG  . SER A 1 367 ? 1.111   -17.315 -1.021  1.00 85.48 367 A 1 
ATOM 2974 N N   . LEU A 1 368 ? -1.101  -13.444 -1.632  1.00 94.55 368 A 1 
ATOM 2975 C CA  . LEU A 1 368 ? -2.021  -12.332 -1.460  1.00 94.76 368 A 1 
ATOM 2976 C C   . LEU A 1 368 ? -3.074  -12.604 -0.377  1.00 94.97 368 A 1 
ATOM 2977 O O   . LEU A 1 368 ? -3.793  -13.607 -0.423  1.00 94.05 368 A 1 
ATOM 2978 C CB  . LEU A 1 368 ? -2.662  -12.059 -2.829  1.00 93.26 368 A 1 
ATOM 2979 C CG  . LEU A 1 368 ? -3.649  -10.888 -2.852  1.00 87.93 368 A 1 
ATOM 2980 C CD1 . LEU A 1 368 ? -2.977  -9.571  -2.495  1.00 83.08 368 A 1 
ATOM 2981 C CD2 . LEU A 1 368 ? -4.238  -10.769 -4.260  1.00 83.01 368 A 1 
ATOM 2982 N N   . LYS A 1 369 ? -3.210  -11.654 0.549   1.00 95.09 369 A 1 
ATOM 2983 C CA  . LYS A 1 369 ? -4.196  -11.646 1.636   1.00 95.08 369 A 1 
ATOM 2984 C C   . LYS A 1 369 ? -5.067  -10.401 1.602   1.00 96.18 369 A 1 
ATOM 2985 O O   . LYS A 1 369 ? -4.704  -9.372  1.050   1.00 95.53 369 A 1 
ATOM 2986 C CB  . LYS A 1 369 ? -3.492  -11.761 3.000   1.00 91.70 369 A 1 
ATOM 2987 C CG  . LYS A 1 369 ? -2.922  -13.166 3.239   1.00 85.23 369 A 1 
ATOM 2988 C CD  . LYS A 1 369 ? -2.079  -13.217 4.521   1.00 88.40 369 A 1 
ATOM 2989 C CE  . LYS A 1 369 ? -2.862  -13.400 5.819   1.00 83.35 369 A 1 
ATOM 2990 N NZ  . LYS A 1 369 ? -1.910  -13.556 6.962   1.00 80.38 369 A 1 
ATOM 2991 N N   . VAL A 1 370 ? -6.216  -10.495 2.275   1.00 94.90 370 A 1 
ATOM 2992 C CA  . VAL A 1 370 ? -7.080  -9.346  2.554   1.00 95.55 370 A 1 
ATOM 2993 C C   . VAL A 1 370 ? -7.627  -9.416  3.973   1.00 94.72 370 A 1 
ATOM 2994 O O   . VAL A 1 370 ? -7.929  -10.501 4.479   1.00 94.43 370 A 1 
ATOM 2995 C CB  . VAL A 1 370 ? -8.190  -9.212  1.500   1.00 96.07 370 A 1 
ATOM 2996 C CG1 . VAL A 1 370 ? -9.176  -10.384 1.516   1.00 94.67 370 A 1 
ATOM 2997 C CG2 . VAL A 1 370 ? -8.970  -7.905  1.648   1.00 93.61 370 A 1 
ATOM 2998 N N   . THR A 1 371 ? -7.787  -8.253  4.607   1.00 96.04 371 A 1 
ATOM 2999 C CA  . THR A 1 371 ? -8.478  -8.079  5.891   1.00 96.05 371 A 1 
ATOM 3000 C C   . THR A 1 371 ? -9.238  -6.748  5.930   1.00 96.28 371 A 1 
ATOM 3001 O O   . THR A 1 371 ? -9.012  -5.868  5.099   1.00 96.16 371 A 1 
ATOM 3002 C CB  . THR A 1 371 ? -7.479  -8.210  7.054   1.00 95.46 371 A 1 
ATOM 3003 O OG1 . THR A 1 371 ? -8.177  -8.310  8.275   1.00 92.07 371 A 1 
ATOM 3004 C CG2 . THR A 1 371 ? -6.506  -7.038  7.167   1.00 91.16 371 A 1 
