# 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_if08603
#
_entry.id if08603
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n PHE 3   
1 n LYS 4   
1 n ARG 5   
1 n THR 6   
1 n TRP 7   
1 n SER 8   
1 n TRP 9   
1 n VAL 10  
1 n SER 11  
1 n ALA 12  
1 n GLU 13  
1 n ASP 14  
1 n LEU 15  
1 n GLY 16  
1 n LEU 17  
1 n ASP 18  
1 n ILE 19  
1 n VAL 20  
1 n GLY 21  
1 n ILE 22  
1 n ILE 23  
1 n LYS 24  
1 n LYS 25  
1 n PRO 26  
1 n SER 27  
1 n SER 28  
1 n LEU 29  
1 n VAL 30  
1 n ASN 31  
1 n ASP 32  
1 n LYS 33  
1 n SER 34  
1 n SER 35  
1 n TRP 36  
1 n TYR 37  
1 n PHE 38  
1 n ARG 39  
1 n VAL 40  
1 n MET 41  
1 n PRO 42  
1 n VAL 43  
1 n LYS 44  
1 n THR 45  
1 n ALA 46  
1 n PRO 47  
1 n GLY 48  
1 n TYR 49  
1 n LEU 50  
1 n ALA 51  
1 n SER 52  
1 n PHE 53  
1 n LEU 54  
1 n ASP 55  
1 n ARG 56  
1 n LEU 57  
1 n GLN 58  
1 n GLN 59  
1 n LEU 60  
1 n THR 61  
1 n GLU 62  
1 n SER 63  
1 n TYR 64  
1 n LEU 65  
1 n SER 66  
1 n TYR 67  
1 n ARG 68  
1 n LYS 69  
1 n ARG 70  
1 n LYS 71  
1 n ILE 72  
1 n LEU 73  
1 n VAL 74  
1 n ARG 75  
1 n LYS 76  
1 n GLU 77  
1 n LYS 78  
1 n GLN 79  
1 n LYS 80  
1 n LYS 81  
1 n LYS 82  
1 n ASN 83  
1 n VAL 84  
1 n LEU 85  
1 n ARG 86  
1 n ASP 87  
1 n TRP 88  
1 n LEU 89  
1 n GLU 90  
1 n ALA 91  
1 n PHE 92  
1 n LEU 93  
1 n TRP 94  
1 n ALA 95  
1 n ALA 96  
1 n GLY 97  
1 n MET 98  
1 n VAL 99  
1 n LEU 100 
1 n LEU 101 
1 n ILE 102 
1 n ASN 103 
1 n GLN 104 
1 n TYR 105 
1 n LEU 106 
1 n PHE 107 
1 n GLN 108 
1 n ALA 109 
1 n TYR 110 
1 n GLN 111 
1 n ILE 112 
1 n PRO 113 
1 n SER 114 
1 n GLY 115 
1 n SER 116 
1 n MET 117 
1 n ILE 118 
1 n ASP 119 
1 n THR 120 
1 n LEU 121 
1 n LEU 122 
1 n ILE 123 
1 n GLY 124 
1 n ASP 125 
1 n ARG 126 
1 n ILE 127 
1 n PHE 128 
1 n VAL 129 
1 n ASN 130 
1 n LYS 131 
1 n THR 132 
1 n VAL 133 
1 n TYR 134 
1 n GLY 135 
1 n PRO 136 
1 n GLU 137 
1 n LEU 138 
1 n LEU 139 
1 n PRO 140 
1 n GLY 141 
1 n PHE 142 
1 n GLY 143 
1 n LYS 144 
1 n LEU 145 
1 n PRO 146 
1 n SER 147 
1 n PRO 148 
1 n VAL 149 
1 n LYS 150 
1 n PRO 151 
1 n LYS 152 
1 n ARG 153 
1 n ASN 154 
1 n ASP 155 
1 n VAL 156 
1 n ILE 157 
1 n ILE 158 
1 n PHE 159 
1 n GLU 160 
1 n ASN 161 
1 n PRO 162 
1 n SER 163 
1 n TYR 164 
1 n ILE 165 
1 n SER 166 
1 n ARG 167 
1 n GLY 168 
1 n THR 169 
1 n ALA 170 
1 n PHE 171 
1 n ASP 172 
1 n ILE 173 
1 n VAL 174 
1 n GLN 175 
1 n ARG 176 
1 n ILE 177 
1 n ILE 178 
1 n TYR 179 
1 n MET 180 
1 n LEU 181 
1 n THR 182 
1 n LEU 183 
1 n THR 184 
1 n MET 185 
1 n VAL 186 
1 n ASP 187 
1 n ILE 188 
1 n ASN 189 
1 n ARG 190 
1 n ASP 191 
1 n GLU 192 
1 n HIS 193 
1 n GLY 194 
1 n GLN 195 
1 n PRO 196 
1 n ARG 197 
1 n ALA 198 
1 n GLN 199 
1 n PHE 200 
1 n LEU 201 
1 n ILE 202 
1 n LYS 203 
1 n ARG 204 
1 n ALA 205 
1 n ALA 206 
1 n GLY 207 
1 n MET 208 
1 n GLY 209 
1 n GLY 210 
1 n ASP 211 
1 n ARG 212 
1 n PHE 213 
1 n ILE 214 
1 n GLN 215 
1 n GLU 216 
1 n GLN 217 
1 n GLY 218 
1 n TYR 219 
1 n MET 220 
1 n ARG 221 
1 n PHE 222 
1 n ARG 223 
1 n PRO 224 
1 n ALA 225 
1 n GLY 226 
1 n GLU 227 
1 n SER 228 
1 n ARG 229 
1 n TRP 230 
1 n ILE 231 
1 n ASP 232 
1 n GLU 233 
1 n ASN 234 
1 n GLU 235 
1 n PHE 236 
1 n ARG 237 
1 n GLU 238 
1 n GLN 239 
1 n ARG 240 
1 n ALA 241 
1 n MET 242 
1 n ALA 243 
1 n HIS 244 
1 n ASN 245 
1 n LEU 246 
1 n ILE 247 
1 n ARG 248 
1 n LEU 249 
1 n MET 250 
1 n ASP 251 
1 n GLU 252 
1 n SER 253 
1 n ALA 254 
1 n TYR 255 
1 n PRO 256 
1 n ALA 257 
1 n LEU 258 
1 n GLU 259 
1 n ALA 260 
1 n ALA 261 
1 n GLY 262 
1 n ARG 263 
1 n ALA 264 
1 n ALA 265 
1 n GLY 266 
1 n TYR 267 
1 n ARG 268 
1 n ASP 269 
1 n ILE 270 
1 n GLY 271 
1 n LEU 272 
1 n PRO 273 
1 n VAL 274 
1 n PRO 275 
1 n ALA 276 
1 n SER 277 
1 n LEU 278 
1 n GLN 279 
1 n ALA 280 
1 n GLN 281 
1 n ALA 282 
1 n SER 283 
1 n ALA 284 
1 n ALA 285 
1 n SER 286 
1 n ARG 287 
1 n ILE 288 
1 n GLU 289 
1 n PHE 290 
1 n PRO 291 
1 n ASP 292 
1 n TYR 293 
1 n ILE 294 
1 n ALA 295 
1 n HIS 296 
1 n GLU 297 
1 n LYS 298 
1 n ALA 299 
1 n ARG 300 
1 n LEU 301 
1 n GLU 302 
1 n THR 303 
1 n LEU 304 
1 n ARG 305 
1 n GLY 306 
1 n ALA 307 
1 n PHE 308 
1 n PRO 309 
1 n HIS 310 
1 n GLU 311 
1 n SER 312 
1 n ARG 313 
1 n TYR 314 
1 n SER 315 
1 n VAL 316 
1 n LEU 317 
1 n LEU 318 
1 n ALA 319 
1 n ARG 320 
1 n HIS 321 
1 n ASN 322 
1 n GLN 323 
1 n GLY 324 
1 n TYR 325 
1 n TYR 326 
1 n VAL 327 
1 n PRO 328 
1 n GLU 329 
1 n THR 330 
1 n ARG 331 
1 n ILE 332 
1 n MET 333 
1 n PRO 334 
1 n LEU 335 
1 n GLY 336 
1 n ASP 337 
1 n SER 338 
1 n ARG 339 
1 n ASP 340 
1 n ASN 341 
1 n SER 342 
1 n ARG 343 
1 n ASP 344 
1 n GLY 345 
1 n ARG 346 
1 n TYR 347 
1 n PHE 348 
1 n GLY 349 
1 n PRO 350 
1 n VAL 351 
1 n ALA 352 
1 n TYR 353 
1 n SER 354 
1 n LYS 355 
1 n ILE 356 
1 n LEU 357 
1 n GLY 358 
1 n LYS 359 
1 n GLY 360 
1 n ALA 361 
1 n ILE 362 
1 n VAL 363 
1 n TYR 364 
1 n TRP 365 
1 n PRO 366 
1 n GLY 367 
1 n GLU 368 
1 n PHE 369 
1 n ARG 370 
1 n THR 371 
1 n LYS 372 
1 n ARG 373 
1 n PHE 374 
1 n GLY 375 
1 n ALA 376 
1 n PHE 377 
1 n GLN 378 
1 n ARG 379 
1 n PHE 380 
1 n GLY 381 
1 n ALA 382 
1 n ILE 383 
1 n ARG 384 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:17:23)"
_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 76.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -23.408 53.123  51.636  1.00 28.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.390 53.362  50.558  1.00 38.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.289 52.221  49.551  1.00 38.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.294 52.121  48.851  1.00 36.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.141 54.719  49.880  1.00 37.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.753 55.877  50.680  1.00 33.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.317 57.492  49.992  1.00 31.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.428 58.579  50.925  1.00 28.57 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -25.271 51.305  49.572  1.00 36.54 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -25.256 50.125  48.699  1.00 44.23 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -25.879 50.424  47.338  1.00 43.64 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -27.042 50.805  47.263  1.00 41.26 2   A 1 
ATOM 13   N N   . PHE A 1 3   ? -25.129 50.219  46.268  1.00 30.29 3   A 1 
ATOM 14   C CA  . PHE A 1 3   ? -25.649 50.253  44.901  1.00 36.24 3   A 1 
ATOM 15   C C   . PHE A 1 3   ? -26.474 48.984  44.626  1.00 36.14 3   A 1 
ATOM 16   O O   . PHE A 1 3   ? -25.926 47.914  44.373  1.00 34.17 3   A 1 
ATOM 17   C CB  . PHE A 1 3   ? -24.490 50.425  43.899  1.00 34.87 3   A 1 
ATOM 18   C CG  . PHE A 1 3   ? -24.331 51.839  43.367  1.00 32.90 3   A 1 
ATOM 19   C CD1 . PHE A 1 3   ? -24.959 52.198  42.159  1.00 30.11 3   A 1 
ATOM 20   C CD2 . PHE A 1 3   ? -23.551 52.785  44.058  1.00 30.63 3   A 1 
ATOM 21   C CE1 . PHE A 1 3   ? -24.805 53.496  41.643  1.00 28.43 3   A 1 
ATOM 22   C CE2 . PHE A 1 3   ? -23.404 54.084  43.544  1.00 28.29 3   A 1 
ATOM 23   C CZ  . PHE A 1 3   ? -24.026 54.441  42.334  1.00 29.94 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -27.809 49.110  44.659  1.00 32.20 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -28.703 48.089  44.098  1.00 38.68 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -28.608 48.147  42.570  1.00 37.72 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -29.076 49.095  41.951  1.00 36.54 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -30.158 48.291  44.572  1.00 38.03 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -30.453 47.663  45.946  1.00 34.95 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -31.939 47.838  46.319  1.00 33.67 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -32.283 47.120  47.630  1.00 30.27 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -33.708 47.296  48.015  1.00 28.41 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -28.019 47.123  41.957  1.00 32.69 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -28.116 46.901  40.508  1.00 37.80 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -29.479 46.277  40.203  1.00 38.12 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -29.706 45.115  40.529  1.00 36.63 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -26.968 46.000  40.004  1.00 37.44 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -25.623 46.737  39.922  1.00 33.97 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -24.536 45.795  39.383  1.00 31.67 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -23.244 46.486  39.206  1.00 29.68 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -22.093 45.936  38.845  1.00 27.66 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -21.979 44.659  38.617  1.00 26.40 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -21.023 46.667  38.705  1.00 25.96 5   A 1 
ATOM 44   N N   . THR A 1 6   ? -30.380 47.043  39.595  1.00 36.80 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? -31.616 46.533  39.001  1.00 40.72 6   A 1 
ATOM 46   C C   . THR A 1 6   ? -31.303 45.950  37.624  1.00 40.44 6   A 1 
ATOM 47   O O   . THR A 1 6   ? -30.637 46.586  36.809  1.00 38.13 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? -32.685 47.636  38.915  1.00 38.93 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? -32.104 48.859  38.522  1.00 35.37 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? -33.326 47.877  40.288  1.00 35.91 6   A 1 
ATOM 51   N N   . TRP A 1 7   ? -31.747 44.719  37.384  1.00 36.43 7   A 1 
ATOM 52   C CA  . TRP A 1 7   ? -31.635 44.052  36.089  1.00 38.33 7   A 1 
ATOM 53   C C   . TRP A 1 7   ? -33.031 44.020  35.460  1.00 38.06 7   A 1 
ATOM 54   O O   . TRP A 1 7   ? -33.953 43.512  36.091  1.00 36.49 7   A 1 
ATOM 55   C CB  . TRP A 1 7   ? -31.054 42.642  36.271  1.00 37.51 7   A 1 
ATOM 56   C CG  . TRP A 1 7   ? -29.679 42.570  36.871  1.00 36.10 7   A 1 
ATOM 57   C CD1 . TRP A 1 7   ? -29.401 42.448  38.190  1.00 32.33 7   A 1 
ATOM 58   C CD2 . TRP A 1 7   ? -28.381 42.632  36.200  1.00 33.49 7   A 1 
ATOM 59   N NE1 . TRP A 1 7   ? -28.027 42.432  38.380  1.00 32.09 7   A 1 
ATOM 60   C CE2 . TRP A 1 7   ? -27.349 42.543  37.189  1.00 32.37 7   A 1 
ATOM 61   C CE3 . TRP A 1 7   ? -27.979 42.746  34.852  1.00 34.47 7   A 1 
ATOM 62   C CZ2 . TRP A 1 7   ? -25.987 42.579  36.855  1.00 34.03 7   A 1 
ATOM 63   C CZ3 . TRP A 1 7   ? -26.611 42.781  34.509  1.00 32.19 7   A 1 
ATOM 64   C CH2 . TRP A 1 7   ? -25.616 42.700  35.500  1.00 32.33 7   A 1 
ATOM 65   N N   . SER A 1 8   ? -33.186 44.551  34.258  1.00 38.64 8   A 1 
ATOM 66   C CA  . SER A 1 8   ? -34.409 44.430  33.467  1.00 42.74 8   A 1 
ATOM 67   C C   . SER A 1 8   ? -34.228 43.353  32.397  1.00 42.65 8   A 1 
ATOM 68   O O   . SER A 1 8   ? -33.163 43.236  31.788  1.00 41.47 8   A 1 
ATOM 69   C CB  . SER A 1 8   ? -34.816 45.780  32.858  1.00 41.83 8   A 1 
ATOM 70   O OG  . SER A 1 8   ? -33.742 46.354  32.143  1.00 38.23 8   A 1 
ATOM 71   N N   . TRP A 1 9   ? -35.282 42.555  32.203  1.00 37.48 9   A 1 
ATOM 72   C CA  . TRP A 1 9   ? -35.356 41.553  31.142  1.00 39.63 9   A 1 
ATOM 73   C C   . TRP A 1 9   ? -36.180 42.136  29.995  1.00 39.24 9   A 1 
ATOM 74   O O   . TRP A 1 9   ? -37.239 42.696  30.247  1.00 37.21 9   A 1 
ATOM 75   C CB  . TRP A 1 9   ? -35.976 40.271  31.703  1.00 38.04 9   A 1 
ATOM 76   C CG  . TRP A 1 9   ? -35.193 39.608  32.797  1.00 36.31 9   A 1 
ATOM 77   C CD1 . TRP A 1 9   ? -35.372 39.794  34.128  1.00 32.80 9   A 1 
ATOM 78   C CD2 . TRP A 1 9   ? -34.090 38.657  32.678  1.00 33.81 9   A 1 
ATOM 79   N NE1 . TRP A 1 9   ? -34.463 39.024  34.834  1.00 32.10 9   A 1 
ATOM 80   C CE2 . TRP A 1 9   ? -33.653 38.299  33.993  1.00 33.24 9   A 1 
ATOM 81   C CE3 . TRP A 1 9   ? -33.427 38.053  31.590  1.00 35.18 9   A 1 
ATOM 82   C CZ2 . TRP A 1 9   ? -32.611 37.383  34.212  1.00 34.19 9   A 1 
ATOM 83   C CZ3 . TRP A 1 9   ? -32.378 37.133  31.804  1.00 32.47 9   A 1 
ATOM 84   C CH2 . TRP A 1 9   ? -31.971 36.792  33.106  1.00 32.55 9   A 1 
ATOM 85   N N   . VAL A 1 10  ? -35.685 42.015  28.765  1.00 43.12 10  A 1 
ATOM 86   C CA  . VAL A 1 10  ? -36.355 42.538  27.560  1.00 46.84 10  A 1 
ATOM 87   C C   . VAL A 1 10  ? -36.490 41.397  26.547  1.00 46.80 10  A 1 
ATOM 88   O O   . VAL A 1 10  ? -35.634 40.507  26.496  1.00 44.83 10  A 1 
ATOM 89   C CB  . VAL A 1 10  ? -35.604 43.756  26.986  1.00 45.24 10  A 1 
ATOM 90   C CG1 . VAL A 1 10  ? -36.398 44.438  25.863  1.00 41.19 10  A 1 
ATOM 91   C CG2 . VAL A 1 10  ? -35.345 44.838  28.054  1.00 41.87 10  A 1 
ATOM 92   N N   . SER A 1 11  ? -37.589 41.401  25.783  1.00 41.73 11  A 1 
ATOM 93   C CA  . SER A 1 11  ? -37.845 40.436  24.705  1.00 45.88 11  A 1 
ATOM 94   C C   . SER A 1 11  ? -36.869 40.648  23.538  1.00 47.09 11  A 1 
ATOM 95   O O   . SER A 1 11  ? -36.505 41.777  23.225  1.00 45.87 11  A 1 
ATOM 96   C CB  . SER A 1 11  ? -39.290 40.574  24.208  1.00 44.21 11  A 1 
ATOM 97   O OG  . SER A 1 11  ? -39.517 39.673  23.151  1.00 39.13 11  A 1 
ATOM 98   N N   . ALA A 1 12  ? -36.432 39.575  22.894  1.00 44.15 12  A 1 
ATOM 99   C CA  . ALA A 1 12  ? -35.490 39.657  21.772  1.00 46.53 12  A 1 
ATOM 100  C C   . ALA A 1 12  ? -36.086 40.312  20.513  1.00 46.42 12  A 1 
ATOM 101  O O   . ALA A 1 12  ? -35.335 40.862  19.710  1.00 45.42 12  A 1 
ATOM 102  C CB  . ALA A 1 12  ? -34.982 38.244  21.466  1.00 45.91 12  A 1 
ATOM 103  N N   . GLU A 1 13  ? -37.407 40.286  20.363  1.00 43.63 13  A 1 
ATOM 104  C CA  . GLU A 1 13  ? -38.101 40.872  19.206  1.00 46.25 13  A 1 
ATOM 105  C C   . GLU A 1 13  ? -38.039 42.409  19.191  1.00 46.20 13  A 1 
ATOM 106  O O   . GLU A 1 13  ? -38.035 43.004  18.117  1.00 44.41 13  A 1 
ATOM 107  C CB  . GLU A 1 13  ? -39.552 40.358  19.171  1.00 45.03 13  A 1 
ATOM 108  C CG  . GLU A 1 13  ? -39.601 38.862  18.796  1.00 41.19 13  A 1 