ATOM 3005 N N   . GLU A 1 372 ? -10.154 -6.586  6.880   1.00 95.65 372 A 1 
ATOM 3006 C CA  . GLU A 1 372 ? -10.836 -5.305  7.114   1.00 95.58 372 A 1 
ATOM 3007 C C   . GLU A 1 372 ? -9.860  -4.285  7.717   1.00 95.53 372 A 1 
ATOM 3008 O O   . GLU A 1 372 ? -9.160  -4.582  8.688   1.00 94.74 372 A 1 
ATOM 3009 C CB  . GLU A 1 372 ? -12.061 -5.530  8.022   1.00 94.52 372 A 1 
ATOM 3010 C CG  . GLU A 1 372 ? -12.964 -4.289  8.169   1.00 90.95 372 A 1 
ATOM 3011 C CD  . GLU A 1 372 ? -14.131 -4.484  9.165   1.00 90.43 372 A 1 
ATOM 3012 O OE1 . GLU A 1 372 ? -15.011 -3.595  9.232   1.00 82.39 372 A 1 
ATOM 3013 O OE2 . GLU A 1 372 ? -14.135 -5.455  9.964   1.00 84.66 372 A 1 
ATOM 3014 N N   . LEU A 1 373 ? -9.844  -3.064  7.178   1.00 96.36 373 A 1 
ATOM 3015 C CA  . LEU A 1 373 ? -9.123  -1.927  7.739   1.00 96.52 373 A 1 
ATOM 3016 C C   . LEU A 1 373 ? -10.104 -1.039  8.512   1.00 96.35 373 A 1 
ATOM 3017 O O   . LEU A 1 373 ? -11.145 -0.644  7.986   1.00 95.78 373 A 1 
ATOM 3018 C CB  . LEU A 1 373 ? -8.433  -1.153  6.605   1.00 96.46 373 A 1 
ATOM 3019 C CG  . LEU A 1 373 ? -7.488  -0.045  7.103   1.00 95.22 373 A 1 
ATOM 3020 C CD1 . LEU A 1 373 ? -6.181  -0.637  7.633   1.00 90.46 373 A 1 
ATOM 3021 C CD2 . LEU A 1 373 ? -7.151  0.907   5.962   1.00 90.75 373 A 1 
ATOM 3022 N N   . LYS A 1 374 ? -9.762  -0.681  9.757   1.00 95.88 374 A 1 
ATOM 3023 C CA  . LYS A 1 374 ? -10.621 0.152   10.608  1.00 95.88 374 A 1 
ATOM 3024 C C   . LYS A 1 374 ? -9.968  1.484   10.939  1.00 96.65 374 A 1 
ATOM 3025 O O   . LYS A 1 374 ? -8.781  1.552   11.254  1.00 96.44 374 A 1 
ATOM 3026 C CB  . LYS A 1 374 ? -11.030 -0.613  11.879  1.00 94.77 374 A 1 
ATOM 3027 C CG  . LYS A 1 374 ? -11.967 -1.777  11.524  1.00 91.95 374 A 1 
ATOM 3028 C CD  . LYS A 1 374 ? -12.455 -2.550  12.755  1.00 86.07 374 A 1 
ATOM 3029 C CE  . LYS A 1 374 ? -13.385 -3.628  12.202  1.00 79.45 374 A 1 
ATOM 3030 N NZ  . LYS A 1 374 ? -13.837 -4.622  13.192  1.00 69.74 374 A 1 
ATOM 3031 N N   . TYR A 1 375 ? -10.788 2.527   10.921  1.00 96.87 375 A 1 
ATOM 3032 C CA  . TYR A 1 375 ? -10.413 3.864   11.359  1.00 96.85 375 A 1 
ATOM 3033 C C   . TYR A 1 375 ? -10.985 4.146   12.749  1.00 96.41 375 A 1 
ATOM 3034 O O   . TYR A 1 375 ? -12.117 3.771   13.064  1.00 95.70 375 A 1 
ATOM 3035 C CB  . TYR A 1 375 ? -10.877 4.908   10.346  1.00 96.92 375 A 1 
ATOM 3036 C CG  . TYR A 1 375 ? -10.202 4.786   8.994   1.00 97.33 375 A 1 