ATOM 109  C CD  . GLU A 1 13  ? -41.013 38.255  18.780  1.00 38.31 13  A 1 
ATOM 110  O OE1 . GLU A 1 13  ? -41.139 37.152  18.196  1.00 36.65 13  A 1 
ATOM 111  O OE2 . GLU A 1 13  ? -41.928 38.834  19.393  1.00 37.96 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? -37.879 43.056  20.337  1.00 45.53 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? -37.872 44.523  20.448  1.00 48.88 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? -36.515 45.176  20.114  1.00 48.19 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? -36.418 46.404  20.054  1.00 47.49 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? -38.325 44.924  21.865  1.00 48.58 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? -39.778 44.564  22.184  1.00 45.01 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? -40.627 44.669  21.274  1.00 43.15 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? -40.022 44.202  23.354  1.00 43.14 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? -35.449 44.399  19.919  1.00 44.34 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? -34.076 44.926  19.861  1.00 47.24 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? -33.372 44.824  18.495  1.00 46.61 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? -32.301 45.412  18.349  1.00 44.44 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? -33.255 44.307  21.008  1.00 46.23 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? -33.523 44.960  22.377  1.00 44.20 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? -32.952 44.073  23.488  1.00 41.46 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? -32.866 46.336  22.499  1.00 42.46 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? -33.914 44.104  17.512  1.00 44.89 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? -33.337 44.037  16.152  1.00 46.83 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? -31.849 43.644  16.087  1.00 47.57 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? -31.110 44.150  15.241  1.00 45.17 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -31.388 42.798  17.006  1.00 42.23 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -29.980 42.396  17.129  1.00 45.34 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -29.789 40.901  16.825  1.00 45.73 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -30.555 40.063  17.298  1.00 43.30 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -29.460 42.739  18.542  1.00 43.86 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -29.217 44.239  18.799  1.00 40.60 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -28.987 44.475  20.295  1.00 37.99 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -27.999 44.770  18.047  1.00 38.78 17  A 1 
ATOM 140  N N   . ASP A 1 18  ? -28.715 40.565  16.111  1.00 39.46 18  A 1 
ATOM 141  C CA  . ASP A 1 18  ? -28.295 39.181  15.869  1.00 42.34 18  A 1 
ATOM 142  C C   . ASP A 1 18  ? -27.839 38.489  17.167  1.00 41.39 18  A 1 
ATOM 143  O O   . ASP A 1 18  ? -27.041 39.010  17.950  1.00 39.79 18  A 1 
ATOM 144  C CB  . ASP A 1 18  ? -27.181 39.125  14.806  1.00 40.53 18  A 1 
ATOM 145  C CG  . ASP A 1 18  ? -27.689 39.293  13.370  1.00 37.12 18  A 1 
ATOM 146  O OD1 . ASP A 1 18  ? -28.793 38.785  13.079  1.00 34.32 18  A 1 
ATOM 147  O OD2 . ASP A 1 18  ? -26.931 39.875  12.562  1.00 33.97 18  A 1 
ATOM 148  N N   . ILE A 1 19  ? -28.350 37.295  17.401  1.00 35.86 19  A 1 
ATOM 149  C CA  . ILE A 1 19  ? -28.192 36.541  18.649  1.00 38.29 19  A 1 
ATOM 150  C C   . ILE A 1 19  ? -26.838 35.814  18.672  1.00 37.41 19  A 1 
ATOM 151  O O   . ILE A 1 19  ? -26.587 34.923  17.864  1.00 36.06 19  A 1 
ATOM 152  C CB  . ILE A 1 19  ? -29.374 35.557  18.822  1.00 37.40 19  A 1 
ATOM 153  C CG1 . ILE A 1 19  ? -30.733 36.304  18.870  1.00 35.22 19  A 1 
ATOM 154  C CG2 . ILE A 1 19  ? -29.188 34.703  20.089  1.00 35.62 19  A 1 
ATOM 155  C CD1 . ILE A 1 19  ? -31.956 35.378  18.811  1.00 34.11 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? -25.991 36.118  19.661  1.00 38.00 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? -24.642 35.509  19.813  1.00 39.44 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? -24.606 34.330  20.806  1.00 39.15 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? -23.575 33.686  20.978  1.00 37.48 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? -23.582 36.609  20.079  1.00 37.07 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? -22.136 36.091  20.170  1.00 33.78 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? -23.586 37.657  18.956  1.00 34.30 20  A 1 
ATOM 163  N N   . GLY A 1 21  ? -25.726 33.980  21.454  1.00 38.98 21  A 1 
ATOM 164  C CA  . GLY A 1 21  ? -25.758 32.790  22.316  1.00 41.79 21  A 1 
ATOM 165  C C   . GLY A 1 21  ? -27.083 32.548  23.037  1.00 41.85 21  A 1 
ATOM 166  O O   . GLY A 1 21  ? -27.790 33.486  23.395  1.00 39.46 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? -27.402 31.279  23.281  1.00 37.06 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? -28.602 30.818  23.997  1.00 39.41 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? -28.229 30.521  25.458  1.00 38.97 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? -27.339 29.711  25.718  1.00 37.12 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? -29.214 29.579  23.294  1.00 37.53 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? -29.585 29.897  21.827  1.00 34.58 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? -30.455 29.081  24.063  1.00 35.11 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? -30.044 28.678  21.010  1.00 32.90 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? -28.932 31.140  26.418  1.00 38.47 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? -28.773 30.862  27.857  1.00 41.62 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? -30.063 30.224  28.392  1.00 41.69 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? -31.169 30.631  28.049  1.00 39.84 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? -28.353 32.123  28.649  1.00 39.60 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? -27.048 32.726  28.069  1.00 36.80 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? -28.156 31.787  30.144  1.00 37.34 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? -26.582 34.019  28.753  1.00 35.86 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? -29.925 29.214  29.236  1.00 40.78 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? -31.045 28.471  29.839  1.00 44.02 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? -31.813 29.361  30.833  1.00 44.74 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? -31.204 30.031  31.664  1.00 43.00 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? -30.494 27.182  30.479  1.00 41.59 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? -31.528 26.051  30.582  1.00 37.20 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? -30.873 24.771  31.128  1.00 35.21 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? -31.853 23.594  31.123  1.00 32.98 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? -31.235 22.344  31.635  1.00 29.55 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? -33.151 29.358  30.754  1.00 40.15 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? -34.073 30.166  31.577  1.00 43.40 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? -33.848 29.913  33.083  1.00 43.11 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? -33.759 28.749  33.479  1.00 41.71 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? -35.517 29.843  31.135  1.00 42.09 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? -36.601 30.795  31.669  1.00 38.80 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? -37.981 30.454  31.067  1.00 37.46 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? -39.075 31.425  31.520  1.00 35.45 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? -40.403 31.148  30.894  1.00 32.91 25  A 1 
ATOM 201  N N   . PRO A 1 26  ? -33.765 30.952  33.935  1.00 46.15 26  A 1 
ATOM 202  C CA  . PRO A 1 26  ? -33.679 30.779  35.386  1.00 49.24 26  A 1 
ATOM 203  C C   . PRO A 1 26  ? -34.932 30.100  35.954  1.00 49.46 26  A 1 
ATOM 204  O O   . PRO A 1 26  ? -36.047 30.376  35.521  1.00 47.66 26  A 1 
ATOM 205  C CB  . PRO A 1 26  ? -33.492 32.184  35.972  1.00 47.83 26  A 1 
ATOM 206  C CG  . PRO A 1 26  ? -33.022 33.030  34.792  1.00 46.90 26  A 1 
ATOM 207  C CD  . PRO A 1 26  ? -33.676 32.360  33.585  1.00 49.86 26  A 1 
ATOM 208  N N   . SER A 1 27  ? -34.757 29.254  36.965  1.00 46.45 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? -35.828 28.458  37.596  1.00 48.91 27  A 1 
ATOM 210  C C   . SER A 1 27  ? -36.936 29.278  38.280  1.00 48.89 27  A 1 
ATOM 211  O O   . SER A 1 27  ? -37.988 28.738  38.587  1.00 46.00 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? -35.202 27.482  38.604  1.00 46.58 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? -34.262 28.159  39.423  1.00 42.84 27  A 1 
ATOM 214  N N   . SER A 1 28  ? -36.759 30.583  38.477  1.00 45.26 28  A 1 
ATOM 215  C CA  . SER A 1 28  ? -37.750 31.491  39.079  1.00 48.33 28  A 1 
ATOM 216  C C   . SER A 1 28  ? -38.830 32.010  38.112  1.00 48.50 28  A 1 
ATOM 217  O O   . SER A 1 28  ? -39.733 32.717  38.543  1.00 46.47 28  A 1 
ATOM 218  C CB  . SER A 1 28  ? -37.014 32.663  39.737  1.00 46.75 28  A 1 
ATOM 219  O OG  . SER A 1 28  ? -36.177 33.312  38.797  1.00 42.81 28  A 1 
ATOM 220  N N   . LEU A 1 29  ? -38.770 31.668  36.822  1.00 44.98 29  A 1 
ATOM 221  C CA  . LEU A 1 29  ? -39.701 32.154  35.782  1.00 47.75 29  A 1 
ATOM 222  C C   . LEU A 1 29  ? -40.451 31.015  35.057  1.00 46.66 29  A 1 
ATOM 223  O O   . LEU A 1 29  ? -40.738 31.108  33.867  1.00 43.66 29  A 1 
ATOM 224  C CB  . LEU A 1 29  ? -38.929 33.083  34.819  1.00 45.14 29  A 1 
ATOM 225  C CG  . LEU A 1 29  ? -38.580 34.466  35.397  1.00 42.65 29  A 1 
ATOM 226  C CD1 . LEU A 1 29  ? -37.568 35.158  34.490  1.00 39.82 29  A 1 
ATOM 227  C CD2 . LEU A 1 29  ? -39.816 35.359  35.509  1.00 41.15 29  A 1 
ATOM 228  N N   . VAL A 1 30  ? -40.756 29.942  35.761  1.00 44.09 30  A 1 
ATOM 229  C CA  . VAL A 1 30  ? -41.228 28.672  35.163  1.00 45.81 30  A 1 
ATOM 230  C C   . VAL A 1 30  ? -42.676 28.710  34.635  1.00 45.18 30  A 1 
ATOM 231  O O   . VAL A 1 30  ? -43.064 27.821  33.891  1.00 41.69 30  A 1 
ATOM 232  C CB  . VAL A 1 30  ? -40.937 27.510  36.146  1.00 42.50 30  A 1 
ATOM 233  C CG1 . VAL A 1 30  ? -41.502 26.144  35.741  1.00 38.93 30  A 1 
ATOM 234  C CG2 . VAL A 1 30  ? -39.417 27.319  36.278  1.00 39.03 30  A 1 
ATOM 235  N N   . ASN A 1 31  ? -43.464 29.739  34.912  1.00 43.71 31  A 1 
ATOM 236  C CA  . ASN A 1 31  ? -44.915 29.716  34.645  1.00 47.00 31  A 1 
ATOM 237  C C   . ASN A 1 31  ? -45.389 30.277  33.289  1.00 46.31 31  A 1 
ATOM 238  O O   . ASN A 1 31  ? -46.594 30.369  33.078  1.00 42.89 31  A 1 
ATOM 239  C CB  . ASN A 1 31  ? -45.681 30.288  35.857  1.00 44.08 31  A 1 
ATOM 240  C CG  . ASN A 1 31  ? -46.296 29.209  36.738  1.00 40.30 31  A 1 
ATOM 241  O OD1 . ASN A 1 31  ? -46.141 28.018  36.545  1.00 37.39 31  A 1 
ATOM 242  N ND2 . ASN A 1 31  ? -47.028 29.601  37.753  1.00 36.67 31  A 1 
ATOM 243  N N   . ASP A 1 32  ? -44.507 30.602  32.364  1.00 40.19 32  A 1 
ATOM 244  C CA  . ASP A 1 32  ? -44.904 30.998  31.010  1.00 42.89 32  A 1 
ATOM 245  C C   . ASP A 1 32  ? -44.168 30.166  29.945  1.00 42.09 32  A 1 
ATOM 246  O O   . ASP A 1 32  ? -42.933 30.062  29.940  1.00 39.76 32  A 1 
ATOM 247  C CB  . ASP A 1 32  ? -44.723 32.514  30.828  1.00 40.58 32  A 1 
ATOM 248  C CG  . ASP A 1 32  ? -45.400 33.033  29.560  1.00 36.16 32  A 1 
ATOM 249  O OD1 . ASP A 1 32  ? -46.058 32.218  28.866  1.00 34.54 32  A 1 
ATOM 250  O OD2 . ASP A 1 32  ? -45.200 34.230  29.282  1.00 34.18 32  A 1 
ATOM 251  N N   . LYS A 1 33  ? -44.929 29.516  29.079  1.00 40.96 33  A 1 
ATOM 252  C CA  . LYS A 1 33  ? -44.439 28.469  28.164  1.00 44.16 33  A 1 
ATOM 253  C C   . LYS A 1 33  ? -43.892 28.983  26.822  1.00 43.60 33  A 1 
ATOM 254  O O   . LYS A 1 33  ? -43.514 28.146  26.006  1.00 40.61 33  A 1 
ATOM 255  C CB  . LYS A 1 33  ? -45.511 27.373  27.976  1.00 41.57 33  A 1 
ATOM 256  C CG  . LYS A 1 33  ? -45.536 26.354  29.127  1.00 38.52 33  A 1 
ATOM 257  C CD  . LYS A 1 33  ? -46.525 25.223  28.812  1.00 37.49 33  A 1 
ATOM 258  C CE  . LYS A 1 33  ? -46.524 24.152  29.905  1.00 34.27 33  A 1 
ATOM 259  N NZ  . LYS A 1 33  ? -47.494 23.067  29.608  1.00 31.43 33  A 1 
ATOM 260  N N   . SER A 1 34  ? -43.814 30.292  26.575  1.00 35.47 34  A 1 
ATOM 261  C CA  . SER A 1 34  ? -43.592 30.768  25.199  1.00 38.21 34  A 1 
ATOM 262  C C   . SER A 1 34  ? -42.603 31.923  24.985  1.00 39.29 34  A 1 
ATOM 263  O O   . SER A 1 34  ? -42.565 32.464  23.888  1.00 37.49 34  A 1 
ATOM 264  C CB  . SER A 1 34  ? -44.939 31.061  24.531  1.00 35.41 34  A 1 
ATOM 265  O OG  . SER A 1 34  ? -44.798 30.950  23.125  1.00 32.14 34  A 1 
ATOM 266  N N   . SER A 1 35  ? -41.753 32.294  25.948  1.00 36.75 35  A 1 
ATOM 267  C CA  . SER A 1 35  ? -40.795 33.384  25.718  1.00 40.15 35  A 1 
ATOM 268  C C   . SER A 1 35  ? -39.366 33.046  26.166  1.00 40.98 35  A 1 
ATOM 269  O O   . SER A 1 35  ? -39.105 32.596  27.282  1.00 39.47 35  A 1 
ATOM 270  C CB  . SER A 1 35  ? -41.325 34.707  26.294  1.00 38.34 35  A 1 
ATOM 271  O OG  . SER A 1 35  ? -41.899 34.521  27.569  1.00 34.83 35  A 1 
ATOM 272  N N   . TRP A 1 36  ? -38.407 33.253  25.247  1.00 37.85 36  A 1 
ATOM 273  C CA  . TRP A 1 36  ? -36.970 33.167  25.525  1.00 39.32 36  A 1 
ATOM 274  C C   . TRP A 1 36  ? -36.500 34.508  26.098  1.00 39.31 36  A 1 
ATOM 275  O O   . TRP A 1 36  ? -36.703 35.546  25.483  1.00 37.59 36  A 1 
ATOM 276  C CB  . TRP A 1 36  ? -36.211 32.811  24.245  1.00 38.38 36  A 1 
ATOM 277  C CG  . TRP A 1 36  ? -36.512 31.460  23.666  1.00 36.61 36  A 1 
ATOM 278  C CD1 . TRP A 1 36  ? -37.479 31.183  22.764  1.00 33.27 36  A 1 
ATOM 279  C CD2 . TRP A 1 36  ? -35.850 30.182  23.938  1.00 33.74 36  A 1 
ATOM 280  N NE1 . TRP A 1 36  ? -37.465 29.837  22.459  1.00 31.80 36  A 1 
ATOM 281  C CE2 . TRP A 1 36  ? -36.483 29.171  23.152  1.00 33.03 36  A 1 
ATOM 282  C CE3 . TRP A 1 36  ? -34.778 29.787  24.761  1.00 34.44 36  A 1 
ATOM 283  C CZ2 . TRP A 1 36  ? -36.069 27.832  23.184  1.00 33.37 36  A 1 
ATOM 284  C CZ3 . TRP A 1 36  ? -34.356 28.437  24.797  1.00 32.10 36  A 1 
ATOM 285  C CH2 . TRP A 1 36  ? -34.996 27.463  24.015  1.00 31.99 36  A 1 
ATOM 286  N N   . TYR A 1 37  ? -35.873 34.486  27.269  1.00 39.97 37  A 1 
ATOM 287  C CA  . TYR A 1 37  ? -35.326 35.688  27.909  1.00 42.17 37  A 1 
ATOM 288  C C   . TYR A 1 37  ? -33.802 35.687  27.802  1.00 41.60 37  A 1 
ATOM 289  O O   . TYR A 1 37  ? -33.145 34.703  28.139  1.00 39.70 37  A 1 
ATOM 290  C CB  . TYR A 1 37  ? -35.769 35.769  29.375  1.00 40.17 37  A 1 
ATOM 291  C CG  . TYR A 1 37  ? -37.263 35.947  29.565  1.00 37.45 37  A 1 
ATOM 292  C CD1 . TYR A 1 37  ? -37.835 37.234  29.510  1.00 36.08 37  A 1 
ATOM 293  C CD2 . TYR A 1 37  ? -38.082 34.828  29.791  1.00 35.22 37  A 1 
ATOM 294  C CE1 . TYR A 1 37  ? -39.222 37.398  29.673  1.00 32.76 37  A 1 
ATOM 295  C CE2 . TYR A 1 37  ? -39.473 34.991  29.948  1.00 34.08 37  A 1 
ATOM 296  C CZ  . TYR A 1 37  ? -40.044 36.275  29.888  1.00 32.82 37  A 1 
ATOM 297  O OH  . TYR A 1 37  ? -41.385 36.430  30.034  1.00 31.28 37  A 1 
ATOM 298  N N   . PHE A 1 38  ? -33.225 36.817  27.378  1.00 39.55 38  A 1 
ATOM 299  C CA  . PHE A 1 38  ? -31.781 36.989  27.245  1.00 42.26 38  A 1 
ATOM 300  C C   . PHE A 1 38  ? -31.275 38.044  28.226  1.00 42.58 38  A 1 
ATOM 301  O O   . PHE A 1 38  ? -31.933 39.053  28.494  1.00 41.08 38  A 1 
ATOM 302  C CB  . PHE A 1 38  ? -31.422 37.325  25.792  1.00 40.55 38  A 1 
ATOM 303  C CG  . PHE A 1 38  ? -31.850 36.246  24.810  1.00 37.77 38  A 1 
ATOM 304  C CD1 . PHE A 1 38  ? -31.023 35.133  24.574  1.00 35.14 38  A 1 
ATOM 305  C CD2 . PHE A 1 38  ? -33.094 36.339  24.160  1.00 35.43 38  A 1 
ATOM 306  C CE1 . PHE A 1 38  ? -31.436 34.123  23.691  1.00 32.07 38  A 1 
ATOM 307  C CE2 . PHE A 1 38  ? -33.505 35.323  23.279  1.00 32.68 38  A 1 
ATOM 308  C CZ  . PHE A 1 38  ? -32.675 34.216  23.041  1.00 32.14 38  A 1 
ATOM 309  N N   . ARG A 1 39  ? -30.093 37.816  28.774  1.00 37.64 39  A 1 
ATOM 310  C CA  . ARG A 1 39  ? -29.383 38.799  29.594  1.00 40.18 39  A 1 
ATOM 311  C C   . ARG A 1 39  ? -28.523 39.654  28.673  1.00 39.80 39  A 1 
ATOM 312  O O   . ARG A 1 39  ? -27.444 39.221  28.269  1.00 38.50 39  A 1 
ATOM 313  C CB  . ARG A 1 39  ? -28.570 38.076  30.674  1.00 38.59 39  A 1 
ATOM 314  C CG  . ARG A 1 39  ? -27.960 39.059  31.684  1.00 34.33 39  A 1 
ATOM 315  C CD  . ARG A 1 39  ? -27.189 38.271  32.746  1.00 33.80 39  A 1 
ATOM 316  N NE  . ARG A 1 39  ? -26.663 39.140  33.812  1.00 31.68 39  A 1 
ATOM 317  C CZ  . ARG A 1 39  ? -25.964 38.741  34.860  1.00 28.67 39  A 1 
ATOM 318  N NH1 . ARG A 1 39  ? -25.617 37.502  35.029  1.00 28.59 39  A 1 
ATOM 319  N NH2 . ARG A 1 39  ? -25.598 39.591  35.766  1.00 27.55 39  A 1 
ATOM 320  N N   . VAL A 1 40  ? -28.988 40.855  28.372  1.00 40.53 40  A 1 
ATOM 321  C CA  . VAL A 1 40  ? -28.192 41.819  27.601  1.00 43.22 40  A 1 
ATOM 322  C C   . VAL A 1 40  ? -27.174 42.466  28.537  1.00 42.76 40  A 1 
ATOM 323  O O   . VAL A 1 40  ? -27.532 43.155  29.490  1.00 40.81 40  A 1 
ATOM 324  C CB  . VAL A 1 40  ? -29.089 42.854  26.890  1.00 41.10 40  A 1 
ATOM 325  C CG1 . VAL A 1 40  ? -28.254 43.750  25.969  1.00 37.55 40  A 1 
ATOM 326  C CG2 . VAL A 1 40  ? -30.156 42.164  26.025  1.00 38.41 40  A 1 
ATOM 327  N N   . MET A 1 41  ? -25.888 42.233  28.313  1.00 41.69 41  A 1 
ATOM 328  C CA  . MET A 1 41  ? -24.839 43.058  28.904  1.00 42.96 41  A 1 
ATOM 329  C C   . MET A 1 41  ? -24.659 44.286  28.006  1.00 43.17 41  A 1 
ATOM 330  O O   . MET A 1 41  ? -24.478 44.103  26.803  1.00 41.00 41  A 1 
ATOM 331  C CB  . MET A 1 41  ? -23.517 42.297  29.051  1.00 40.10 41  A 1 
ATOM 332  C CG  . MET A 1 41  ? -23.592 41.198  30.117  1.00 36.07 41  A 1 
ATOM 333  S SD  . MET A 1 41  ? -21.970 40.552  30.588  1.00 33.57 41  A 1 
ATOM 334  C CE  . MET A 1 41  ? -22.452 39.194  31.674  1.00 30.86 41  A 1 
ATOM 335  N N   . PRO A 1 42  ? -24.681 45.512  28.539  1.00 38.13 42  A 1 
ATOM 336  C CA  . PRO A 1 42  ? -24.379 46.678  27.727  1.00 40.61 42  A 1 
ATOM 337  C C   . PRO A 1 42  ? -22.902 46.621  27.327  1.00 40.89 42  A 1 
ATOM 338  O O   . PRO A 1 42  ? -22.012 46.968  28.103  1.00 39.76 42  A 1 
ATOM 339  C CB  . PRO A 1 42  ? -24.744 47.887  28.593  1.00 38.74 42  A 1 
ATOM 340  C CG  . PRO A 1 42  ? -24.585 47.371  30.022  1.00 38.05 42  A 1 
ATOM 341  C CD  . PRO A 1 42  ? -24.937 45.888  29.918  1.00 41.02 42  A 1 
ATOM 342  N N   . VAL A 1 43  ? -22.637 46.158  26.119  1.00 40.71 43  A 1 
ATOM 343  C CA  . VAL A 1 43  ? -21.329 46.329  25.495  1.00 41.90 43  A 1 
ATOM 344  C C   . VAL A 1 43  ? -21.240 47.807  25.131  1.00 41.19 43  A 1 
ATOM 345  O O   . VAL A 1 43  ? -21.972 48.282  24.271  1.00 39.25 43  A 1 
ATOM 346  C CB  . VAL A 1 43  ? -21.145 45.404  24.278  1.00 40.54 43  A 1 
ATOM 347  C CG1 . VAL A 1 43  ? -19.745 45.568  23.672  1.00 37.61 43  A 1 
ATOM 348  C CG2 . VAL A 1 43  ? -21.305 43.929  24.669  1.00 37.85 43  A 1 
ATOM 349  N N   . LYS A 1 44  ? -20.379 48.557  25.814  1.00 42.11 44  A 1 
ATOM 350  C CA  . LYS A 1 44  ? -19.986 49.897  25.361  1.00 44.47 44  A 1 
ATOM 351  C C   . LYS A 1 44  ? -19.197 49.738  24.057  1.00 44.65 44  A 1 
ATOM 352  O O   . LYS A 1 44  ? -17.969 49.767  24.059  1.00 42.44 44  A 1 
ATOM 353  C CB  . LYS A 1 44  ? -19.155 50.637  26.429  1.00 41.04 44  A 1 
ATOM 354  C CG  . LYS A 1 44  ? -19.982 51.238  27.573  1.00 37.42 44  A 1 
ATOM 355  C CD  . LYS A 1 44  ? -19.066 52.069  28.488  1.00 34.91 44  A 1 
ATOM 356  C CE  . LYS A 1 44  ? -19.864 52.749  29.601  1.00 32.14 44  A 1 
ATOM 357  N NZ  . LYS A 1 44  ? -19.003 53.627  30.438  1.00 29.18 44  A 1 
ATOM 358  N N   . THR A 1 45  ? -19.891 49.523  22.946  1.00 41.11 45  A 1 
ATOM 359  C CA  . THR A 1 45  ? -19.301 49.682  21.622  1.00 42.92 45  A 1 
ATOM 360  C C   . THR A 1 45  ? -19.122 51.172  21.391  1.00 43.00 45  A 1 
ATOM 361  O O   . THR A 1 45  ? -20.083 51.904  21.175  1.00 40.89 45  A 1 
ATOM 362  C CB  . THR A 1 45  ? -20.153 49.030  20.523  1.00 40.90 45  A 1 
ATOM 363  O OG1 . THR A 1 45  ? -21.523 49.268  20.739  1.00 38.30 45  A 1 
ATOM 364  C CG2 . THR A 1 45  ? -19.956 47.515  20.500  1.00 37.79 45  A 1 
ATOM 365  N N   . ALA A 1 46  ? -17.887 51.640  21.487  1.00 43.40 46  A 1 
ATOM 366  C CA  . ALA A 1 46  ? -17.558 52.968  21.000  1.00 45.61 46  A 1 
ATOM 367  C C   . ALA A 1 46  ? -17.956 53.034  19.512  1.00 45.97 46  A 1 
ATOM 368  O O   . ALA A 1 46  ? -17.529 52.162  18.746  1.00 43.32 46  A 1 
ATOM 369  C CB  . ALA A 1 46  ? -16.061 53.223  21.214  1.00 43.20 46  A 1 
ATOM 370  N N   . PRO A 1 47  ? -18.743 54.029  19.080  1.00 45.50 47  A 1 
ATOM 371  C CA  . PRO A 1 47  ? -19.303 54.094  17.722  1.00 47.22 47  A 1 
ATOM 372  C C   . PRO A 1 47  ? -18.259 54.116  16.592  1.00 48.86 47  A 1 
ATOM 373  O O   . PRO A 1 47  ? -18.608 53.938  15.435  1.00 46.75 47  A 1 
ATOM 374  C CB  . PRO A 1 47  ? -20.223 55.327  17.721  1.00 44.91 47  A 1 
ATOM 375  C CG  . PRO A 1 47  ? -19.791 56.143  18.935  1.00 44.25 47  A 1 
ATOM 376  C CD  . PRO A 1 47  ? -19.262 55.107  19.908  1.00 46.38 47  A 1 
ATOM 377  N N   . GLY A 1 48  ? -16.960 54.261  16.906  1.00 50.54 48  A 1 
ATOM 378  C CA  . GLY A 1 48  ? -15.870 54.198  15.923  1.00 53.55 48  A 1 
ATOM 379  C C   . GLY A 1 48  ? -15.191 52.834  15.755  1.00 55.91 48  A 1 
ATOM 380  O O   . GLY A 1 48  ? -14.414 52.664  14.822  1.00 51.60 48  A 1 
ATOM 381  N N   . TYR A 1 49  ? -15.440 51.851  16.629  1.00 53.59 49  A 1 
ATOM 382  C CA  . TYR A 1 49  ? -14.672 50.596  16.598  1.00 56.97 49  A 1 
ATOM 383  C C   . TYR A 1 49  ? -15.066 49.706  15.415  1.00 58.39 49  A 1 
ATOM 384  O O   . TYR A 1 49  ? -14.192 49.205  14.710  1.00 56.51 49  A 1 
ATOM 385  C CB  . TYR A 1 49  ? -14.802 49.859  17.936  1.00 53.94 49  A 1 
ATOM 386  C CG  . TYR A 1 49  ? -13.786 48.743  18.104  1.00 48.66 49  A 1 
ATOM 387  C CD1 . TYR A 1 49  ? -14.126 47.412  17.789  1.00 45.19 49  A 1 
ATOM 388  C CD2 . TYR A 1 49  ? -12.491 49.042  18.570  1.00 43.81 49  A 1 
ATOM 389  C CE1 . TYR A 1 49  ? -13.173 46.384  17.945  1.00 38.07 49  A 1 
ATOM 390  C CE2 . TYR A 1 49  ? -11.534 48.014  18.724  1.00 39.74 49  A 1 
ATOM 391  C CZ  . TYR A 1 49  ? -11.880 46.684  18.415  1.00 38.70 49  A 1 
ATOM 392  O OH  . TYR A 1 49  ? -10.962 45.694  18.563  1.00 37.15 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? -16.370 49.579  15.142  1.00 55.80 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? -16.888 48.822  13.998  1.00 59.07 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? -16.507 49.472  12.663  1.00 60.51 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? -16.055 48.765  11.767  1.00 58.84 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? -18.418 48.676  14.123  1.00 58.24 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? -18.852 47.595  15.127  1.00 52.21 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? -20.335 47.741  15.440  1.00 49.43 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? -18.621 46.186  14.575  1.00 48.06 50  A 1 
ATOM 401  N N   . ALA A 1 51  ? -16.608 50.793  12.562  1.00 59.78 51  A 1 
ATOM 402  C CA  . ALA A 1 51  ? -16.164 51.526  11.373  1.00 62.14 51  A 1 
ATOM 403  C C   . ALA A 1 51  ? -14.669 51.281  11.109  1.00 65.13 51  A 1 
ATOM 404  O O   . ALA A 1 51  ? -14.299 50.812  10.039  1.00 60.09 51  A 1 
ATOM 405  C CB  . ALA A 1 51  ? -16.494 53.013  11.561  1.00 57.63 51  A 1 
ATOM 406  N N   . SER A 1 52  ? -13.820 51.428  12.131  1.00 65.03 52  A 1 
ATOM 407  C CA  . SER A 1 52  ? -12.379 51.167  12.002  1.00 68.34 52  A 1 
ATOM 408  C C   . SER A 1 52  ? -12.024 49.713  11.664  1.00 71.20 52  A 1 
ATOM 409  O O   . SER A 1 52  ? -11.004 49.460  11.024  1.00 67.96 52  A 1 
ATOM 410  C CB  . SER A 1 52  ? -11.659 51.589  13.284  1.00 63.08 52  A 1 
ATOM 411  O OG  . SER A 1 52  ? -11.827 50.651  14.338  1.00 55.62 52  A 1 
ATOM 412  N N   . PHE A 1 53  ? -12.840 48.754  12.100  1.00 67.53 53  A 1 
ATOM 413  C CA  . PHE A 1 53  ? -12.662 47.345  11.760  1.00 70.41 53  A 1 
ATOM 414  C C   . PHE A 1 53  ? -13.024 47.075  10.296  1.00 72.80 53  A 1 
ATOM 415  O O   . PHE A 1 53  ? -12.239 46.441  9.593   1.00 71.71 53  A 1 
ATOM 416  C CB  . PHE A 1 53  ? -13.485 46.475  12.713  1.00 68.31 53  A 1 
ATOM 417  C CG  . PHE A 1 53  ? -13.464 45.008  12.343  1.00 65.81 53  A 1 
ATOM 418  C CD1 . PHE A 1 53  ? -14.542 44.441  11.634  1.00 64.10 53  A 1 
ATOM 419  C CD2 . PHE A 1 53  ? -12.346 44.214  12.664  1.00 62.35 53  A 1 
ATOM 420  C CE1 . PHE A 1 53  ? -14.502 43.090  11.256  1.00 58.93 53  A 1 
ATOM 421  C CE2 . PHE A 1 53  ? -12.306 42.866  12.283  1.00 59.77 53  A 1 
ATOM 422  C CZ  . PHE A 1 53  ? -13.388 42.303  11.578  1.00 60.05 53  A 1 
ATOM 423  N N   . LEU A 1 54  ? -14.173 47.586  9.833   1.00 70.42 54  A 1 
ATOM 424  C CA  . LEU A 1 54  ? -14.609 47.446  8.442   1.00 71.37 54  A 1 
ATOM 425  C C   . LEU A 1 54  ? -13.638 48.136  7.479   1.00 73.48 54  A 1 
ATOM 426  O O   . LEU A 1 54  ? -13.248 47.527  6.487   1.00 72.45 54  A 1 
ATOM 427  C CB  . LEU A 1 54  ? -16.040 47.987  8.293   1.00 68.53 54  A 1 
ATOM 428  C CG  . LEU A 1 54  ? -17.121 47.129  8.978   1.00 64.00 54  A 1 
ATOM 429  C CD1 . LEU A 1 54  ? -18.469 47.835  8.897   1.00 59.51 54  A 1 
ATOM 430  C CD2 . LEU A 1 54  ? -17.266 45.748  8.336   1.00 59.01 54  A 1 
ATOM 431  N N   . ASP A 1 55  ? -13.145 49.319  7.824   1.00 73.47 55  A 1 
ATOM 432  C CA  . ASP A 1 55  ? -12.134 50.039  7.038   1.00 73.03 55  A 1 
ATOM 433  C C   . ASP A 1 55  ? -10.831 49.239  6.919   1.00 74.66 55  A 1 
ATOM 434  O O   . ASP A 1 55  ? -10.250 49.112  5.838   1.00 74.43 55  A 1 
ATOM 435  C CB  . ASP A 1 55  ? -11.824 51.399  7.694   1.00 70.19 55  A 1 
ATOM 436  C CG  . ASP A 1 55  ? -12.978 52.404  7.668   1.00 65.98 55  A 1 
ATOM 437  O OD1 . ASP A 1 55  ? -13.857 52.270  6.799   1.00 61.96 55  A 1 
ATOM 438  O OD2 . ASP A 1 55  ? -12.945 53.307  8.535   1.00 60.59 55  A 1 
ATOM 439  N N   . ARG A 1 56  ? -10.372 48.623  8.013   1.00 71.40 56  A 1 
ATOM 440  C CA  . ARG A 1 56  ? -9.185  47.751  7.996   1.00 71.04 56  A 1 
ATOM 441  C C   . ARG A 1 56  ? -9.409  46.498  7.161   1.00 73.39 56  A 1 
ATOM 442  O O   . ARG A 1 56  ? -8.513  46.090  6.423   1.00 73.76 56  A 1 
ATOM 443  C CB  . ARG A 1 56  ? -8.792  47.360  9.422   1.00 69.65 56  A 1 
ATOM 444  C CG  . ARG A 1 56  ? -8.104  48.507  10.162  1.00 64.19 56  A 1 
ATOM 445  C CD  . ARG A 1 56  ? -7.867  48.089  11.616  1.00 62.63 56  A 1 
ATOM 446  N NE  . ARG A 1 56  ? -7.306  49.190  12.409  1.00 55.96 56  A 1 
ATOM 447  C CZ  . ARG A 1 56  ? -6.792  49.102  13.620  1.00 49.50 56  A 1 
ATOM 448  N NH1 . ARG A 1 56  ? -6.707  47.963  14.254  1.00 47.26 56  A 1 
ATOM 449  N NH2 . ARG A 1 56  ? -6.355  50.167  14.229  1.00 45.51 56  A 1 
ATOM 450  N N   . LEU A 1 57  ? -10.592 45.902  7.265   1.00 74.57 57  A 1 
ATOM 451  C CA  . LEU A 1 57  ? -10.940 44.708  6.496   1.00 75.26 57  A 1 
ATOM 452  C C   . LEU A 1 57  ? -11.034 45.029  4.996   1.00 75.62 57  A 1 
ATOM 453  O O   . LEU A 1 57  ? -10.511 44.271  4.174   1.00 76.29 57  A 1 
ATOM 454  C CB  . LEU A 1 57  ? -12.222 44.114  7.097   1.00 75.61 57  A 1 
ATOM 455  C CG  . LEU A 1 57  ? -12.514 42.684  6.606   1.00 71.01 57  A 1 
ATOM 456  C CD1 . LEU A 1 57  ? -13.157 41.873  7.726   1.00 65.69 57  A 1 