ATOM 3037 C CD1 . TYR A 1 375 ? -9.056  5.553   8.703   1.00 95.97 375 A 1 
ATOM 3038 C CD2 . TYR A 1 375 ? -10.715 3.893   8.034   1.00 96.27 375 A 1 
ATOM 3039 C CE1 . TYR A 1 375 ? -8.424  5.429   7.453   1.00 95.63 375 A 1 
ATOM 3040 C CE2 . TYR A 1 375 ? -10.081 3.760   6.787   1.00 95.84 375 A 1 
ATOM 3041 C CZ  . TYR A 1 375 ? -8.939  4.530   6.494   1.00 96.69 375 A 1 
ATOM 3042 O OH  . TYR A 1 375 ? -8.339  4.399   5.290   1.00 95.84 375 A 1 
ATOM 3043 N N   . ASN A 1 376 ? -10.213 4.846   13.576  1.00 95.67 376 A 1 
ATOM 3044 C CA  . ASN A 1 376 ? -10.694 5.457   14.804  1.00 95.43 376 A 1 
ATOM 3045 C C   . ASN A 1 376 ? -11.529 6.713   14.493  1.00 95.51 376 A 1 
ATOM 3046 O O   . ASN A 1 376 ? -11.508 7.257   13.388  1.00 94.91 376 A 1 
ATOM 3047 C CB  . ASN A 1 376 ? -9.490  5.772   15.704  1.00 95.52 376 A 1 
ATOM 3048 C CG  . ASN A 1 376 ? -8.771  4.525   16.175  1.00 95.38 376 A 1 
ATOM 3049 O OD1 . ASN A 1 376 ? -9.376  3.569   16.636  1.00 91.04 376 A 1 
ATOM 3050 N ND2 . ASN A 1 376 ? -7.466  4.500   16.093  1.00 91.01 376 A 1 
ATOM 3051 N N   . ALA A 1 377 ? -12.249 7.218   15.496  1.00 94.37 377 A 1 
ATOM 3052 C CA  . ALA A 1 377 ? -13.104 8.399   15.341  1.00 94.06 377 A 1 
ATOM 3053 C C   . ALA A 1 377 ? -12.336 9.678   14.943  1.00 94.44 377 A 1 
ATOM 3054 O O   . ALA A 1 377 ? -12.918 10.580  14.345  1.00 92.83 377 A 1 
ATOM 3055 C CB  . ALA A 1 377 ? -13.864 8.601   16.658  1.00 93.45 377 A 1 
ATOM 3056 N N   . ASP A 1 378 ? -11.043 9.760   15.267  1.00 96.54 378 A 1 
ATOM 3057 C CA  . ASP A 1 378 ? -10.153 10.863  14.888  1.00 96.69 378 A 1 
ATOM 3058 C C   . ASP A 1 378 ? -9.557  10.719  13.472  1.00 97.26 378 A 1 
ATOM 3059 O O   . ASP A 1 378 ? -8.842  11.608  13.001  1.00 96.24 378 A 1 
ATOM 3060 C CB  . ASP A 1 378 ? -9.062  11.024  15.962  1.00 96.18 378 A 1 
ATOM 3061 C CG  . ASP A 1 378 ? -8.091  9.844   16.065  1.00 96.13 378 A 1 
ATOM 3062 O OD1 . ASP A 1 378 ? -8.276  8.839   15.342  1.00 94.01 378 A 1 
ATOM 3063 O OD2 . ASP A 1 378 ? -7.164  9.937   16.898  1.00 93.21 378 A 1 
ATOM 3064 N N   . GLY A 1 379 ? -9.871  9.624   12.779  1.00 96.10 379 A 1 
ATOM 3065 C CA  . GLY A 1 379 ? -9.358  9.287   11.458  1.00 96.68 379 A 1 
ATOM 3066 C C   . GLY A 1 379 ? -8.045  8.501   11.472  1.00 97.59 379 A 1 
ATOM 3067 O O   . GLY A 1 379 ? -7.563  8.151   10.402  1.00 96.94 379 A 1 
ATOM 3068 N N   . SER A 1 380 ? -7.452  8.204   12.638  1.00 97.42 380 A 1 