ATOM 457  C CD2 . LEU A 1 57  ? -13.464 42.666  5.413   1.00 66.47 57  A 1 
ATOM 458  N N   . GLN A 1 58  ? -11.612 46.184  4.652   1.00 76.10 58  A 1 
ATOM 459  C CA  . GLN A 1 58  ? -11.632 46.702  3.287   1.00 75.67 58  A 1 
ATOM 460  C C   . GLN A 1 58  ? -10.209 46.924  2.762   1.00 76.30 58  A 1 
ATOM 461  O O   . GLN A 1 58  ? -9.849  46.348  1.734   1.00 77.02 58  A 1 
ATOM 462  C CB  . GLN A 1 58  ? -12.477 47.984  3.242   1.00 74.80 58  A 1 
ATOM 463  C CG  . GLN A 1 58  ? -12.542 48.559  1.820   1.00 67.56 58  A 1 
ATOM 464  C CD  . GLN A 1 58  ? -13.422 49.792  1.698   1.00 65.01 58  A 1 
ATOM 465  O OE1 . GLN A 1 58  ? -14.180 50.156  2.578   1.00 60.39 58  A 1 
ATOM 466  N NE2 . GLN A 1 58  ? -13.361 50.467  0.575   1.00 57.44 58  A 1 
ATOM 467  N N   . GLN A 1 59  ? -9.348  47.629  3.492   1.00 78.10 59  A 1 
ATOM 468  C CA  . GLN A 1 59  ? -7.956  47.879  3.092   1.00 76.36 59  A 1 
ATOM 469  C C   . GLN A 1 59  ? -7.153  46.587  2.898   1.00 77.21 59  A 1 
ATOM 470  O O   . GLN A 1 59  ? -6.394  46.456  1.932   1.00 77.59 59  A 1 
ATOM 471  C CB  . GLN A 1 59  ? -7.260  48.743  4.153   1.00 75.79 59  A 1 
ATOM 472  C CG  . GLN A 1 59  ? -7.688  50.215  4.099   1.00 69.71 59  A 1 
ATOM 473  C CD  . GLN A 1 59  ? -7.056  51.051  5.207   1.00 64.86 59  A 1 
ATOM 474  O OE1 . GLN A 1 59  ? -6.266  50.598  6.025   1.00 61.00 59  A 1 
ATOM 475  N NE2 . GLN A 1 59  ? -7.367  52.327  5.267   1.00 56.04 59  A 1 
ATOM 476  N N   . LEU A 1 60  ? -7.326  45.608  3.780   1.00 77.69 60  A 1 
ATOM 477  C CA  . LEU A 1 60  ? -6.679  44.296  3.643   1.00 77.81 60  A 1 
ATOM 478  C C   . LEU A 1 60  ? -7.164  43.561  2.390   1.00 78.89 60  A 1 
ATOM 479  O O   . LEU A 1 60  ? -6.352  43.012  1.638   1.00 79.72 60  A 1 
ATOM 480  C CB  . LEU A 1 60  ? -6.952  43.454  4.901   1.00 79.47 60  A 1 
ATOM 481  C CG  . LEU A 1 60  ? -6.123  43.870  6.131   1.00 69.76 60  A 1 
ATOM 482  C CD1 . LEU A 1 60  ? -6.624  43.101  7.357   1.00 63.99 60  A 1 
ATOM 483  C CD2 . LEU A 1 60  ? -4.634  43.555  5.954   1.00 64.98 60  A 1 
ATOM 484  N N   . THR A 1 61  ? -8.469  43.595  2.142   1.00 80.84 61  A 1 
ATOM 485  C CA  . THR A 1 61  ? -9.086  42.937  0.984   1.00 78.64 61  A 1 
ATOM 486  C C   . THR A 1 61  ? -8.647  43.600  -0.324  1.00 78.07 61  A 1 
ATOM 487  O O   . THR A 1 61  ? -8.209  42.913  -1.248  1.00 80.22 61  A 1 
ATOM 488  C CB  . THR A 1 61  ? -10.617 42.931  1.109   1.00 79.31 61  A 1 
ATOM 489  O OG1 . THR A 1 61  ? -10.985 42.324  2.324   1.00 73.60 61  A 1 
ATOM 490  C CG2 . THR A 1 61  ? -11.277 42.110  0.005   1.00 72.50 61  A 1 
ATOM 491  N N   . GLU A 1 62  ? -8.678  44.931  -0.393  1.00 82.53 62  A 1 
ATOM 492  C CA  . GLU A 1 62  ? -8.220  45.704  -1.554  1.00 82.16 62  A 1 
ATOM 493  C C   . GLU A 1 62  ? -6.726  45.500  -1.823  1.00 82.09 62  A 1 
ATOM 494  O O   . GLU A 1 62  ? -6.322  45.282  -2.967  1.00 81.36 62  A 1 
ATOM 495  C CB  . GLU A 1 62  ? -8.493  47.195  -1.334  1.00 80.80 62  A 1 
ATOM 496  C CG  . GLU A 1 62  ? -9.984  47.534  -1.469  1.00 73.17 62  A 1 
ATOM 497  C CD  . GLU A 1 62  ? -10.269 49.022  -1.231  1.00 68.05 62  A 1 
ATOM 498  O OE1 . GLU A 1 62  ? -11.467 49.381  -1.249  1.00 60.77 62  A 1 
ATOM 499  O OE2 . GLU A 1 62  ? -9.295  49.787  -1.050  1.00 62.95 62  A 1 
ATOM 500  N N   . SER A 1 63  ? -5.905  45.484  -0.775  1.00 80.43 63  A 1 
ATOM 501  C CA  . SER A 1 63  ? -4.467  45.211  -0.883  1.00 77.87 63  A 1 
ATOM 502  C C   . SER A 1 63  ? -4.205  43.807  -1.423  1.00 79.95 63  A 1 
ATOM 503  O O   . SER A 1 63  ? -3.394  43.626  -2.338  1.00 79.17 63  A 1 
ATOM 504  C CB  . SER A 1 63  ? -3.784  45.374  0.478   1.00 78.93 63  A 1 
ATOM 505  O OG  . SER A 1 63  ? -3.901  46.704  0.929   1.00 68.15 63  A 1 
ATOM 506  N N   . TYR A 1 64  ? -4.931  42.806  -0.921  1.00 83.67 64  A 1 
ATOM 507  C CA  . TYR A 1 64  ? -4.823  41.428  -1.393  1.00 82.35 64  A 1 
ATOM 508  C C   . TYR A 1 64  ? -5.276  41.279  -2.851  1.00 83.74 64  A 1 
ATOM 509  O O   . TYR A 1 64  ? -4.565  40.676  -3.664  1.00 81.58 64  A 1 
ATOM 510  C CB  . TYR A 1 64  ? -5.632  40.511  -0.469  1.00 82.05 64  A 1 
ATOM 511  C CG  . TYR A 1 64  ? -5.634  39.068  -0.933  1.00 79.95 64  A 1 
ATOM 512  C CD1 . TYR A 1 64  ? -6.761  38.539  -1.594  1.00 73.24 64  A 1 
ATOM 513  C CD2 . TYR A 1 64  ? -4.493  38.266  -0.739  1.00 73.46 64  A 1 
ATOM 514  C CE1 . TYR A 1 64  ? -6.749  37.205  -2.044  1.00 69.17 64  A 1 
ATOM 515  C CE2 . TYR A 1 64  ? -4.477  36.933  -1.193  1.00 71.32 64  A 1 
ATOM 516  C CZ  . TYR A 1 64  ? -5.609  36.402  -1.842  1.00 73.33 64  A 1 
ATOM 517  O OH  . TYR A 1 64  ? -5.599  35.114  -2.279  1.00 73.58 64  A 1 
ATOM 518  N N   . LEU A 1 65  ? -6.428  41.863  -3.213  1.00 78.71 65  A 1 
ATOM 519  C CA  . LEU A 1 65  ? -6.952  41.823  -4.580  1.00 76.31 65  A 1 
ATOM 520  C C   . LEU A 1 65  ? -6.028  42.552  -5.559  1.00 78.20 65  A 1 
ATOM 521  O O   . LEU A 1 65  ? -5.750  42.036  -6.644  1.00 80.88 65  A 1 
ATOM 522  C CB  . LEU A 1 65  ? -8.367  42.430  -4.607  1.00 76.38 65  A 1 
ATOM 523  C CG  . LEU A 1 65  ? -9.454  41.558  -3.951  1.00 72.01 65  A 1 
ATOM 524  C CD1 . LEU A 1 65  ? -10.771 42.330  -3.928  1.00 64.19 65  A 1 
ATOM 525  C CD2 . LEU A 1 65  ? -9.679  40.246  -4.709  1.00 65.67 65  A 1 
ATOM 526  N N   . SER A 1 66  ? -5.486  43.703  -5.162  1.00 82.36 66  A 1 
ATOM 527  C CA  . SER A 1 66  ? -4.522  44.473  -5.955  1.00 80.34 66  A 1 
ATOM 528  C C   . SER A 1 66  ? -3.225  43.698  -6.167  1.00 80.64 66  A 1 
ATOM 529  O O   . SER A 1 66  ? -2.739  43.587  -7.295  1.00 80.96 66  A 1 
ATOM 530  C CB  . SER A 1 66  ? -4.230  45.816  -5.277  1.00 80.29 66  A 1 
ATOM 531  O OG  . SER A 1 66  ? -5.405  46.589  -5.259  1.00 69.70 66  A 1 
ATOM 532  N N   . TYR A 1 67  ? -2.689  43.072  -5.109  1.00 83.60 67  A 1 
ATOM 533  C CA  . TYR A 1 67  ? -1.523  42.194  -5.201  1.00 81.17 67  A 1 
ATOM 534  C C   . TYR A 1 67  ? -1.776  41.013  -6.143  1.00 82.63 67  A 1 
ATOM 535  O O   . TYR A 1 67  ? -0.975  40.744  -7.044  1.00 80.98 67  A 1 
ATOM 536  C CB  . TYR A 1 67  ? -1.141  41.707  -3.800  1.00 80.47 67  A 1 
ATOM 537  C CG  . TYR A 1 67  ? -0.020  40.685  -3.820  1.00 78.58 67  A 1 
ATOM 538  C CD1 . TYR A 1 67  ? -0.306  39.312  -3.679  1.00 71.05 67  A 1 
ATOM 539  C CD2 . TYR A 1 67  ? 1.310   41.111  -4.012  1.00 72.24 67  A 1 
ATOM 540  C CE1 . TYR A 1 67  ? 0.739   38.369  -3.721  1.00 67.68 67  A 1 
ATOM 541  C CE2 . TYR A 1 67  ? 2.356   40.171  -4.058  1.00 69.70 67  A 1 
ATOM 542  C CZ  . TYR A 1 67  ? 2.070   38.798  -3.907  1.00 71.69 67  A 1 
ATOM 543  O OH  . TYR A 1 67  ? 3.080   37.889  -3.943  1.00 71.92 67  A 1 
ATOM 544  N N   . ARG A 1 68  ? -2.925  40.338  -5.985  1.00 82.68 68  A 1 
ATOM 545  C CA  . ARG A 1 68  ? -3.329  39.222  -6.848  1.00 80.26 68  A 1 
ATOM 546  C C   . ARG A 1 68  ? -3.451  39.656  -8.310  1.00 83.18 68  A 1 
ATOM 547  O O   . ARG A 1 68  ? -2.898  38.990  -9.187  1.00 84.16 68  A 1 
ATOM 548  C CB  . ARG A 1 68  ? -4.634  38.621  -6.303  1.00 79.96 68  A 1 
ATOM 549  C CG  . ARG A 1 68  ? -5.080  37.380  -7.089  1.00 72.59 68  A 1 
ATOM 550  C CD  . ARG A 1 68  ? -6.389  36.821  -6.516  1.00 71.10 68  A 1 
ATOM 551  N NE  . ARG A 1 68  ? -6.879  35.665  -7.300  1.00 63.52 68  A 1 
ATOM 552  C CZ  . ARG A 1 68  ? -8.048  35.061  -7.152  1.00 57.99 68  A 1 
ATOM 553  N NH1 . ARG A 1 68  ? -8.916  35.442  -6.254  1.00 54.49 68  A 1 
ATOM 554  N NH2 . ARG A 1 68  ? -8.376  34.051  -7.907  1.00 51.26 68  A 1 
ATOM 555  N N   . LYS A 1 69  ? -4.120  40.788  -8.582  1.00 81.61 69  A 1 
ATOM 556  C CA  . LYS A 1 69  ? -4.286  41.345  -9.932  1.00 78.96 69  A 1 
ATOM 557  C C   . LYS A 1 69  ? -2.936  41.690  -10.557 1.00 80.37 69  A 1 
ATOM 558  O O   . LYS A 1 69  ? -2.664  41.262  -11.677 1.00 82.02 69  A 1 
ATOM 559  C CB  . LYS A 1 69  ? -5.234  42.556  -9.867  1.00 79.37 69  A 1 
ATOM 560  C CG  . LYS A 1 69  ? -5.663  43.066  -11.253 1.00 71.30 69  A 1 
ATOM 561  C CD  . LYS A 1 69  ? -6.681  44.211  -11.109 1.00 66.50 69  A 1 
ATOM 562  C CE  . LYS A 1 69  ? -7.167  44.727  -12.471 1.00 59.24 69  A 1 
ATOM 563  N NZ  . LYS A 1 69  ? -8.157  45.836  -12.317 1.00 50.83 69  A 1 
ATOM 564  N N   . ARG A 1 70  ? -2.046  42.365  -9.812  1.00 81.63 70  A 1 
ATOM 565  C CA  . ARG A 1 70  ? -0.681  42.685  -10.258 1.00 80.02 70  A 1 
ATOM 566  C C   . ARG A 1 70  ? 0.116   41.426  -10.593 1.00 81.16 70  A 1 
ATOM 567  O O   . ARG A 1 70  ? 0.737   41.357  -11.649 1.00 81.57 70  A 1 
ATOM 568  C CB  . ARG A 1 70  ? 0.014   43.544  -9.188  1.00 80.69 70  A 1 
ATOM 569  C CG  . ARG A 1 70  ? 1.375   44.076  -9.665  1.00 71.45 70  A 1 
ATOM 570  C CD  . ARG A 1 70  ? 2.003   44.981  -8.596  1.00 70.10 70  A 1 
ATOM 571  N NE  . ARG A 1 70  ? 3.295   45.546  -9.039  1.00 61.93 70  A 1 
ATOM 572  C CZ  . ARG A 1 70  ? 4.088   46.342  -8.341  1.00 55.39 70  A 1 
ATOM 573  N NH1 . ARG A 1 70  ? 3.798   46.707  -7.120  1.00 52.56 70  A 1 
ATOM 574  N NH2 . ARG A 1 70  ? 5.194   46.793  -8.854  1.00 49.55 70  A 1 
ATOM 575  N N   . LYS A 1 71  ? 0.056   40.411  -9.739  1.00 81.18 71  A 1 
ATOM 576  C CA  . LYS A 1 71  ? 0.737   39.123  -9.967  1.00 77.51 71  A 1 
ATOM 577  C C   . LYS A 1 71  ? 0.238   38.421  -11.233 1.00 78.69 71  A 1 
ATOM 578  O O   . LYS A 1 71  ? 1.045   37.871  -11.979 1.00 79.93 71  A 1 
ATOM 579  C CB  . LYS A 1 71  ? 0.574   38.255  -8.712  1.00 77.58 71  A 1 
ATOM 580  C CG  . LYS A 1 71  ? 1.423   36.974  -8.733  1.00 70.59 71  A 1 
ATOM 581  C CD  . LYS A 1 71  ? 1.282   36.230  -7.397  1.00 67.04 71  A 1 
ATOM 582  C CE  . LYS A 1 71  ? 2.199   34.998  -7.323  1.00 60.18 71  A 1 
ATOM 583  N NZ  . LYS A 1 71  ? 2.149   34.368  -5.972  1.00 52.57 71  A 1 
ATOM 584  N N   . ILE A 1 72  ? -1.073  38.457  -11.495 1.00 79.56 72  A 1 
ATOM 585  C CA  . ILE A 1 72  ? -1.673  37.886  -12.712 1.00 77.76 72  A 1 
ATOM 586  C C   . ILE A 1 72  ? -1.223  38.660  -13.955 1.00 78.73 72  A 1 
ATOM 587  O O   . ILE A 1 72  ? -0.829  38.035  -14.938 1.00 78.98 72  A 1 
ATOM 588  C CB  . ILE A 1 72  ? -3.216  37.834  -12.588 1.00 78.92 72  A 1 
ATOM 589  C CG1 . ILE A 1 72  ? -3.630  36.786  -11.528 1.00 73.74 72  A 1 
ATOM 590  C CG2 . ILE A 1 72  ? -3.876  37.500  -13.941 1.00 73.65 72  A 1 
ATOM 591  C CD1 . ILE A 1 72  ? -5.098  36.898  -11.091 1.00 68.46 72  A 1 
ATOM 592  N N   . LEU A 1 73  ? -1.236  39.997  -13.912 1.00 81.95 73  A 1 
ATOM 593  C CA  . LEU A 1 73  ? -0.796  40.835  -15.034 1.00 78.50 73  A 1 
ATOM 594  C C   . LEU A 1 73  ? 0.676   40.584  -15.382 1.00 79.47 73  A 1 
ATOM 595  O O   . LEU A 1 73  ? 0.979   40.263  -16.529 1.00 81.32 73  A 1 
ATOM 596  C CB  . LEU A 1 73  ? -1.045  42.320  -14.709 1.00 79.31 73  A 1 
ATOM 597  C CG  . LEU A 1 73  ? -2.529  42.731  -14.729 1.00 69.38 73  A 1 
ATOM 598  C CD1 . LEU A 1 73  ? -2.685  44.142  -14.165 1.00 63.03 73  A 1 
ATOM 599  C CD2 . LEU A 1 73  ? -3.114  42.706  -16.142 1.00 65.59 73  A 1 
ATOM 600  N N   . VAL A 1 74  ? 1.562   40.597  -14.383 1.00 80.72 74  A 1 
ATOM 601  C CA  . VAL A 1 74  ? 2.995   40.314  -14.581 1.00 77.41 74  A 1 
ATOM 602  C C   . VAL A 1 74  ? 3.216   38.914  -15.158 1.00 77.69 74  A 1 
ATOM 603  O O   . VAL A 1 74  ? 4.074   38.725  -16.023 1.00 77.44 74  A 1 
ATOM 604  C CB  . VAL A 1 74  ? 3.760   40.490  -13.256 1.00 77.63 74  A 1 
ATOM 605  C CG1 . VAL A 1 74  ? 5.222   40.038  -13.355 1.00 70.85 74  A 1 
ATOM 606  C CG2 . VAL A 1 74  ? 3.768   41.958  -12.813 1.00 72.15 74  A 1 
ATOM 607  N N   . ARG A 1 75  ? 2.447   37.912  -14.709 1.00 78.26 75  A 1 
ATOM 608  C CA  . ARG A 1 75  ? 2.519   36.555  -15.279 1.00 75.18 75  A 1 
ATOM 609  C C   . ARG A 1 75  ? 2.082   36.526  -16.744 1.00 76.43 75  A 1 
ATOM 610  O O   . ARG A 1 75  ? 2.808   35.965  -17.557 1.00 77.08 75  A 1 
ATOM 611  C CB  . ARG A 1 75  ? 1.684   35.570  -14.451 1.00 73.83 75  A 1 
ATOM 612  C CG  . ARG A 1 75  ? 2.424   35.113  -13.186 1.00 66.95 75  A 1 
ATOM 613  C CD  . ARG A 1 75  ? 1.521   34.171  -12.380 1.00 66.69 75  A 1 
ATOM 614  N NE  . ARG A 1 75  ? 2.229   33.560  -11.240 1.00 60.67 75  A 1 
ATOM 615  C CZ  . ARG A 1 75  ? 1.754   32.616  -10.443 1.00 54.61 75  A 1 
ATOM 616  N NH1 . ARG A 1 75  ? 0.527   32.179  -10.544 1.00 53.21 75  A 1 
ATOM 617  N NH2 . ARG A 1 75  ? 2.512   32.070  -9.526  1.00 49.37 75  A 1 
ATOM 618  N N   . LYS A 1 76  ? 0.960   37.182  -17.090 1.00 78.47 76  A 1 
ATOM 619  C CA  . LYS A 1 76  ? 0.466   37.268  -18.472 1.00 76.66 76  A 1 
ATOM 620  C C   . LYS A 1 76  ? 1.455   37.990  -19.391 1.00 78.66 76  A 1 
ATOM 621  O O   . LYS A 1 76  ? 1.684   37.538  -20.506 1.00 79.03 76  A 1 
ATOM 622  C CB  . LYS A 1 76  ? -0.903  37.969  -18.509 1.00 76.19 76  A 1 
ATOM 623  C CG  . LYS A 1 76  ? -2.049  37.071  -18.021 1.00 71.98 76  A 1 
ATOM 624  C CD  . LYS A 1 76  ? -3.392  37.798  -18.162 1.00 69.88 76  A 1 
ATOM 625  C CE  . LYS A 1 76  ? -4.557  36.872  -17.786 1.00 63.88 76  A 1 
ATOM 626  N NZ  . LYS A 1 76  ? -5.880  37.498  -18.068 1.00 56.65 76  A 1 
ATOM 627  N N   . GLU A 1 77  ? 2.067   39.074  -18.933 1.00 81.67 77  A 1 
ATOM 628  C CA  . GLU A 1 77  ? 3.090   39.787  -19.706 1.00 79.72 77  A 1 
ATOM 629  C C   . GLU A 1 77  ? 4.344   38.943  -19.936 1.00 80.01 77  A 1 
ATOM 630  O O   . GLU A 1 77  ? 4.883   38.920  -21.039 1.00 78.32 77  A 1 
ATOM 631  C CB  . GLU A 1 77  ? 3.489   41.074  -18.986 1.00 79.69 77  A 1 
ATOM 632  C CG  . GLU A 1 77  ? 2.409   42.154  -19.087 1.00 70.79 77  A 1 
ATOM 633  C CD  . GLU A 1 77  ? 2.801   43.428  -18.329 1.00 65.38 77  A 1 
ATOM 634  O OE1 . GLU A 1 77  ? 2.011   44.388  -18.421 1.00 59.91 77  A 1 
ATOM 635  O OE2 . GLU A 1 77  ? 3.861   43.415  -17.658 1.00 60.73 77  A 1 
ATOM 636  N N   . LYS A 1 78  ? 4.794   38.213  -18.906 1.00 77.58 78  A 1 
ATOM 637  C CA  . LYS A 1 78  ? 5.917   37.277  -19.042 1.00 75.24 78  A 1 
ATOM 638  C C   . LYS A 1 78  ? 5.598   36.139  -20.008 1.00 76.71 78  A 1 