ATOM 3069 C CA  . SER A 1 380 ? -6.277  7.327   12.692  1.00 97.72 380 A 1 
ATOM 3070 C C   . SER A 1 380 ? -6.638  5.883   12.333  1.00 97.76 380 A 1 
ATOM 3071 O O   . SER A 1 380 ? -7.749  5.420   12.596  1.00 97.36 380 A 1 
ATOM 3072 C CB  . SER A 1 380 ? -5.564  7.418   14.045  1.00 97.58 380 A 1 
ATOM 3073 O OG  . SER A 1 380 ? -6.376  6.965   15.106  1.00 96.72 380 A 1 
ATOM 3074 N N   . ILE A 1 381 ? -5.701  5.162   11.708  1.00 97.45 381 A 1 
ATOM 3075 C CA  . ILE A 1 381 ? -5.875  3.751   11.335  1.00 97.61 381 A 1 
ATOM 3076 C C   . ILE A 1 381 ? -5.562  2.869   12.548  1.00 97.18 381 A 1 
ATOM 3077 O O   . ILE A 1 381 ? -4.584  3.097   13.258  1.00 96.61 381 A 1 
ATOM 3078 C CB  . ILE A 1 381 ? -5.011  3.410   10.099  1.00 97.81 381 A 1 
ATOM 3079 C CG1 . ILE A 1 381 ? -5.495  4.217   8.867   1.00 97.45 381 A 1 
ATOM 3080 C CG2 . ILE A 1 381 ? -5.044  1.904   9.800   1.00 97.29 381 A 1 
ATOM 3081 C CD1 . ILE A 1 381 ? -4.602  4.103   7.625   1.00 96.76 381 A 1 
ATOM 3082 N N   . GLN A 1 382 ? -6.394  1.851   12.789  1.00 96.99 382 A 1 
ATOM 3083 C CA  . GLN A 1 382 ? -6.114  0.833   13.799  1.00 96.15 382 A 1 
ATOM 3084 C C   . GLN A 1 382 ? -5.015  -0.100  13.293  1.00 96.20 382 A 1 
ATOM 3085 O O   . GLN A 1 382 ? -5.179  -0.735  12.252  1.00 95.81 382 A 1 
ATOM 3086 C CB  . GLN A 1 382 ? -7.385  0.038   14.143  1.00 95.31 382 A 1 
ATOM 3087 C CG  . GLN A 1 382 ? -8.425  0.934   14.827  1.00 91.65 382 A 1 
ATOM 3088 C CD  . GLN A 1 382 ? -9.694  0.206   15.250  1.00 90.26 382 A 1 
ATOM 3089 O OE1 . GLN A 1 382 ? -9.854  -0.999  15.166  1.00 83.92 382 A 1 
ATOM 3090 N NE2 . GLN A 1 382 ? -10.673 0.936   15.737  1.00 81.76 382 A 1 
ATOM 3091 N N   . THR A 1 383 ? -3.911  -0.186  14.047  1.00 96.38 383 A 1 
ATOM 3092 C CA  . THR A 1 383 ? -2.796  -1.080  13.710  1.00 96.34 383 A 1 
ATOM 3093 C C   . THR A 1 383 ? -3.249  -2.539  13.721  1.00 95.60 383 A 1 
ATOM 3094 O O   . THR A 1 383 ? -3.887  -2.987  14.676  1.00 94.71 383 A 1 
ATOM 3095 C CB  . THR A 1 383 ? -1.620  -0.894  14.678  1.00 96.38 383 A 1 
ATOM 3096 O OG1 . THR A 1 383 ? -1.245  0.462   14.724  1.00 93.88 383 A 1 
ATOM 3097 C CG2 . THR A 1 383 ? -0.378  -1.691  14.285  1.00 93.29 383 A 1 
ATOM 3098 N N   . LEU A 1 384 ? -2.878  -3.265  12.677  1.00 95.36 384 A 1 
ATOM 3099 C CA  . LEU A 1 384 ? -3.101  -4.696  12.511  1.00 94.98 384 A 1 
ATOM 3100 C C   . LEU A 1 384 ? -1.836  -5.473  12.891  1.00 94.87 384 A 1 
ATOM 3101 O O   . LEU A 1 384 ? -0.715  -5.002  12.692  1.00 94.68 384 A 1 