ATOM 639  O O   . LYS A 1 78  ? 6.458   35.795  -20.806 1.00 75.42 78  A 1 
ATOM 640  C CB  . LYS A 1 78  ? 6.338   36.735  -17.667 1.00 73.61 78  A 1 
ATOM 641  C CG  . LYS A 1 78  ? 7.116   37.784  -16.858 1.00 67.93 78  A 1 
ATOM 642  C CD  . LYS A 1 78  ? 7.551   37.212  -15.502 1.00 66.81 78  A 1 
ATOM 643  C CE  . LYS A 1 78  ? 8.345   38.273  -14.731 1.00 60.93 78  A 1 
ATOM 644  N NZ  . LYS A 1 78  ? 8.955   37.732  -13.488 1.00 55.00 78  A 1 
ATOM 645  N N   . GLN A 1 79  ? 4.391   35.598  -19.969 1.00 75.03 79  A 1 
ATOM 646  C CA  . GLN A 1 79  ? 3.952   34.546  -20.895 1.00 72.75 79  A 1 
ATOM 647  C C   . GLN A 1 79  ? 3.887   35.036  -22.346 1.00 74.42 79  A 1 
ATOM 648  O O   . GLN A 1 79  ? 4.386   34.358  -23.235 1.00 74.52 79  A 1 
ATOM 649  C CB  . GLN A 1 79  ? 2.588   33.998  -20.455 1.00 71.29 79  A 1 
ATOM 650  C CG  . GLN A 1 79  ? 2.732   33.022  -19.281 1.00 65.40 79  A 1 
ATOM 651  C CD  . GLN A 1 79  ? 1.396   32.500  -18.775 1.00 61.75 79  A 1 
ATOM 652  O OE1 . GLN A 1 79  ? 0.372   33.173  -18.799 1.00 58.81 79  A 1 
ATOM 653  N NE2 . GLN A 1 79  ? 1.359   31.291  -18.270 1.00 54.80 79  A 1 
ATOM 654  N N   . LYS A 1 80  ? 3.380   36.252  -22.589 1.00 77.91 80  A 1 
ATOM 655  C CA  . LYS A 1 80  ? 3.345   36.841  -23.943 1.00 76.84 80  A 1 
ATOM 656  C C   . LYS A 1 80  ? 4.733   37.026  -24.567 1.00 78.62 80  A 1 
ATOM 657  O O   . LYS A 1 80  ? 4.844   37.028  -25.784 1.00 77.31 80  A 1 
ATOM 658  C CB  . LYS A 1 80  ? 2.622   38.194  -23.911 1.00 75.70 80  A 1 
ATOM 659  C CG  . LYS A 1 80  ? 1.099   38.056  -23.810 1.00 70.63 80  A 1 
ATOM 660  C CD  . LYS A 1 80  ? 0.457   39.446  -23.827 1.00 68.42 80  A 1 
ATOM 661  C CE  . LYS A 1 80  ? -1.070  39.350  -23.795 1.00 61.61 80  A 1 
ATOM 662  N NZ  . LYS A 1 80  ? -1.696  40.684  -24.013 1.00 54.21 80  A 1 
ATOM 663  N N   . LYS A 1 81  ? 5.779   37.199  -23.751 1.00 80.23 81  A 1 
ATOM 664  C CA  . LYS A 1 81  ? 7.170   37.364  -24.204 1.00 78.48 81  A 1 
ATOM 665  C C   . LYS A 1 81  ? 7.922   36.038  -24.386 1.00 78.84 81  A 1 
ATOM 666  O O   . LYS A 1 81  ? 9.065   36.056  -24.831 1.00 75.52 81  A 1 
ATOM 667  C CB  . LYS A 1 81  ? 7.919   38.298  -23.239 1.00 78.25 81  A 1 
ATOM 668  C CG  . LYS A 1 81  ? 7.404   39.745  -23.287 1.00 73.18 81  A 1 
ATOM 669  C CD  . LYS A 1 81  ? 8.186   40.643  -22.318 1.00 69.89 81  A 1 
ATOM 670  C CE  . LYS A 1 81  ? 7.627   42.068  -22.374 1.00 63.38 81  A 1 
ATOM 671  N NZ  . LYS A 1 81  ? 8.397   43.024  -21.532 1.00 53.84 81  A 1 
ATOM 672  N N   . LYS A 1 82  ? 7.339   34.905  -23.998 1.00 78.55 82  A 1 
ATOM 673  C CA  . LYS A 1 82  ? 7.980   33.592  -24.138 1.00 77.74 82  A 1 
ATOM 674  C C   . LYS A 1 82  ? 7.627   32.946  -25.476 1.00 81.24 82  A 1 
ATOM 675  O O   . LYS A 1 82  ? 6.502   33.052  -25.949 1.00 77.21 82  A 1 
ATOM 676  C CB  . LYS A 1 82  ? 7.582   32.668  -22.983 1.00 72.08 82  A 1 
ATOM 677  C CG  . LYS A 1 82  ? 8.333   32.991  -21.682 1.00 67.16 82  A 1 
ATOM 678  C CD  . LYS A 1 82  ? 7.916   31.977  -20.615 1.00 67.09 82  A 1 
ATOM 679  C CE  . LYS A 1 82  ? 8.657   32.190  -19.300 1.00 59.62 82  A 1 
ATOM 680  N NZ  . LYS A 1 82  ? 8.390   31.048  -18.396 1.00 55.72 82  A 1 
ATOM 681  N N   . ASN A 1 83  ? 8.576   32.198  -26.032 1.00 78.70 83  A 1 
ATOM 682  C CA  . ASN A 1 83  ? 8.304   31.310  -27.157 1.00 79.09 83  A 1 
ATOM 683  C C   . ASN A 1 83  ? 7.324   30.213  -26.730 1.00 81.34 83  A 1 
ATOM 684  O O   . ASN A 1 83  ? 7.549   29.559  -25.707 1.00 78.57 83  A 1 
ATOM 685  C CB  . ASN A 1 83  ? 9.627   30.701  -27.663 1.00 74.66 83  A 1 
ATOM 686  C CG  . ASN A 1 83  ? 10.509  31.716  -28.371 1.00 67.99 83  A 1 
ATOM 687  O OD1 . ASN A 1 83  ? 10.057  32.731  -28.863 1.00 62.74 83  A 1 
ATOM 688  N ND2 . ASN A 1 83  ? 11.793  31.471  -28.456 1.00 61.18 83  A 1 
ATOM 689  N N   . VAL A 1 84  ? 6.286   29.976  -27.529 1.00 80.33 84  A 1 
ATOM 690  C CA  . VAL A 1 84  ? 5.207   29.014  -27.233 1.00 80.96 84  A 1 
ATOM 691  C C   . VAL A 1 84  ? 5.754   27.619  -26.915 1.00 82.75 84  A 1 
ATOM 692  O O   . VAL A 1 84  ? 5.352   27.005  -25.931 1.00 80.60 84  A 1 
ATOM 693  C CB  . VAL A 1 84  ? 4.216   28.952  -28.415 1.00 78.79 84  A 1 
ATOM 694  C CG1 . VAL A 1 84  ? 3.079   27.958  -28.169 1.00 70.14 84  A 1 
ATOM 695  C CG2 . VAL A 1 84  ? 3.591   30.326  -28.687 1.00 71.08 84  A 1 
ATOM 696  N N   . LEU A 1 85  ? 6.739   27.145  -27.684 1.00 81.89 85  A 1 
ATOM 697  C CA  . LEU A 1 85  ? 7.369   25.838  -27.466 1.00 83.31 85  A 1 
ATOM 698  C C   . LEU A 1 85  ? 8.109   25.754  -26.123 1.00 82.59 85  A 1 
ATOM 699  O O   . LEU A 1 85  ? 8.034   24.741  -25.431 1.00 82.32 85  A 1 
ATOM 700  C CB  . LEU A 1 85  ? 8.327   25.565  -28.640 1.00 84.30 85  A 1 
ATOM 701  C CG  . LEU A 1 85  ? 8.955   24.157  -28.621 1.00 74.42 85  A 1 
ATOM 702  C CD1 . LEU A 1 85  ? 7.909   23.070  -28.842 1.00 67.79 85  A 1 
ATOM 703  C CD2 . LEU A 1 85  ? 10.005  24.055  -29.727 1.00 68.54 85  A 1 
ATOM 704  N N   . ARG A 1 86  ? 8.809   26.826  -25.733 1.00 84.85 86  A 1 
ATOM 705  C CA  . ARG A 1 86  ? 9.517   26.899  -24.448 1.00 83.04 86  A 1 
ATOM 706  C C   . ARG A 1 86  ? 8.547   26.950  -23.274 1.00 82.13 86  A 1 
ATOM 707  O O   . ARG A 1 86  ? 8.786   26.276  -22.281 1.00 79.20 86  A 1 
ATOM 708  C CB  . ARG A 1 86  ? 10.474  28.095  -24.457 1.00 83.23 86  A 1 
ATOM 709  C CG  . ARG A 1 86  ? 11.314  28.154  -23.175 1.00 72.60 86  A 1 
ATOM 710  C CD  . ARG A 1 86  ? 12.274  29.345  -23.212 1.00 71.63 86  A 1 
ATOM 711  N NE  . ARG A 1 86  ? 13.016  29.439  -21.947 1.00 63.35 86  A 1 
ATOM 712  C CZ  . ARG A 1 86  ? 14.073  30.195  -21.705 1.00 56.88 86  A 1 
ATOM 713  N NH1 . ARG A 1 86  ? 14.567  31.010  -22.603 1.00 54.36 86  A 1 
ATOM 714  N NH2 . ARG A 1 86  ? 14.656  30.134  -20.546 1.00 52.19 86  A 1 
ATOM 715  N N   . ASP A 1 87  ? 7.476   27.730  -23.389 1.00 85.43 87  A 1 
ATOM 716  C CA  . ASP A 1 87  ? 6.450   27.816  -22.345 1.00 83.49 87  A 1 
ATOM 717  C C   . ASP A 1 87  ? 5.740   26.467  -22.154 1.00 85.04 87  A 1 
ATOM 718  O O   . ASP A 1 87  ? 5.559   26.019  -21.024 1.00 83.52 87  A 1 
ATOM 719  C CB  . ASP A 1 87  ? 5.457   28.936  -22.691 1.00 80.24 87  A 1 
ATOM 720  C CG  . ASP A 1 87  ? 4.582   29.353  -21.505 1.00 74.49 87  A 1 
ATOM 721  O OD1 . ASP A 1 87  ? 5.146   29.663  -20.422 1.00 70.26 87  A 1 
ATOM 722  O OD2 . ASP A 1 87  ? 3.352   29.474  -21.686 1.00 69.32 87  A 1 
ATOM 723  N N   . TRP A 1 88  ? 5.435   25.782  -23.246 1.00 85.07 88  A 1 
ATOM 724  C CA  . TRP A 1 88  ? 4.874   24.429  -23.202 1.00 84.44 88  A 1 
ATOM 725  C C   . TRP A 1 88  ? 5.840   23.426  -22.554 1.00 85.50 88  A 1 
ATOM 726  O O   . TRP A 1 88  ? 5.434   22.670  -21.673 1.00 84.59 88  A 1 
ATOM 727  C CB  . TRP A 1 88  ? 4.490   23.987  -24.618 1.00 83.36 88  A 1 
ATOM 728  C CG  . TRP A 1 88  ? 3.882   22.622  -24.672 1.00 76.09 88  A 1 
ATOM 729  C CD1 . TRP A 1 88  ? 2.572   22.330  -24.494 1.00 69.47 88  A 1 
ATOM 730  C CD2 . TRP A 1 88  ? 4.548   21.338  -24.866 1.00 71.89 88  A 1 
ATOM 731  N NE1 . TRP A 1 88  ? 2.382   20.969  -24.568 1.00 63.75 88  A 1 
ATOM 732  C CE2 . TRP A 1 88  ? 3.565   20.303  -24.792 1.00 67.30 88  A 1 
ATOM 733  C CE3 . TRP A 1 88  ? 5.883   20.934  -25.091 1.00 63.06 88  A 1 
ATOM 734  C CZ2 . TRP A 1 88  ? 3.888   18.945  -24.933 1.00 67.42 88  A 1 
ATOM 735  C CZ3 . TRP A 1 88  ? 6.217   19.571  -25.232 1.00 61.80 88  A 1 
ATOM 736  C CH2 . TRP A 1 88  ? 5.225   18.580  -25.157 1.00 60.62 88  A 1 
ATOM 737  N N   . LEU A 1 89  ? 7.122   23.440  -22.928 1.00 85.37 89  A 1 
ATOM 738  C CA  . LEU A 1 89  ? 8.131   22.548  -22.349 1.00 85.37 89  A 1 
ATOM 739  C C   . LEU A 1 89  ? 8.332   22.809  -20.850 1.00 84.87 89  A 1 
ATOM 740  O O   . LEU A 1 89  ? 8.389   21.867  -20.064 1.00 85.30 89  A 1 
ATOM 741  C CB  . LEU A 1 89  ? 9.447   22.705  -23.133 1.00 86.58 89  A 1 
ATOM 742  C CG  . LEU A 1 89  ? 10.562  21.743  -22.678 1.00 78.60 89  A 1 
ATOM 743  C CD1 . LEU A 1 89  ? 10.221  20.284  -22.969 1.00 71.89 89  A 1 
ATOM 744  C CD2 . LEU A 1 89  ? 11.862  22.086  -23.405 1.00 73.54 89  A 1 
ATOM 745  N N   . GLU A 1 90  ? 8.401   24.079  -20.438 1.00 84.71 90  A 1 
ATOM 746  C CA  . GLU A 1 90  ? 8.495   24.450  -19.021 1.00 82.84 90  A 1 
ATOM 747  C C   . GLU A 1 90  ? 7.260   23.990  -18.231 1.00 83.03 90  A 1 
ATOM 748  O O   . GLU A 1 90  ? 7.401   23.440  -17.138 1.00 81.49 90  A 1 
ATOM 749  C CB  . GLU A 1 90  ? 8.675   25.975  -18.881 1.00 81.54 90  A 1 
ATOM 750  C CG  . GLU A 1 90  ? 10.096  26.478  -19.223 1.00 73.00 90  A 1 
ATOM 751  C CD  . GLU A 1 90  ? 10.238  28.009  -19.116 1.00 70.78 90  A 1 
ATOM 752  O OE1 . GLU A 1 90  ? 11.192  28.596  -19.685 1.00 64.03 90  A 1 
ATOM 753  O OE2 . GLU A 1 90  ? 9.414   28.668  -18.439 1.00 66.67 90  A 1 
ATOM 754  N N   . ALA A 1 91  ? 6.059   24.166  -18.784 1.00 85.59 91  A 1 
ATOM 755  C CA  . ALA A 1 91  ? 4.822   23.703  -18.160 1.00 83.42 91  A 1 
ATOM 756  C C   . ALA A 1 91  ? 4.766   22.171  -18.059 1.00 84.40 91  A 1 
ATOM 757  O O   . ALA A 1 91  ? 4.384   21.638  -17.014 1.00 83.46 91  A 1 
ATOM 758  C CB  . ALA A 1 91  ? 3.631   24.259  -18.953 1.00 81.68 91  A 1 
ATOM 759  N N   . PHE A 1 92  ? 5.193   21.469  -19.107 1.00 82.92 92  A 1 
ATOM 760  C CA  . PHE A 1 92  ? 5.286   20.010  -19.117 1.00 81.83 92  A 1 
ATOM 761  C C   . PHE A 1 92  ? 6.281   19.495  -18.070 1.00 83.67 92  A 1 
ATOM 762  O O   . PHE A 1 92  ? 5.925   18.643  -17.262 1.00 83.79 92  A 1 
ATOM 763  C CB  . PHE A 1 92  ? 5.665   19.527  -20.522 1.00 80.33 92  A 1 
ATOM 764  C CG  . PHE A 1 92  ? 5.875   18.029  -20.588 1.00 79.64 92  A 1 
ATOM 765  C CD1 . PHE A 1 92  ? 7.175   17.487  -20.499 1.00 75.25 92  A 1 
ATOM 766  C CD2 . PHE A 1 92  ? 4.767   17.167  -20.681 1.00 74.72 92  A 1 
ATOM 767  C CE1 . PHE A 1 92  ? 7.358   16.096  -20.507 1.00 71.75 92  A 1 
ATOM 768  C CE2 . PHE A 1 92  ? 4.953   15.778  -20.690 1.00 71.41 92  A 1 
ATOM 769  C CZ  . PHE A 1 92  ? 6.250   15.241  -20.602 1.00 72.13 92  A 1 
ATOM 770  N N   . LEU A 1 93  ? 7.494   20.047  -18.030 1.00 84.63 93  A 1 
ATOM 771  C CA  . LEU A 1 93  ? 8.514   19.668  -17.044 1.00 84.47 93  A 1 
ATOM 772  C C   . LEU A 1 93  ? 8.055   19.955  -15.613 1.00 84.48 93  A 1 
ATOM 773  O O   . LEU A 1 93  ? 8.290   19.144  -14.716 1.00 84.02 93  A 1 
ATOM 774  C CB  . LEU A 1 93  ? 9.821   20.421  -17.340 1.00 84.56 93  A 1 
ATOM 775  C CG  . LEU A 1 93  ? 10.586  19.923  -18.579 1.00 80.08 93  A 1 
ATOM 776  C CD1 . LEU A 1 93  ? 11.777  20.849  -18.831 1.00 75.10 93  A 1 
ATOM 777  C CD2 . LEU A 1 93  ? 11.111  18.498  -18.405 1.00 74.24 93  A 1 
ATOM 778  N N   . TRP A 1 94  ? 7.368   21.080  -15.392 1.00 87.22 94  A 1 
ATOM 779  C CA  . TRP A 1 94  ? 6.799   21.394  -14.083 1.00 85.97 94  A 1 
ATOM 780  C C   . TRP A 1 94  ? 5.715   20.384  -13.682 1.00 86.43 94  A 1 
ATOM 781  O O   . TRP A 1 94  ? 5.742   19.872  -12.564 1.00 84.94 94  A 1 
ATOM 782  C CB  . TRP A 1 94  ? 6.260   22.827  -14.090 1.00 84.71 94  A 1 
ATOM 783  C CG  . TRP A 1 94  ? 5.706   23.251  -12.766 1.00 81.76 94  A 1 
ATOM 784  C CD1 . TRP A 1 94  ? 6.410   23.772  -11.739 1.00 74.01 94  A 1 
ATOM 785  C CD2 . TRP A 1 94  ? 4.333   23.126  -12.276 1.00 75.57 94  A 1 
ATOM 786  N NE1 . TRP A 1 94  ? 5.590   23.976  -10.654 1.00 70.26 94  A 1 
ATOM 787  C CE2 . TRP A 1 94  ? 4.292   23.586  -10.924 1.00 73.64 94  A 1 
ATOM 788  C CE3 . TRP A 1 94  ? 3.122   22.651  -12.831 1.00 70.36 94  A 1 
ATOM 789  C CZ2 . TRP A 1 94  ? 3.117   23.573  -10.159 1.00 72.26 94  A 1 
ATOM 790  C CZ3 . TRP A 1 94  ? 1.934   22.637  -12.071 1.00 67.01 94  A 1 
ATOM 791  C CH2 . TRP A 1 94  ? 1.929   23.096  -10.739 1.00 66.16 94  A 1 
ATOM 792  N N   . ALA A 1 95  ? 4.793   20.057  -14.588 1.00 85.37 95  A 1 
ATOM 793  C CA  . ALA A 1 95  ? 3.746   19.069  -14.332 1.00 83.02 95  A 1 
ATOM 794  C C   . ALA A 1 95  ? 4.337   17.676  -14.066 1.00 83.71 95  A 1 
ATOM 795  O O   . ALA A 1 95  ? 3.964   17.034  -13.083 1.00 83.31 95  A 1 
ATOM 796  C CB  . ALA A 1 95  ? 2.775   19.063  -15.518 1.00 82.44 95  A 1 
ATOM 797  N N   . ALA A 1 96  ? 5.305   17.242  -14.871 1.00 84.56 96  A 1 
ATOM 798  C CA  . ALA A 1 96  ? 6.023   15.987  -14.672 1.00 82.24 96  A 1 
ATOM 799  C C   . ALA A 1 96  ? 6.753   15.961  -13.320 1.00 82.74 96  A 1 
ATOM 800  O O   . ALA A 1 96  ? 6.636   14.991  -12.574 1.00 81.28 96  A 1 
ATOM 801  C CB  . ALA A 1 96  ? 6.994   15.793  -15.846 1.00 81.67 96  A 1 
ATOM 802  N N   . GLY A 1 97  ? 7.428   17.053  -12.953 1.00 86.31 97  A 1 
ATOM 803  C CA  . GLY A 1 97  ? 8.070   17.208  -11.647 1.00 84.00 97  A 1 
ATOM 804  C C   . GLY A 1 97  ? 7.083   17.094  -10.487 1.00 84.74 97  A 1 
ATOM 805  O O   . GLY A 1 97  ? 7.350   16.378  -9.523  1.00 83.11 97  A 1 
ATOM 806  N N   . MET A 1 98  ? 5.909   17.723  -10.595 1.00 83.94 98  A 1 
ATOM 807  C CA  . MET A 1 98  ? 4.858   17.604  -9.577  1.00 83.32 98  A 1 
ATOM 808  C C   . MET A 1 98  ? 4.331   16.168  -9.455  1.00 83.75 98  A 1 
ATOM 809  O O   . MET A 1 98  ? 4.158   15.677  -8.342  1.00 82.45 98  A 1 
ATOM 810  C CB  . MET A 1 98  ? 3.705   18.571  -9.877  1.00 82.36 98  A 1 
ATOM 811  C CG  . MET A 1 98  ? 4.074   20.038  -9.612  1.00 77.56 98  A 1 
ATOM 812  S SD  . MET A 1 98  ? 4.639   20.443  -7.929  1.00 74.32 98  A 1 
ATOM 813  C CE  . MET A 1 98  ? 3.247   19.869  -6.930  1.00 62.59 98  A 1 
ATOM 814  N N   . VAL A 1 99  ? 4.126   15.471  -10.577 1.00 83.37 99  A 1 
ATOM 815  C CA  . VAL A 1 99  ? 3.724   14.055  -10.574 1.00 81.21 99  A 1 
ATOM 816  C C   . VAL A 1 99  ? 4.790   13.194  -9.898  1.00 82.18 99  A 1 
ATOM 817  O O   . VAL A 1 99  ? 4.452   12.358  -9.062  1.00 81.09 99  A 1 
ATOM 818  C CB  . VAL A 1 99  ? 3.422   13.560  -12.001 1.00 79.20 99  A 1 
ATOM 819  C CG1 . VAL A 1 99  ? 3.216   12.040  -12.070 1.00 74.18 99  A 1 
ATOM 820  C CG2 . VAL A 1 99  ? 2.137   14.209  -12.534 1.00 74.68 99  A 1 
ATOM 821  N N   . LEU A 1 100 ? 6.075   13.416  -10.191 1.00 81.84 100 A 1 
ATOM 822  C CA  . LEU A 1 100 ? 7.179   12.698  -9.545  1.00 80.37 100 A 1 
ATOM 823  C C   . LEU A 1 100 ? 7.238   12.967  -8.038  1.00 81.43 100 A 1 
ATOM 824  O O   . LEU A 1 100 ? 7.370   12.019  -7.265  1.00 80.94 100 A 1 
ATOM 825  C CB  . LEU A 1 100 ? 8.514   13.065  -10.211 1.00 78.57 100 A 1 
ATOM 826  C CG  . LEU A 1 100 ? 8.695   12.499  -11.630 1.00 73.62 100 A 1 
ATOM 827  C CD1 . LEU A 1 100 ? 9.975   13.069  -12.244 1.00 68.97 100 A 1 
ATOM 828  C CD2 . LEU A 1 100 ? 8.795   10.977  -11.633 1.00 67.55 100 A 1 
ATOM 829  N N   . LEU A 1 101 ? 7.073   14.219  -7.607  1.00 83.29 101 A 1 
ATOM 830  C CA  . LEU A 1 101 ? 7.043   14.577  -6.184  1.00 82.23 101 A 1 
ATOM 831  C C   . LEU A 1 101 ? 5.887   13.891  -5.446  1.00 83.13 101 A 1 
ATOM 832  O O   . LEU A 1 101 ? 6.096   13.319  -4.377  1.00 82.62 101 A 1 
ATOM 833  C CB  . LEU A 1 101 ? 6.949   16.103  -6.028  1.00 81.20 101 A 1 
ATOM 834  C CG  . LEU A 1 101 ? 8.244   16.868  -6.359  1.00 75.68 101 A 1 
ATOM 835  C CD1 . LEU A 1 101 ? 7.959   18.371  -6.339  1.00 70.17 101 A 1 
ATOM 836  C CD2 . LEU A 1 101 ? 9.359   16.586  -5.353  1.00 69.10 101 A 1 
ATOM 837  N N   . ILE A 1 102 ? 4.685   13.894  -6.023  1.00 84.71 102 A 1 
ATOM 838  C CA  . ILE A 1 102 ? 3.523   13.210  -5.442  1.00 83.50 102 A 1 
ATOM 839  C C   . ILE A 1 102 ? 3.789   11.705  -5.332  1.00 83.81 102 A 1 
ATOM 840  O O   . ILE A 1 102 ? 3.577   11.121  -4.270  1.00 82.12 102 A 1 
ATOM 841  C CB  . ILE A 1 102 ? 2.246   13.521  -6.258  1.00 82.84 102 A 1 
ATOM 842  C CG1 . ILE A 1 102 ? 1.853   15.006  -6.082  1.00 79.39 102 A 1 
ATOM 843  C CG2 . ILE A 1 102 ? 1.076   12.615  -5.834  1.00 77.76 102 A 1 
ATOM 844  C CD1 . ILE A 1 102 ? 0.824   15.498  -7.106  1.00 70.64 102 A 1 
ATOM 845  N N   . ASN A 1 103 ? 4.313   11.075  -6.401  1.00 85.21 103 A 1 
ATOM 846  C CA  . ASN A 1 103 ? 4.635   9.646   -6.403  1.00 83.06 103 A 1 
ATOM 847  C C   . ASN A 1 103 ? 5.781   9.288   -5.447  1.00 83.57 103 A 1 
ATOM 848  O O   . ASN A 1 103 ? 5.802   8.185   -4.893  1.00 81.33 103 A 1 
ATOM 849  C CB  . ASN A 1 103 ? 4.979   9.204   -7.829  1.00 80.30 103 A 1 
ATOM 850  C CG  . ASN A 1 103 ? 3.747   8.885   -8.645  1.00 73.85 103 A 1 
ATOM 851  O OD1 . ASN A 1 103 ? 3.204   7.797   -8.564  1.00 65.59 103 A 1 
ATOM 852  N ND2 . ASN A 1 103 ? 3.276   9.801   -9.449  1.00 66.81 103 A 1 
ATOM 853  N N   . GLN A 1 104 ? 6.736   10.194  -5.243  1.00 82.86 104 A 1 
ATOM 854  C CA  . GLN A 1 104 ? 7.859   9.958   -4.343  1.00 82.55 104 A 1 
ATOM 855  C C   . GLN A 1 104 ? 7.442   10.033  -2.873  1.00 83.84 104 A 1 
ATOM 856  O O   . GLN A 1 104 ? 7.815   9.149   -2.095  1.00 81.26 104 A 1 
ATOM 857  C CB  . GLN A 1 104 ? 9.002   10.922  -4.687  1.00 79.28 104 A 1 
ATOM 858  C CG  . GLN A 1 104 ? 10.285  10.642  -3.876  1.00 71.55 104 A 1 
ATOM 859  C CD  . GLN A 1 104 ? 10.843  9.231   -4.059  1.00 72.59 104 A 1 
ATOM 860  O OE1 . GLN A 1 104 ? 10.602  8.526   -5.033  1.00 64.28 104 A 1 
ATOM 861  N NE2 . GLN A 1 104 ? 11.596  8.748   -3.101  1.00 60.64 104 A 1 
ATOM 862  N N   . TYR A 1 105 ? 6.651   11.043  -2.495  1.00 85.45 105 A 1 
ATOM 863  C CA  . TYR A 1 105 ? 6.414   11.389  -1.090  1.00 85.12 105 A 1 
ATOM 864  C C   . TYR A 1 105 ? 5.023   11.042  -0.563  1.00 85.69 105 A 1 
ATOM 865  O O   . TYR A 1 105 ? 4.891   10.775  0.630   1.00 82.29 105 A 1 
ATOM 866  C CB  . TYR A 1 105 ? 6.718   12.874  -0.883  1.00 83.33 105 A 1 
ATOM 867  C CG  . TYR A 1 105 ? 8.175   13.228  -1.113  1.00 82.72 105 A 1 
ATOM 868  C CD1 . TYR A 1 105 ? 9.151   12.773  -0.210  1.00 77.77 105 A 1 
ATOM 869  C CD2 . TYR A 1 105 ? 8.561   13.991  -2.233  1.00 78.34 105 A 1 
ATOM 870  C CE1 . TYR A 1 105 ? 10.508  13.066  -0.428  1.00 74.40 105 A 1 
ATOM 871  C CE2 . TYR A 1 105 ? 9.919   14.285  -2.455  1.00 74.25 105 A 1 
ATOM 872  C CZ  . TYR A 1 105 ? 10.895  13.821  -1.553  1.00 75.75 105 A 1 
ATOM 873  O OH  . TYR A 1 105 ? 12.208  14.092  -1.772  1.00 73.77 105 A 1 
ATOM 874  N N   . LEU A 1 106 ? 3.986   11.038  -1.408  1.00 84.28 106 A 1 
ATOM 875  C CA  . LEU A 1 106 ? 2.600   10.914  -0.949  1.00 84.92 106 A 1 
ATOM 876  C C   . LEU A 1 106 ? 1.984   9.573   -1.353  1.00 86.45 106 A 1 
ATOM 877  O O   . LEU A 1 106 ? 1.819   8.684   -0.511  1.00 84.94 106 A 1 
ATOM 878  C CB  . LEU A 1 106 ? 1.761   12.118  -1.430  1.00 82.92 106 A 1 
ATOM 879  C CG  . LEU A 1 106 ? 2.291   13.512  -1.049  1.00 78.80 106 A 1 
ATOM 880  C CD1 . LEU A 1 106 ? 1.378   14.582  -1.647  1.00 72.86 106 A 1 
ATOM 881  C CD2 . LEU A 1 106 ? 2.329   13.717  0.463   1.00 71.62 106 A 1 
ATOM 882  N N   . PHE A 1 107 ? 1.633   9.422   -2.626  1.00 86.94 107 A 1 
ATOM 883  C CA  . PHE A 1 107 ? 0.930   8.255   -3.151  1.00 86.32 107 A 1 
ATOM 884  C C   . PHE A 1 107 ? 1.599   7.768   -4.424  1.00 86.33 107 A 1 
ATOM 885  O O   . PHE A 1 107 ? 1.752   8.536   -5.368  1.00 82.16 107 A 1 
ATOM 886  C CB  . PHE A 1 107 ? -0.532  8.602   -3.440  1.00 83.76 107 A 1 
ATOM 887  C CG  . PHE A 1 107 ? -1.342  8.920   -2.204  1.00 81.74 107 A 1 
ATOM 888  C CD1 . PHE A 1 107 ? -1.850  7.879   -1.408  1.00 76.30 107 A 1 
ATOM 889  C CD2 . PHE A 1 107 ? -1.578  10.260  -1.841  1.00 76.51 107 A 1 
ATOM 890  C CE1 . PHE A 1 107 ? -2.588  8.176   -0.250  1.00 71.10 107 A 1 
ATOM 891  C CE2 . PHE A 1 107 ? -2.315  10.555  -0.682  1.00 71.70 107 A 1 
ATOM 892  C CZ  . PHE A 1 107 ? -2.820  9.513   0.116   1.00 72.77 107 A 1 
ATOM 893  N N   . GLN A 1 108 ? 1.926   6.486   -4.486  1.00 87.85 108 A 1 
ATOM 894  C CA  . GLN A 1 108 ? 2.454   5.877   -5.705  1.00 87.34 108 A 1 
ATOM 895  C C   . GLN A 1 108 ? 1.469   4.861   -6.271  1.00 88.01 108 A 1 
ATOM 896  O O   . GLN A 1 108 ? 0.919   4.039   -5.537  1.00 86.46 108 A 1 
ATOM 897  C CB  . GLN A 1 108 ? 3.844   5.293   -5.438  1.00 84.41 108 A 1 
ATOM 898  C CG  . GLN A 1 108 ? 4.497   4.785   -6.736  1.00 76.75 108 A 1 
ATOM 899  C CD  . GLN A 1 108 ? 5.962   4.402   -6.584  1.00 76.58 108 A 1 
ATOM 900  O OE1 . GLN A 1 108 ? 6.605   4.592   -5.568  1.00 68.53 108 A 1 
ATOM 901  N NE2 . GLN A 1 108 ? 6.567   3.835   -7.606  1.00 65.96 108 A 1 
ATOM 902  N N   . ALA A 1 109 ? 1.272   4.908   -7.585  1.00 87.77 109 A 1 
ATOM 903  C CA  . ALA A 1 109 ? 0.513   3.907   -8.318  1.00 86.22 109 A 1 
ATOM 904  C C   . ALA A 1 109 ? 1.363   2.645   -8.545  1.00 86.45 109 A 1 
ATOM 905  O O   . ALA A 1 109 ? 2.534   2.735   -8.910  1.00 84.83 109 A 1 
ATOM 906  C CB  . ALA A 1 109 ? 0.029   4.525   -9.633  1.00 83.98 109 A 1 
ATOM 907  N N   . TYR A 1 110 ? 0.745   1.470   -8.367  1.00 89.18 110 A 1 
ATOM 908  C CA  . TYR A 1 110 ? 1.325   0.173   -8.706  1.00 88.61 110 A 1 
ATOM 909  C C   . TYR A 1 110 ? 0.311   -0.674  -9.463  1.00 89.28 110 A 1 
ATOM 910  O O   . TYR A 1 110 ? -0.881  -0.634  -9.166  1.00 87.75 110 A 1 
ATOM 911  C CB  . TYR A 1 110 ? 1.792   -0.565  -7.447  1.00 87.01 110 A 1 
ATOM 912  C CG  . TYR A 1 110 ? 3.028   0.036   -6.815  1.00 83.90 110 A 1 
ATOM 913  C CD1 . TYR A 1 110 ? 4.308   -0.371  -7.244  1.00 78.96 110 A 1 
ATOM 914  C CD2 . TYR A 1 110 ? 2.902   1.010   -5.811  1.00 79.35 110 A 1 
ATOM 915  C CE1 . TYR A 1 110 ? 5.458   0.193   -6.668  1.00 74.91 110 A 1 
ATOM 916  C CE2 . TYR A 1 110 ? 4.054   1.582   -5.236  1.00 74.52 110 A 1 
ATOM 917  C CZ  . TYR A 1 110 ? 5.333   1.171   -5.662  1.00 76.11 110 A 1 
ATOM 918  O OH  . TYR A 1 110 ? 6.444   1.719   -5.104  1.00 73.62 110 A 1 
ATOM 919  N N   . GLN A 1 111 ? 0.789   -1.472  -10.411 1.00 88.21 111 A 1 
ATOM 920  C CA  . GLN A 1 111 ? 0.007   -2.530  -11.035 1.00 87.44 111 A 1 
ATOM 921  C C   . GLN A 1 111 ? 0.374   -3.868  -10.398 1.00 86.98 111 A 1 
ATOM 922  O O   . GLN A 1 111 ? 1.551   -4.153  -10.185 1.00 84.64 111 A 1 
ATOM 923  C CB  . GLN A 1 111 ? 0.224   -2.514  -12.551 1.00 85.55 111 A 1 
ATOM 924  C CG  . GLN A 1 111 ? -0.701  -3.510  -13.267 1.00 79.79 111 A 1 
ATOM 925  C CD  . GLN A 1 111 ? -0.628  -3.406  -14.786 1.00 80.00 111 A 1 
ATOM 926  O OE1 . GLN A 1 111 ? 0.053   -2.583  -15.368 1.00 73.11 111 A 1 
ATOM 927  N NE2 . GLN A 1 111 ? -1.360  -4.230  -15.500 1.00 71.64 111 A 1 
ATOM 928  N N   . ILE A 1 112 ? -0.630  -4.695  -10.094 1.00 87.88 112 A 1 
ATOM 929  C CA  . ILE A 1 112 ? -0.431  -6.022  -9.513  1.00 87.96 112 A 1 
ATOM 930  C C   . ILE A 1 112 ? 0.028   -6.995  -10.611 1.00 86.96 112 A 1 
ATOM 931  O O   . ILE A 1 112 ? -0.739  -7.249  -11.540 1.00 83.75 112 A 1 
ATOM 932  C CB  . ILE A 1 112 ? -1.716  -6.498  -8.807  1.00 87.53 112 A 1 
ATOM 933  C CG1 . ILE A 1 112 ? -2.196  -5.516  -7.723  1.00 84.79 112 A 1 
ATOM 934  C CG2 . ILE A 1 112 ? -1.517  -7.893  -8.204  1.00 84.36 112 A 1 
ATOM 935  C CD1 . ILE A 1 112 ? -1.155  -5.173  -6.648  1.00 77.84 112 A 1 
ATOM 936  N N   . PRO A 1 113 ? 1.262   -7.557  -10.523 1.00 85.27 113 A 1 
ATOM 937  C CA  . PRO A 1 113 ? 1.813   -8.404  -11.577 1.00 82.48 113 A 1 
ATOM 938  C C   . PRO A 1 113 ? 1.478   -9.893  -11.408 1.00 81.79 113 A 1 
ATOM 939  O O   . PRO A 1 113 ? 1.625   -10.661 -12.355 1.00 75.36 113 A 1 
ATOM 940  C CB  . PRO A 1 113 ? 3.323   -8.159  -11.509 1.00 79.37 113 A 1 
ATOM 941  C CG  . PRO A 1 113 ? 3.563   -7.956  -10.014 1.00 79.58 113 A 1 
ATOM 942  C CD  . PRO A 1 113 ? 2.308   -7.221  -9.558  1.00 83.58 113 A 1 
ATOM 943  N N   . SER A 1 114 ? 1.088   -10.346 -10.204 1.00 78.22 114 A 1 
ATOM 944  C CA  . SER A 1 114 ? 0.927   -11.769 -9.882  1.00 78.25 114 A 1 
ATOM 945  C C   . SER A 1 114 ? -0.258  -12.036 -8.957  1.00 78.94 114 A 1 
ATOM 946  O O   . SER A 1 114 ? -0.664  -11.175 -8.181  1.00 71.55 114 A 1 
ATOM 947  C CB  . SER A 1 114 ? 2.219   -12.326 -9.261  1.00 72.62 114 A 1 
ATOM 948  O OG  . SER A 1 114 ? 2.422   -11.832 -7.948  1.00 64.80 114 A 1 
ATOM 949  N N   . GLY A 1 115 ? -0.752  -13.275 -8.973  1.00 76.50 115 A 1 
ATOM 950  C CA  . GLY A 1 115 ? -1.871  -13.736 -8.140  1.00 75.84 115 A 1 
ATOM 951  C C   . GLY A 1 115 ? -1.523  -14.049 -6.682  1.00 78.87 115 A 1 
ATOM 952  O O   . GLY A 1 115 ? -2.252  -14.777 -6.022  1.00 72.59 115 A 1 
ATOM 953  N N   . SER A 1 116 ? -0.407  -13.537 -6.152  1.00 81.27 116 A 1 
ATOM 954  C CA  . SER A 1 116 ? 0.014   -13.860 -4.778  1.00 81.10 116 A 1 
ATOM 955  C C   . SER A 1 116 ? -0.868  -13.263 -3.676  1.00 81.70 116 A 1 
ATOM 956  O O   . SER A 1 116 ? -0.800  -13.706 -2.533  1.00 77.36 116 A 1 
ATOM 957  C CB  . SER A 1 116 ? 1.460   -13.415 -4.578  1.00 78.25 116 A 1 
ATOM 958  O OG  . SER A 1 116 ? 1.580   -12.010 -4.659  1.00 71.84 116 A 1 
ATOM 959  N N   . MET A 1 117 ? -1.669  -12.262 -4.018  1.00 80.88 117 A 1 
ATOM 960  C CA  . MET A 1 117 ? -2.650  -11.595 -3.160  1.00 82.28 117 A 1 
ATOM 961  C C   . MET A 1 117 ? -4.073  -11.783 -3.706  1.00 83.42 117 A 1 
ATOM 962  O O   . MET A 1 117 ? -4.919  -10.912 -3.510  1.00 78.20 117 A 1 
ATOM 963  C CB  . MET A 1 117 ? -2.290  -10.102 -3.029  1.00 80.01 117 A 1 
ATOM 964  C CG  . MET A 1 117 ? -0.966  -9.849  -2.300  1.00 80.03 117 A 1 
ATOM 965  S SD  . MET A 1 117 ? -0.935  -10.287 -0.544  1.00 79.43 117 A 1 
ATOM 966  C CE  . MET A 1 117 ? -2.140  -9.116  0.130   1.00 69.82 117 A 1 
ATOM 967  N N   . ILE A 1 118 ? -4.310  -12.884 -4.437  1.00 83.11 118 A 1 
ATOM 968  C CA  . ILE A 1 118 ? -5.613  -13.177 -5.048  1.00 79.00 118 A 1 
ATOM 969  C C   . ILE A 1 118 ? -6.729  -13.132 -4.001  1.00 77.05 118 A 1 
ATOM 970  O O   . ILE A 1 118 ? -6.490  -13.431 -2.836  1.00 68.48 118 A 1 
ATOM 971  C CB  . ILE A 1 118 ? -5.548  -14.501 -5.848  1.00 73.01 118 A 1 
ATOM 972  C CG1 . ILE A 1 118 ? -6.750  -14.640 -6.799  1.00 65.79 118 A 1 
ATOM 973  C CG2 . ILE A 1 118 ? -5.415  -15.722 -4.917  1.00 63.36 118 A 1 
ATOM 974  C CD1 . ILE A 1 118 ? -6.581  -15.760 -7.830  1.00 57.68 118 A 1 
ATOM 975  N N   . ASP A 1 119 ? -7.913  -12.732 -4.433  1.00 81.30 119 A 1 
ATOM 976  C CA  . ASP A 1 119 ? -9.089  -12.348 -3.642  1.00 80.54 119 A 1 
ATOM 977  C C   . ASP A 1 119 ? -9.009  -10.926 -3.049  1.00 81.57 119 A 1 
ATOM 978  O O   . ASP A 1 119 ? -9.926  -10.123 -3.241  1.00 75.50 119 A 1 
ATOM 979  C CB  . ASP A 1 119 ? -9.430  -13.429 -2.602  1.00 74.91 119 A 1 
ATOM 980  C CG  . ASP A 1 119 ? -10.858 -13.337 -2.089  1.00 69.75 119 A 1 
ATOM 981  O OD1 . ASP A 1 119 ? -11.758 -13.137 -2.926  1.00 63.95 119 A 1 
ATOM 982  O OD2 . ASP A 1 119 ? -11.045 -13.530 -0.871  1.00 65.15 119 A 1 
ATOM 983  N N   . THR A 1 120 ? -7.876  -10.541 -2.459  1.00 85.41 120 A 1 
ATOM 984  C CA  . THR A 1 120 ? -7.649  -9.150  -2.027  1.00 86.18 120 A 1 
ATOM 985  C C   . THR A 1 120 ? -7.244  -8.255  -3.205  1.00 87.54 120 A 1 
ATOM 986  O O   . THR A 1 120 ? -7.819  -7.180  -3.405  1.00 84.60 120 A 1 
ATOM 987  C CB  . THR A 1 120 ? -6.587  -9.087  -0.917  1.00 84.26 120 A 1 
ATOM 988  O OG1 . THR A 1 120 ? -6.995  -9.815  0.213   1.00 75.43 120 A 1 
ATOM 989  C CG2 . THR A 1 120 ? -6.342  -7.655  -0.432  1.00 75.99 120 A 1 
ATOM 990  N N   . LEU A 1 121 ? -6.252  -8.694  -3.996  1.00 86.91 121 A 1 
ATOM 991  C CA  . LEU A 1 121 ? -5.701  -7.988  -5.152  1.00 87.30 121 A 1 
ATOM 992  C C   . LEU A 1 121 ? -5.530  -8.964  -6.319  1.00 87.71 121 A 1 
ATOM 993  O O   . LEU A 1 121 ? -4.795  -9.948  -6.208  1.00 84.65 121 A 1 
ATOM 994  C CB  . LEU A 1 121 ? -4.344  -7.355  -4.794  1.00 86.03 121 A 1 
ATOM 995  C CG  . LEU A 1 121 ? -4.377  -6.284  -3.692  1.00 85.92 121 A 1 
ATOM 996  C CD1 . LEU A 1 121 ? -2.950  -5.848  -3.355  1.00 82.68 121 A 1 
ATOM 997  C CD2 . LEU A 1 121 ? -5.166  -5.047  -4.115  1.00 84.36 121 A 1 
ATOM 998  N N   . LEU A 1 122 ? -6.161  -8.680  -7.446  1.00 87.92 122 A 1 
ATOM 999  C CA  . LEU A 1 122 ? -6.078  -9.499  -8.648  1.00 87.66 122 A 1 
ATOM 1000 C C   . LEU A 1 122 ? -5.000  -9.004  -9.616  1.00 88.40 122 A 1 
ATOM 1001 O O   . LEU A 1 122 ? -4.591  -7.844  -9.602  1.00 86.87 122 A 1 