ATOM 3102 C CB  . LEU A 1 384 ? -3.527  -4.966  11.061  1.00 94.90 384 A 1 
ATOM 3103 C CG  . LEU A 1 384 ? -4.868  -4.319  10.661  1.00 93.57 384 A 1 
ATOM 3104 C CD1 . LEU A 1 384 ? -5.043  -4.389  9.148   1.00 90.33 384 A 1 
ATOM 3105 C CD2 . LEU A 1 384 ? -6.053  -5.029  11.314  1.00 90.56 384 A 1 
ATOM 3106 N N   . ASP A 1 385 ? -2.023  -6.675  13.429  1.00 93.46 385 A 1 
ATOM 3107 C CA  . ASP A 1 385 ? -0.928  -7.597  13.729  1.00 93.09 385 A 1 
ATOM 3108 C C   . ASP A 1 385 ? -0.655  -8.485  12.507  1.00 92.49 385 A 1 
ATOM 3109 O O   . ASP A 1 385 ? -1.508  -9.280  12.107  1.00 90.47 385 A 1 
ATOM 3110 C CB  . ASP A 1 385 ? -1.274  -8.401  14.989  1.00 91.96 385 A 1 
ATOM 3111 C CG  . ASP A 1 385 ? -0.123  -9.275  15.496  1.00 90.21 385 A 1 
ATOM 3112 O OD1 . ASP A 1 385 ? 0.848   -9.504  14.739  1.00 86.16 385 A 1 
ATOM 3113 O OD2 . ASP A 1 385 ? -0.224  -9.717  16.660  1.00 85.31 385 A 1 
ATOM 3114 N N   . GLY A 1 386 ? 0.521   -8.333  11.903  1.00 91.02 386 A 1 
ATOM 3115 C CA  . GLY A 1 386 ? 0.922   -9.086  10.715  1.00 90.16 386 A 1 
ATOM 3116 C C   . GLY A 1 386 ? 1.250   -10.556 10.978  1.00 89.71 386 A 1 
ATOM 3117 O O   . GLY A 1 386 ? 1.381   -11.330 10.029  1.00 87.56 386 A 1 
ATOM 3118 N N   . SER A 1 387 ? 1.357   -10.962 12.247  1.00 88.84 387 A 1 
ATOM 3119 C CA  . SER A 1 387 ? 1.587   -12.365 12.624  1.00 86.08 387 A 1 
ATOM 3120 C C   . SER A 1 387 ? 0.316   -13.234 12.630  1.00 84.41 387 A 1 
ATOM 3121 O O   . SER A 1 387 ? 0.416   -14.451 12.785  1.00 80.45 387 A 1 
ATOM 3122 C CB  . SER A 1 387 ? 2.306   -12.436 13.974  1.00 85.24 387 A 1 
ATOM 3123 O OG  . SER A 1 387 ? 1.481   -12.079 15.060  1.00 82.09 387 A 1 
ATOM 3124 N N   . LEU A 1 388 ? -0.861  -12.620 12.459  1.00 85.67 388 A 1 
ATOM 3125 C CA  . LEU A 1 388 ? -2.175  -13.266 12.520  1.00 84.31 388 A 1 
ATOM 3126 C C   . LEU A 1 388 ? -2.723  -13.729 11.154  1.00 79.75 388 A 1 
ATOM 3127 O O   . LEU A 1 388 ? -2.486  -13.056 10.128  1.00 74.46 388 A 1 
ATOM 3128 C CB  . LEU A 1 388 ? -3.170  -12.340 13.253  1.00 79.98 388 A 1 
ATOM 3129 C CG  . LEU A 1 388 ? -2.848  -12.051 14.732  1.00 73.37 388 A 1 
ATOM 3130 C CD1 . LEU A 1 388 ? -3.893  -11.074 15.287  1.00 71.76 388 A 1 
ATOM 3131 C CD2 . LEU A 1 388 ? -2.896  -13.313 15.592  1.00 69.55 388 A 1 
ATOM 3132 O OXT . LEU A 1 388 ? -3.434  -14.769 11.192  1.00 66.16 388 A 1 
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