ATOM 1002 C CB  . LEU A 1 122 ? -7.450  -9.593  -9.331  1.00 85.67 122 A 1 
ATOM 1003 C CG  . LEU A 1 122 ? -8.572  -10.172 -8.456  1.00 82.34 122 A 1 
ATOM 1004 C CD1 . LEU A 1 122 ? -9.848  -10.292 -9.275  1.00 77.16 122 A 1 
ATOM 1005 C CD2 . LEU A 1 122 ? -8.254  -11.568 -7.922  1.00 77.14 122 A 1 
ATOM 1006 N N   . ILE A 1 123 ? -4.551  -9.911  -10.485 1.00 86.01 123 A 1 
ATOM 1007 C CA  . ILE A 1 123 ? -3.603  -9.590  -11.556 1.00 85.88 123 A 1 
ATOM 1008 C C   . ILE A 1 123 ? -4.183  -8.469  -12.429 1.00 86.04 123 A 1 
ATOM 1009 O O   . ILE A 1 123 ? -5.326  -8.535  -12.882 1.00 83.47 123 A 1 
ATOM 1010 C CB  . ILE A 1 123 ? -3.255  -10.847 -12.383 1.00 83.81 123 A 1 
ATOM 1011 C CG1 . ILE A 1 123 ? -2.644  -11.941 -11.477 1.00 80.06 123 A 1 
ATOM 1012 C CG2 . ILE A 1 123 ? -2.279  -10.480 -13.517 1.00 80.15 123 A 1 
ATOM 1013 C CD1 . ILE A 1 123 ? -2.387  -13.281 -12.176 1.00 73.94 123 A 1 
ATOM 1014 N N   . GLY A 1 124 ? -3.376  -7.436  -12.668 1.00 84.39 124 A 1 
ATOM 1015 C CA  . GLY A 1 124 ? -3.775  -6.270  -13.452 1.00 84.78 124 A 1 
ATOM 1016 C C   . GLY A 1 124 ? -4.490  -5.168  -12.666 1.00 86.91 124 A 1 
ATOM 1017 O O   . GLY A 1 124 ? -4.650  -4.077  -13.224 1.00 84.91 124 A 1 
ATOM 1018 N N   . ASP A 1 125 ? -4.862  -5.387  -11.401 1.00 88.01 125 A 1 
ATOM 1019 C CA  . ASP A 1 125 ? -5.366  -4.306  -10.551 1.00 89.03 125 A 1 
ATOM 1020 C C   . ASP A 1 125 ? -4.342  -3.178  -10.464 1.00 89.77 125 A 1 
ATOM 1021 O O   . ASP A 1 125 ? -3.137  -3.411  -10.343 1.00 88.87 125 A 1 
ATOM 1022 C CB  . ASP A 1 125 ? -5.674  -4.769  -9.117  1.00 88.39 125 A 1 
ATOM 1023 C CG  . ASP A 1 125 ? -6.941  -5.599  -8.955  1.00 87.72 125 A 1 
ATOM 1024 O OD1 . ASP A 1 125 ? -7.820  -5.599  -9.842  1.00 83.46 125 A 1 
ATOM 1025 O OD2 . ASP A 1 125 ? -7.097  -6.197  -7.868  1.00 84.37 125 A 1 
ATOM 1026 N N   . ARG A 1 126 ? -4.817  -1.938  -10.475 1.00 89.20 126 A 1 
ATOM 1027 C CA  . ARG A 1 126 ? -3.996  -0.760  -10.208 1.00 89.52 126 A 1 
ATOM 1028 C C   . ARG A 1 126 ? -4.406  -0.165  -8.877  1.00 91.09 126 A 1 
ATOM 1029 O O   . ARG A 1 126 ? -5.584  0.128   -8.649  1.00 89.79 126 A 1 
ATOM 1030 C CB  . ARG A 1 126 ? -4.076  0.257   -11.345 1.00 88.16 126 A 1 
ATOM 1031 C CG  . ARG A 1 126 ? -3.626  -0.338  -12.679 1.00 84.95 126 A 1 
ATOM 1032 C CD  . ARG A 1 126 ? -3.636  0.750   -13.746 1.00 81.30 126 A 1 
ATOM 1033 N NE  . ARG A 1 126 ? -3.313  0.206   -15.070 1.00 76.58 126 A 1 
ATOM 1034 C CZ  . ARG A 1 126 ? -3.151  0.909   -16.171 1.00 70.36 126 A 1 
ATOM 1035 N NH1 . ARG A 1 126 ? -3.251  2.209   -16.180 1.00 64.92 126 A 1 
ATOM 1036 N NH2 . ARG A 1 126 ? -2.884  0.312   -17.296 1.00 63.45 126 A 1 
ATOM 1037 N N   . ILE A 1 127 ? -3.420  0.003   -8.014  1.00 91.23 127 A 1 
ATOM 1038 C CA  . ILE A 1 127 ? -3.620  0.439   -6.636  1.00 91.57 127 A 1 
ATOM 1039 C C   . ILE A 1 127 ? -2.821  1.700   -6.341  1.00 91.30 127 A 1 
ATOM 1040 O O   . ILE A 1 127 ? -1.734  1.901   -6.888  1.00 90.04 127 A 1 
ATOM 1041 C CB  . ILE A 1 127 ? -3.318  -0.690  -5.629  1.00 91.40 127 A 1 
ATOM 1042 C CG1 . ILE A 1 127 ? -1.818  -1.040  -5.521  1.00 86.95 127 A 1 
ATOM 1043 C CG2 . ILE A 1 127 ? -4.139  -1.946  -5.966  1.00 85.96 127 A 1 
ATOM 1044 C CD1 . ILE A 1 127 ? -1.498  -1.907  -4.300  1.00 84.16 127 A 1 
ATOM 1045 N N   . PHE A 1 128 ? -3.324  2.526   -5.442  1.00 91.09 128 A 1 
ATOM 1046 C CA  . PHE A 1 128 ? -2.532  3.562   -4.796  1.00 91.13 128 A 1 
ATOM 1047 C C   . PHE A 1 128 ? -1.977  3.052   -3.470  1.00 92.01 128 A 1 
ATOM 1048 O O   . PHE A 1 128 ? -2.696  2.510   -2.631  1.00 91.29 128 A 1 
ATOM 1049 C CB  . PHE A 1 128 ? -3.337  4.851   -4.623  1.00 89.79 128 A 1 
ATOM 1050 C CG  . PHE A 1 128 ? -3.522  5.641   -5.906  1.00 87.25 128 A 1 
ATOM 1051 C CD1 . PHE A 1 128 ? -2.401  6.136   -6.601  1.00 82.34 128 A 1 
ATOM 1052 C CD2 . PHE A 1 128 ? -4.817  5.901   -6.399  1.00 82.10 128 A 1 
ATOM 1053 C CE1 . PHE A 1 128 ? -2.573  6.873   -7.787  1.00 79.33 128 A 1 
ATOM 1054 C CE2 . PHE A 1 128 ? -4.985  6.638   -7.583  1.00 79.07 128 A 1 
ATOM 1055 C CZ  . PHE A 1 128 ? -3.863  7.122   -8.280  1.00 79.99 128 A 1 
ATOM 1056 N N   . VAL A 1 129 ? -0.681  3.266   -3.290  1.00 91.47 129 A 1 
ATOM 1057 C CA  . VAL A 1 129 ? 0.047   2.988   -2.055  1.00 91.47 129 A 1 
ATOM 1058 C C   . VAL A 1 129 ? 0.335   4.308   -1.356  1.00 91.56 129 A 1 
ATOM 1059 O O   . VAL A 1 129 ? 0.945   5.197   -1.941  1.00 90.31 129 A 1 
ATOM 1060 C CB  . VAL A 1 129 ? 1.335   2.212   -2.348  1.00 90.26 129 A 1 
ATOM 1061 C CG1 . VAL A 1 129 ? 2.167   2.009   -1.079  1.00 84.79 129 A 1 
ATOM 1062 C CG2 . VAL A 1 129 ? 0.999   0.839   -2.941  1.00 86.05 129 A 1 
ATOM 1063 N N   . ASN A 1 130 ? -0.081  4.421   -0.102  1.00 91.08 130 A 1 
ATOM 1064 C CA  . ASN A 1 130 ? 0.208   5.569   0.747   1.00 91.21 130 A 1 
ATOM 1065 C C   . ASN A 1 130 ? 1.604   5.412   1.372   1.00 91.13 130 A 1 
ATOM 1066 O O   . ASN A 1 130 ? 1.819   4.548   2.222   1.00 89.71 130 A 1 
ATOM 1067 C CB  . ASN A 1 130 ? -0.914  5.704   1.786   1.00 89.78 130 A 1 
ATOM 1068 C CG  . ASN A 1 130 ? -0.773  6.943   2.649   1.00 87.44 130 A 1 
ATOM 1069 O OD1 . ASN A 1 130 ? 0.297   7.484   2.856   1.00 78.93 130 A 1 
ATOM 1070 N ND2 . ASN A 1 130 ? -1.854  7.432   3.198   1.00 80.47 130 A 1 
ATOM 1071 N N   . LYS A 1 131 ? 2.542   6.261   0.951   1.00 90.57 131 A 1 
ATOM 1072 C CA  . LYS A 1 131 ? 3.924   6.284   1.454   1.00 89.71 131 A 1 
ATOM 1073 C C   . LYS A 1 131 ? 4.096   7.136   2.708   1.00 89.40 131 A 1 
ATOM 1074 O O   . LYS A 1 131 ? 5.001   6.886   3.495   1.00 85.78 131 A 1 
ATOM 1075 C CB  . LYS A 1 131 ? 4.855   6.790   0.360   1.00 87.88 131 A 1 
ATOM 1076 C CG  . LYS A 1 131 ? 4.967   5.813   -0.806  1.00 84.46 131 A 1 
ATOM 1077 C CD  . LYS A 1 131 ? 6.041   6.334   -1.750  1.00 82.62 131 A 1 
ATOM 1078 C CE  . LYS A 1 131 ? 6.369   5.306   -2.821  1.00 77.16 131 A 1 
ATOM 1079 N NZ  . LYS A 1 131 ? 7.495   5.800   -3.639  1.00 72.31 131 A 1 
ATOM 1080 N N   . THR A 1 132 ? 3.224   8.104   2.915   1.00 90.06 132 A 1 
ATOM 1081 C CA  . THR A 1 132 ? 3.312   9.046   4.039   1.00 88.93 132 A 1 
ATOM 1082 C C   . THR A 1 132 ? 3.189   8.335   5.388   1.00 88.53 132 A 1 
ATOM 1083 O O   . THR A 1 132 ? 3.884   8.691   6.334   1.00 85.06 132 A 1 
ATOM 1084 C CB  . THR A 1 132 ? 2.217   10.115  3.924   1.00 87.34 132 A 1 
ATOM 1085 O OG1 . THR A 1 132 ? 2.154   10.610  2.606   1.00 77.05 132 A 1 
ATOM 1086 C CG2 . THR A 1 132 ? 2.462   11.310  4.833   1.00 75.65 132 A 1 
ATOM 1087 N N   . VAL A 1 133 ? 2.346   7.293   5.460   1.00 88.84 133 A 1 
ATOM 1088 C CA  . VAL A 1 133 ? 2.033   6.575   6.710   1.00 88.36 133 A 1 
ATOM 1089 C C   . VAL A 1 133 ? 3.283   6.017   7.390   1.00 87.81 133 A 1 
ATOM 1090 O O   . VAL A 1 133 ? 3.444   6.162   8.597   1.00 82.76 133 A 1 
ATOM 1091 C CB  . VAL A 1 133 ? 1.022   5.445   6.446   1.00 86.37 133 A 1 
ATOM 1092 C CG1 . VAL A 1 133 ? 0.682   4.647   7.710   1.00 76.02 133 A 1 
ATOM 1093 C CG2 . VAL A 1 133 ? -0.298  6.002   5.917   1.00 77.56 133 A 1 
ATOM 1094 N N   . TYR A 1 134 ? 4.188   5.396   6.629   1.00 87.71 134 A 1 
ATOM 1095 C CA  . TYR A 1 134 ? 5.387   4.769   7.198   1.00 86.90 134 A 1 
ATOM 1096 C C   . TYR A 1 134 ? 6.668   5.596   7.024   1.00 86.10 134 A 1 
ATOM 1097 O O   . TYR A 1 134 ? 7.756   5.089   7.307   1.00 79.45 134 A 1 
ATOM 1098 C CB  . TYR A 1 134 ? 5.525   3.342   6.661   1.00 85.79 134 A 1 
ATOM 1099 C CG  . TYR A 1 134 ? 4.323   2.443   6.888   1.00 86.69 134 A 1 
ATOM 1100 C CD1 . TYR A 1 134 ? 3.598   2.487   8.098   1.00 81.22 134 A 1 
ATOM 1101 C CD2 . TYR A 1 134 ? 3.925   1.554   5.872   1.00 81.34 134 A 1 
ATOM 1102 C CE1 . TYR A 1 134 ? 2.472   1.666   8.281   1.00 80.80 134 A 1 
ATOM 1103 C CE2 . TYR A 1 134 ? 2.806   0.727   6.056   1.00 81.17 134 A 1 
ATOM 1104 C CZ  . TYR A 1 134 ? 2.072   0.785   7.256   1.00 85.51 134 A 1 
ATOM 1105 O OH  . TYR A 1 134 ? 0.978   0.003   7.423   1.00 82.38 134 A 1 
ATOM 1106 N N   . GLY A 1 135 ? 6.550   6.842   6.585   1.00 83.79 135 A 1 
ATOM 1107 C CA  . GLY A 1 135 ? 7.669   7.720   6.255   1.00 82.67 135 A 1 
ATOM 1108 C C   . GLY A 1 135 ? 8.141   7.519   4.813   1.00 84.49 135 A 1 
ATOM 1109 O O   . GLY A 1 135 ? 8.570   6.414   4.466   1.00 80.55 135 A 1 
ATOM 1110 N N   . PRO A 1 136 ? 8.043   8.554   3.955   1.00 83.25 136 A 1 
ATOM 1111 C CA  . PRO A 1 136 ? 8.472   8.457   2.567   1.00 82.54 136 A 1 
ATOM 1112 C C   . PRO A 1 136 ? 9.999   8.348   2.443   1.00 83.76 136 A 1 
ATOM 1113 O O   . PRO A 1 136 ? 10.754  8.813   3.299   1.00 81.03 136 A 1 
ATOM 1114 C CB  . PRO A 1 136 ? 7.918   9.709   1.887   1.00 78.25 136 A 1 
ATOM 1115 C CG  . PRO A 1 136 ? 7.860   10.725  3.021   1.00 76.32 136 A 1 
ATOM 1116 C CD  . PRO A 1 136 ? 7.519   9.880   4.239   1.00 80.19 136 A 1 
ATOM 1117 N N   . GLU A 1 137 ? 10.453  7.747   1.342   1.00 82.26 137 A 1 
ATOM 1118 C CA  . GLU A 1 137 ? 11.865  7.757   0.957   1.00 81.80 137 A 1 
ATOM 1119 C C   . GLU A 1 137 ? 12.291  9.180   0.565   1.00 81.36 137 A 1 
ATOM 1120 O O   . GLU A 1 137 ? 11.571  9.851   -0.172  1.00 79.13 137 A 1 
ATOM 1121 C CB  . GLU A 1 137 ? 12.109  6.807   -0.223  1.00 78.54 137 A 1 
ATOM 1122 C CG  . GLU A 1 137 ? 11.802  5.335   0.078   1.00 71.16 137 A 1 
ATOM 1123 C CD  . GLU A 1 137 ? 12.011  4.455   -1.173  1.00 72.15 137 A 1 
ATOM 1124 O OE1 . GLU A 1 137 ? 12.667  3.410   -1.051  1.00 64.17 137 A 1 
ATOM 1125 O OE2 . GLU A 1 137 ? 11.497  4.804   -2.278  1.00 66.39 137 A 1 
ATOM 1126 N N   . LEU A 1 138 ? 13.472  9.621   1.005   1.00 80.32 138 A 1 
ATOM 1127 C CA  . LEU A 1 138 ? 14.025  10.916  0.582   1.00 79.02 138 A 1 
ATOM 1128 C C   . LEU A 1 138 ? 14.336  10.913  -0.917  1.00 78.66 138 A 1 
ATOM 1129 O O   . LEU A 1 138 ? 13.874  11.779  -1.654  1.00 74.40 138 A 1 
ATOM 1130 C CB  . LEU A 1 138 ? 15.294  11.226  1.394   1.00 76.99 138 A 1 
ATOM 1131 C CG  . LEU A 1 138 ? 15.034  11.610  2.855   1.00 72.96 138 A 1 
ATOM 1132 C CD1 . LEU A 1 138 ? 16.360  11.679  3.615   1.00 69.08 138 A 1 
ATOM 1133 C CD2 . LEU A 1 138 ? 14.358  12.979  2.964   1.00 67.87 138 A 1 
ATOM 1134 N N   . LEU A 1 139 ? 15.068  9.901   -1.362  1.00 76.38 139 A 1 
ATOM 1135 C CA  . LEU A 1 139 ? 15.337  9.592   -2.764  1.00 73.85 139 A 1 
ATOM 1136 C C   . LEU A 1 139 ? 15.266  8.070   -2.941  1.00 73.63 139 A 1 
ATOM 1137 O O   . LEU A 1 139 ? 15.477  7.347   -1.964  1.00 69.21 139 A 1 
ATOM 1138 C CB  . LEU A 1 139 ? 16.720  10.127  -3.164  1.00 70.33 139 A 1 
ATOM 1139 C CG  . LEU A 1 139 ? 16.837  11.660  -3.249  1.00 66.07 139 A 1 
ATOM 1140 C CD1 . LEU A 1 139 ? 18.297  12.044  -3.491  1.00 63.20 139 A 1 
ATOM 1141 C CD2 . LEU A 1 139 ? 16.001  12.242  -4.396  1.00 59.96 139 A 1 
ATOM 1142 N N   . PRO A 1 140 ? 15.010  7.556   -4.151  1.00 76.46 140 A 1 
ATOM 1143 C CA  . PRO A 1 140 ? 15.032  6.121   -4.415  1.00 72.22 140 A 1 
ATOM 1144 C C   . PRO A 1 140 ? 16.336  5.471   -3.928  1.00 70.67 140 A 1 
ATOM 1145 O O   . PRO A 1 140 ? 17.411  5.804   -4.418  1.00 66.26 140 A 1 
ATOM 1146 C CB  . PRO A 1 140 ? 14.865  5.991   -5.931  1.00 69.76 140 A 1 
ATOM 1147 C CG  . PRO A 1 140 ? 14.103  7.259   -6.320  1.00 69.00 140 A 1 
ATOM 1148 C CD  . PRO A 1 140 ? 14.658  8.298   -5.356  1.00 71.67 140 A 1 
ATOM 1149 N N   . GLY A 1 141 ? 16.248  4.581   -2.941  1.00 70.32 141 A 1 
ATOM 1150 C CA  . GLY A 1 141 ? 17.400  3.896   -2.342  1.00 68.92 141 A 1 
ATOM 1151 C C   . GLY A 1 141 ? 18.254  4.740   -1.383  1.00 70.24 141 A 1 
ATOM 1152 O O   . GLY A 1 141 ? 19.217  4.217   -0.825  1.00 66.95 141 A 1 
ATOM 1153 N N   . PHE A 1 142 ? 17.924  6.012   -1.152  1.00 75.04 142 A 1 
ATOM 1154 C CA  . PHE A 1 142 ? 18.693  6.934   -0.313  1.00 73.74 142 A 1 
ATOM 1155 C C   . PHE A 1 142 ? 17.902  7.387   0.915   1.00 73.71 142 A 1 
ATOM 1156 O O   . PHE A 1 142 ? 17.304  8.459   0.951   1.00 66.06 142 A 1 
ATOM 1157 C CB  . PHE A 1 142 ? 19.205  8.106   -1.160  1.00 69.67 142 A 1 
ATOM 1158 C CG  . PHE A 1 142 ? 20.291  8.904   -0.469  1.00 65.10 142 A 1 
ATOM 1159 C CD1 . PHE A 1 142 ? 19.984  10.077  0.240   1.00 61.91 142 A 1 
ATOM 1160 C CD2 . PHE A 1 142 ? 21.623  8.456   -0.524  1.00 58.35 142 A 1 
ATOM 1161 C CE1 . PHE A 1 142 ? 21.000  10.800  0.890   1.00 51.57 142 A 1 
ATOM 1162 C CE2 . PHE A 1 142 ? 22.638  9.178   0.126   1.00 52.13 142 A 1 
ATOM 1163 C CZ  . PHE A 1 142 ? 22.328  10.351  0.832   1.00 51.88 142 A 1 
ATOM 1164 N N   . GLY A 1 143 ? 17.904  6.557   1.939   1.00 78.39 143 A 1 
ATOM 1165 C CA  . GLY A 1 143 ? 17.331  6.864   3.241   1.00 80.19 143 A 1 
ATOM 1166 C C   . GLY A 1 143 ? 15.808  7.043   3.249   1.00 83.73 143 A 1 
ATOM 1167 O O   . GLY A 1 143 ? 15.148  7.266   2.237   1.00 80.55 143 A 1 
ATOM 1168 N N   . LYS A 1 144 ? 15.233  6.936   4.443   1.00 83.96 144 A 1 
ATOM 1169 C CA  . LYS A 1 144 ? 13.792  7.025   4.675   1.00 86.05 144 A 1 
ATOM 1170 C C   . LYS A 1 144 ? 13.539  7.930   5.875   1.00 87.01 144 A 1 
ATOM 1171 O O   . LYS A 1 144 ? 14.244  7.820   6.879   1.00 83.79 144 A 1 
ATOM 1172 C CB  . LYS A 1 144 ? 13.264  5.602   4.882   1.00 83.25 144 A 1 
ATOM 1173 C CG  . LYS A 1 144 ? 11.747  5.554   5.015   1.00 80.32 144 A 1 
ATOM 1174 C CD  . LYS A 1 144 ? 11.303  4.123   5.295   1.00 80.66 144 A 1 
ATOM 1175 C CE  . LYS A 1 144 ? 9.807   4.125   5.553   1.00 75.11 144 A 1 
ATOM 1176 N NZ  . LYS A 1 144 ? 9.374   2.827   6.096   1.00 71.85 144 A 1 
ATOM 1177 N N   . LEU A 1 145 ? 12.536  8.796   5.784   1.00 84.74 145 A 1 
ATOM 1178 C CA  . LEU A 1 145 ? 12.145  9.629   6.918   1.00 84.41 145 A 1 
ATOM 1179 C C   . LEU A 1 145 ? 11.560  8.756   8.036   1.00 85.00 145 A 1 
ATOM 1180 O O   . LEU A 1 145 ? 10.742  7.875   7.756   1.00 82.75 145 A 1 
ATOM 1181 C CB  . LEU A 1 145 ? 11.151  10.713  6.475   1.00 82.80 145 A 1 
ATOM 1182 C CG  . LEU A 1 145 ? 11.763  11.813  5.589   1.00 80.39 145 A 1 
ATOM 1183 C CD1 . LEU A 1 145 ? 10.670  12.775  5.134   1.00 75.59 145 A 1 
ATOM 1184 C CD2 . LEU A 1 145 ? 12.829  12.625  6.322   1.00 74.82 145 A 1 
ATOM 1185 N N   . PRO A 1 146 ? 11.953  8.972   9.298   1.00 86.14 146 A 1 
ATOM 1186 C CA  . PRO A 1 146 ? 11.372  8.237   10.411  1.00 85.33 146 A 1 
ATOM 1187 C C   . PRO A 1 146 ? 9.883   8.572   10.535  1.00 86.01 146 A 1 
ATOM 1188 O O   . PRO A 1 146 ? 9.479   9.730   10.431  1.00 82.11 146 A 1 
ATOM 1189 C CB  . PRO A 1 146 ? 12.182  8.654   11.639  1.00 82.91 146 A 1 
ATOM 1190 C CG  . PRO A 1 146 ? 12.683  10.052  11.286  1.00 81.41 146 A 1 
ATOM 1191 C CD  . PRO A 1 146 ? 12.886  9.982   9.778   1.00 84.96 146 A 1 
ATOM 1192 N N   . SER A 1 147 ? 9.067   7.552   10.771  1.00 84.77 147 A 1 
ATOM 1193 C CA  . SER A 1 147 ? 7.643   7.710   11.054  1.00 85.13 147 A 1 
ATOM 1194 C C   . SER A 1 147 ? 7.320   7.159   12.441  1.00 86.36 147 A 1 
ATOM 1195 O O   . SER A 1 147 ? 7.804   6.080   12.793  1.00 84.71 147 A 1 
ATOM 1196 C CB  . SER A 1 147 ? 6.792   7.009   9.996   1.00 82.80 147 A 1 
ATOM 1197 O OG  . SER A 1 147 ? 5.421   7.178   10.315  1.00 76.24 147 A 1 
ATOM 1198 N N   . PRO A 1 148 ? 6.468   7.854   13.225  1.00 86.13 148 A 1 
ATOM 1199 C CA  . PRO A 1 148 ? 5.945   7.301   14.474  1.00 85.87 148 A 1 
ATOM 1200 C C   . PRO A 1 148 ? 4.963   6.144   14.234  1.00 87.03 148 A 1 
ATOM 1201 O O   . PRO A 1 148 ? 4.714   5.346   15.134  1.00 84.25 148 A 1 
ATOM 1202 C CB  . PRO A 1 148 ? 5.268   8.490   15.164  1.00 84.28 148 A 1 
ATOM 1203 C CG  . PRO A 1 148 ? 4.801   9.362   14.000  1.00 83.16 148 A 1 
ATOM 1204 C CD  . PRO A 1 148 ? 5.897   9.165   12.960  1.00 85.92 148 A 1 
ATOM 1205 N N   . VAL A 1 149 ? 4.412   6.027   13.021  1.00 88.16 149 A 1 
ATOM 1206 C CA  . VAL A 1 149 ? 3.461   4.979   12.651  1.00 89.08 149 A 1 
ATOM 1207 C C   . VAL A 1 149 ? 4.219   3.765   12.125  1.00 89.90 149 A 1 
ATOM 1208 O O   . VAL A 1 149 ? 4.894   3.829   11.098  1.00 88.02 149 A 1 
ATOM 1209 C CB  . VAL A 1 149 ? 2.420   5.484   11.640  1.00 87.50 149 A 1 
ATOM 1210 C CG1 . VAL A 1 149 ? 1.354   4.414   11.382  1.00 81.87 149 A 1 
ATOM 1211 C CG2 . VAL A 1 149 ? 1.707   6.741   12.153  1.00 82.30 149 A 1 
ATOM 1212 N N   . LYS A 1 150 ? 4.077   2.636   12.820  1.00 91.47 150 A 1 
ATOM 1213 C CA  . LYS A 1 150 ? 4.596   1.335   12.386  1.00 91.33 150 A 1 
ATOM 1214 C C   . LYS A 1 150 ? 3.488   0.521   11.714  1.00 92.78 150 A 1 
ATOM 1215 O O   . LYS A 1 150 ? 2.325   0.651   12.113  1.00 91.21 150 A 1 
ATOM 1216 C CB  . LYS A 1 150 ? 5.212   0.581   13.574  1.00 88.86 150 A 1 
ATOM 1217 C CG  . LYS A 1 150 ? 6.453   1.294   14.133  1.00 82.73 150 A 1 
ATOM 1218 C CD  . LYS A 1 150 ? 7.071   0.480   15.275  1.00 76.43 150 A 1 
ATOM 1219 C CE  . LYS A 1 150 ? 8.287   1.203   15.867  1.00 69.57 150 A 1 
ATOM 1220 N NZ  . LYS A 1 150 ? 8.887   0.435   16.988  1.00 59.21 150 A 1 
ATOM 1221 N N   . PRO A 1 151 ? 3.822   -0.340  10.730  1.00 92.95 151 A 1 
ATOM 1222 C CA  . PRO A 1 151 ? 2.863   -1.274  10.159  1.00 93.10 151 A 1 
ATOM 1223 C C   . PRO A 1 151 ? 2.258   -2.170  11.235  1.00 93.74 151 A 1 
ATOM 1224 O O   . PRO A 1 151 ? 2.965   -2.647  12.129  1.00 92.79 151 A 1 
ATOM 1225 C CB  . PRO A 1 151 ? 3.623   -2.079  9.108   1.00 91.55 151 A 1 
ATOM 1226 C CG  . PRO A 1 151 ? 4.811   -1.182  8.768   1.00 89.12 151 A 1 
ATOM 1227 C CD  . PRO A 1 151 ? 5.103   -0.464  10.074  1.00 91.75 151 A 1 
ATOM 1228 N N   . LYS A 1 152 ? 0.948   -2.400  11.131  1.00 93.35 152 A 1 
ATOM 1229 C CA  . LYS A 1 152 ? 0.190   -3.274  12.028  1.00 93.12 152 A 1 
ATOM 1230 C C   . LYS A 1 152 ? -0.042  -4.629  11.375  1.00 93.75 152 A 1 
ATOM 1231 O O   . LYS A 1 152 ? 0.018   -4.761  10.151  1.00 92.29 152 A 1 
ATOM 1232 C CB  . LYS A 1 152 ? -1.127  -2.594  12.427  1.00 91.58 152 A 1 
ATOM 1233 C CG  . LYS A 1 152 ? -0.883  -1.292  13.204  1.00 84.60 152 A 1 
ATOM 1234 C CD  . LYS A 1 152 ? -2.211  -0.661  13.628  1.00 80.85 152 A 1 
ATOM 1235 C CE  . LYS A 1 152 ? -1.945  0.647   14.383  1.00 70.24 152 A 1 
ATOM 1236 N NZ  . LYS A 1 152 ? -3.207  1.282   14.831  1.00 60.28 152 A 1 
ATOM 1237 N N   . ARG A 1 153 ? -0.339  -5.642  12.190  1.00 93.55 153 A 1 
ATOM 1238 C CA  . ARG A 1 153 ? -0.801  -6.934  11.683  1.00 93.53 153 A 1 
ATOM 1239 C C   . ARG A 1 153 ? -2.015  -6.722  10.781  1.00 93.44 153 A 1 
ATOM 1240 O O   . ARG A 1 153 ? -2.866  -5.890  11.085  1.00 91.41 153 A 1 
ATOM 1241 C CB  . ARG A 1 153 ? -1.124  -7.877  12.855  1.00 92.51 153 A 1 
ATOM 1242 C CG  . ARG A 1 153 ? -1.372  -9.307  12.359  1.00 90.59 153 A 1 
ATOM 1243 C CD  . ARG A 1 153 ? -1.819  -10.259 13.473  1.00 89.78 153 A 1 
ATOM 1244 N NE  . ARG A 1 153 ? -0.834  -10.389 14.548  1.00 88.13 153 A 1 
ATOM 1245 C CZ  . ARG A 1 153 ? 0.218   -11.178 14.612  1.00 88.64 153 A 1 
ATOM 1246 N NH1 . ARG A 1 153 ? 0.593   -11.977 13.654  1.00 79.96 153 A 1 
ATOM 1247 N NH2 . ARG A 1 153 ? 0.936   -11.188 15.688  1.00 81.66 153 A 1 
ATOM 1248 N N   . ASN A 1 154 ? -2.079  -7.498  9.702   1.00 92.47 154 A 1 
ATOM 1249 C CA  . ASN A 1 154 ? -3.097  -7.453  8.660   1.00 92.31 154 A 1 
ATOM 1250 C C   . ASN A 1 154 ? -2.999  -6.263  7.676   1.00 92.77 154 A 1 
ATOM 1251 O O   . ASN A 1 154 ? -3.725  -6.235  6.690   1.00 90.48 154 A 1 
ATOM 1252 C CB  . ASN A 1 154 ? -4.494  -7.622  9.295   1.00 90.25 154 A 1 
ATOM 1253 C CG  . ASN A 1 154 ? -5.527  -8.106  8.309   1.00 86.28 154 A 1 
ATOM 1254 O OD1 . ASN A 1 154 ? -5.223  -8.887  7.425   1.00 78.30 154 A 1 
ATOM 1255 N ND2 . ASN A 1 154 ? -6.767  -7.701  8.428   1.00 77.15 154 A 1 
ATOM 1256 N N   . ASP A 1 155 ? -2.081  -5.317  7.861   1.00 93.09 155 A 1 
ATOM 1257 C CA  . ASP A 1 155 ? -1.858  -4.268  6.859   1.00 93.47 155 A 1 
ATOM 1258 C C   . ASP A 1 155 ? -1.339  -4.873  5.543   1.00 94.10 155 A 1 
ATOM 1259 O O   . ASP A 1 155 ? -0.443  -5.721  5.547   1.00 93.13 155 A 1 
ATOM 1260 C CB  . ASP A 1 155 ? -0.881  -3.194  7.379   1.00 92.88 155 A 1 
ATOM 1261 C CG  . ASP A 1 155 ? -1.488  -2.193  8.375   1.00 92.01 155 A 1 
ATOM 1262 O OD1 . ASP A 1 155 ? -2.733  -2.008  8.390   1.00 87.94 155 A 1 
ATOM 1263 O OD2 . ASP A 1 155 ? -0.712  -1.456  9.020   1.00 88.26 155 A 1 
ATOM 1264 N N   . VAL A 1 156 ? -1.847  -4.393  4.405   1.00 93.77 156 A 1 
ATOM 1265 C CA  . VAL A 1 156 ? -1.256  -4.672  3.091   1.00 94.11 156 A 1 
ATOM 1266 C C   . VAL A 1 156 ? -0.089  -3.714  2.883   1.00 94.41 156 A 1 
ATOM 1267 O O   . VAL A 1 156 ? -0.276  -2.504  2.764   1.00 92.90 156 A 1 
ATOM 1268 C CB  . VAL A 1 156 ? -2.299  -4.599  1.964   1.00 93.19 156 A 1 
ATOM 1269 C CG1 . VAL A 1 156 ? -1.651  -4.832  0.595   1.00 90.19 156 A 1 
ATOM 1270 C CG2 . VAL A 1 156 ? -3.364  -5.686  2.169   1.00 90.20 156 A 1 
ATOM 1271 N N   . ILE A 1 157 ? 1.125   -4.260  2.876   1.00 94.39 157 A 1 
ATOM 1272 C CA  . ILE A 1 157 ? 2.382   -3.509  2.839   1.00 94.22 157 A 1 
ATOM 1273 C C   . ILE A 1 157 ? 3.090   -3.677  1.500   1.00 94.10 157 A 1 
ATOM 1274 O O   . ILE A 1 157 ? 3.025   -4.734  0.872   1.00 93.24 157 A 1 
ATOM 1275 C CB  . ILE A 1 157 ? 3.300   -3.876  4.026   1.00 93.82 157 A 1 
ATOM 1276 C CG1 . ILE A 1 157 ? 3.656   -5.382  4.058   1.00 91.58 157 A 1 
ATOM 1277 C CG2 . ILE A 1 157 ? 2.650   -3.419  5.342   1.00 90.72 157 A 1 
ATOM 1278 C CD1 . ILE A 1 157 ? 4.744   -5.750  5.071   1.00 89.38 157 A 1 
ATOM 1279 N N   . ILE A 1 158 ? 3.807   -2.638  1.089   1.00 94.12 158 A 1 
ATOM 1280 C CA  . ILE A 1 158 ? 4.724   -2.681  -0.049  1.00 93.72 158 A 1 
ATOM 1281 C C   . ILE A 1 158 ? 6.158   -2.488  0.430   1.00 93.67 158 A 1 
ATOM 1282 O O   . ILE A 1 158 ? 6.431   -1.636  1.275   1.00 92.51 158 A 1 
ATOM 1283 C CB  . ILE A 1 158 ? 4.310   -1.684  -1.148  1.00 92.25 158 A 1 
ATOM 1284 C CG1 . ILE A 1 158 ? 5.159   -1.906  -2.415  1.00 83.50 158 A 1 
ATOM 1285 C CG2 . ILE A 1 158 ? 4.389   -0.228  -0.676  1.00 83.34 158 A 1 
ATOM 1286 C CD1 . ILE A 1 158 ? 4.570   -1.257  -3.662  1.00 73.56 158 A 1 
ATOM 1287 N N   . PHE A 1 159 ? 7.087   -3.281  -0.110  1.00 92.10 159 A 1 
ATOM 1288 C CA  . PHE A 1 159 ? 8.502   -3.235  0.245   1.00 92.04 159 A 1 
ATOM 1289 C C   . PHE A 1 159 ? 9.381   -3.673  -0.933  1.00 91.66 159 A 1 
ATOM 1290 O O   . PHE A 1 159 ? 8.904   -4.290  -1.886  1.00 90.56 159 A 1 
ATOM 1291 C CB  . PHE A 1 159 ? 8.747   -4.094  1.500   1.00 92.40 159 A 1 
ATOM 1292 C CG  . PHE A 1 159 ? 8.361   -5.555  1.370   1.00 93.30 159 A 1 
ATOM 1293 C CD1 . PHE A 1 159 ? 7.024   -5.953  1.552   1.00 91.44 159 A 1 
ATOM 1294 C CD2 . PHE A 1 159 ? 9.335   -6.516  1.050   1.00 92.05 159 A 1 
ATOM 1295 C CE1 . PHE A 1 159 ? 6.661   -7.298  1.404   1.00 91.61 159 A 1 
ATOM 1296 C CE2 . PHE A 1 159 ? 8.972   -7.864  0.901   1.00 91.72 159 A 1 
ATOM 1297 C CZ  . PHE A 1 159 ? 7.633   -8.257  1.072   1.00 92.58 159 A 1 
ATOM 1298 N N   . GLU A 1 160 ? 10.666  -3.333  -0.870  1.00 90.61 160 A 1 
ATOM 1299 C CA  . GLU A 1 160 ? 11.660  -3.764  -1.859  1.00 89.46 160 A 1 
ATOM 1300 C C   . GLU A 1 160 ? 11.794  -5.290  -1.855  1.00 90.16 160 A 1 
ATOM 1301 O O   . GLU A 1 160 ? 11.945  -5.896  -0.791  1.00 88.68 160 A 1 
ATOM 1302 C CB  . GLU A 1 160 ? 13.032  -3.142  -1.555  1.00 86.78 160 A 1 
ATOM 1303 C CG  . GLU A 1 160 ? 13.055  -1.622  -1.744  1.00 76.66 160 A 1 
ATOM 1304 C CD  . GLU A 1 160 ? 14.418  -0.997  -1.393  1.00 73.97 160 A 1 
ATOM 1305 O OE1 . GLU A 1 160 ? 14.641  0.151   -1.830  1.00 67.30 160 A 1 
ATOM 1306 O OE2 . GLU A 1 160 ? 15.221  -1.609  -0.632  1.00 67.39 160 A 1 
ATOM 1307 N N   . ASN A 1 161 ? 11.767  -5.909  -3.029  1.00 87.90 161 A 1 
ATOM 1308 C CA  . ASN A 1 161 ? 11.940  -7.348  -3.163  1.00 88.05 161 A 1 
ATOM 1309 C C   . ASN A 1 161 ? 13.362  -7.756  -2.730  1.00 88.77 161 A 1 
ATOM 1310 O O   . ASN A 1 161 ? 14.314  -7.384  -3.420  1.00 87.00 161 A 1 
ATOM 1311 C CB  . ASN A 1 161 ? 11.631  -7.746  -4.614  1.00 86.08 161 A 1 
ATOM 1312 C CG  . ASN A 1 161 ? 11.741  -9.236  -4.873  1.00 84.55 161 A 1 
ATOM 1313 O OD1 . ASN A 1 161 ? 12.107  -10.035 -4.021  1.00 79.28 161 A 1 
ATOM 1314 N ND2 . ASN A 1 161 ? 11.424  -9.662  -6.070  1.00 81.06 161 A 1 
ATOM 1315 N N   . PRO A 1 162 ? 13.544  -8.554  -1.658  1.00 88.07 162 A 1 
ATOM 1316 C CA  . PRO A 1 162 ? 14.878  -8.969  -1.212  1.00 87.18 162 A 1 
ATOM 1317 C C   . PRO A 1 162 ? 15.625  -9.843  -2.225  1.00 86.54 162 A 1 
ATOM 1318 O O   . PRO A 1 162 ? 16.848  -9.925  -2.171  1.00 80.86 162 A 1 
ATOM 1319 C CB  . PRO A 1 162 ? 14.651  -9.734  0.096   1.00 84.79 162 A 1 
ATOM 1320 C CG  . PRO A 1 162 ? 13.305  -9.219  0.592   1.00 85.04 162 A 1 
ATOM 1321 C CD  . PRO A 1 162 ? 12.544  -9.001  -0.709  1.00 88.76 162 A 1 
ATOM 1322 N N   . SER A 1 163 ? 14.903  -10.484 -3.139  1.00 87.05 163 A 1 
ATOM 1323 C CA  . SER A 1 163 ? 15.457  -11.340 -4.196  1.00 85.50 163 A 1 
ATOM 1324 C C   . SER A 1 163 ? 15.662  -10.602 -5.523  1.00 85.34 163 A 1 
ATOM 1325 O O   . SER A 1 163 ? 15.991  -11.236 -6.526  1.00 81.23 163 A 1 
ATOM 1326 C CB  . SER A 1 163 ? 14.560  -12.568 -4.404  1.00 83.50 163 A 1 
ATOM 1327 O OG  . SER A 1 163 ? 14.319  -13.243 -3.181  1.00 75.39 163 A 1 
ATOM 1328 N N   . TYR A 1 164 ? 15.428  -9.280  -5.574  1.00 80.84 164 A 1 
ATOM 1329 C CA  . TYR A 1 164 ? 15.643  -8.493  -6.785  1.00 80.84 164 A 1 
ATOM 1330 C C   . TYR A 1 164 ? 17.137  -8.273  -7.023  1.00 80.96 164 A 1 
ATOM 1331 O O   . TYR A 1 164 ? 17.851  -7.769  -6.153  1.00 79.03 164 A 1 
ATOM 1332 C CB  . TYR A 1 164 ? 14.890  -7.164  -6.698  1.00 79.67 164 A 1 
ATOM 1333 C CG  . TYR A 1 164 ? 15.067  -6.289  -7.928  1.00 79.46 164 A 1 
ATOM 1334 C CD1 . TYR A 1 164 ? 15.920  -5.169  -7.886  1.00 75.44 164 A 1 
ATOM 1335 C CD2 . TYR A 1 164 ? 14.398  -6.612  -9.123  1.00 76.11 164 A 1 
ATOM 1336 C CE1 . TYR A 1 164 ? 16.096  -4.371  -9.033  1.00 73.22 164 A 1 
ATOM 1337 C CE2 . TYR A 1 164 ? 14.575  -5.820  -10.274 1.00 73.73 164 A 1 
ATOM 1338 C CZ  . TYR A 1 164 ? 15.424  -4.696  -10.229 1.00 76.90 164 A 1 
ATOM 1339 O OH  . TYR A 1 164 ? 15.597  -3.929  -11.338 1.00 74.52 164 A 1 
ATOM 1340 N N   . ILE A 1 165 ? 17.606  -8.637  -8.219  1.00 80.28 165 A 1 
ATOM 1341 C CA  . ILE A 1 165 ? 18.968  -8.370  -8.681  1.00 79.43 165 A 1 
ATOM 1342 C C   . ILE A 1 165 ? 18.910  -7.141  -9.587  1.00 78.53 165 A 1 
ATOM 1343 O O   . ILE A 1 165 ? 18.290  -7.175  -10.656 1.00 74.25 165 A 1 
ATOM 1344 C CB  . ILE A 1 165 ? 19.585  -9.605  -9.374  1.00 77.63 165 A 1 
ATOM 1345 C CG1 . ILE A 1 165 ? 19.581  -10.819 -8.415  1.00 71.50 165 A 1 
ATOM 1346 C CG2 . ILE A 1 165 ? 21.012  -9.278  -9.840  1.00 71.38 165 A 1 
ATOM 1347 C CD1 . ILE A 1 165 ? 20.058  -12.131 -9.060  1.00 63.67 165 A 1 
ATOM 1348 N N   . SER A 1 166 ? 19.545  -6.052  -9.145  1.00 76.08 166 A 1 
ATOM 1349 C CA  . SER A 1 166 ? 19.615  -4.794  -9.889  1.00 74.66 166 A 1 
ATOM 1350 C C   . SER A 1 166 ? 20.303  -4.982  -11.243 1.00 76.11 166 A 1 
ATOM 1351 O O   . SER A 1 166 ? 21.328  -5.659  -11.347 1.00 73.31 166 A 1 
ATOM 1352 C CB  . SER A 1 166 ? 20.348  -3.743  -9.052  1.00 70.31 166 A 1 
ATOM 1353 O OG  . SER A 1 166 ? 20.555  -2.554  -9.784  1.00 63.57 166 A 1 
ATOM 1354 N N   . ARG A 1 167 ? 19.775  -4.329  -12.286 1.00 69.25 167 A 1 
ATOM 1355 C CA  . ARG A 1 167 ? 20.407  -4.222  -13.614 1.00 70.94 167 A 1 
ATOM 1356 C C   . ARG A 1 167 ? 21.384  -3.040  -13.714 1.00 71.60 167 A 1 
ATOM 1357 O O   . ARG A 1 167 ? 21.878  -2.737  -14.798 1.00 66.56 167 A 1 
ATOM 1358 C CB  . ARG A 1 167 ? 19.335  -4.172  -14.716 1.00 69.79 167 A 1 
ATOM 1359 C CG  . ARG A 1 167 ? 18.486  -5.452  -14.754 1.00 68.21 167 A 1 
ATOM 1360 C CD  . ARG A 1 167 ? 17.493  -5.440  -15.928 1.00 68.47 167 A 1 
ATOM 1361 N NE  . ARG A 1 167 ? 18.164  -5.558  -17.235 1.00 61.63 167 A 1 
ATOM 1362 C CZ  . ARG A 1 167 ? 17.569  -5.567  -18.423 1.00 56.87 167 A 1 
ATOM 1363 N NH1 . ARG A 1 167 ? 16.272  -5.437  -18.547 1.00 53.54 167 A 1 
ATOM 1364 N NH2 . ARG A 1 167 ? 18.268  -5.719  -19.516 1.00 50.70 167 A 1 
ATOM 1365 N N   . GLY A 1 168 ? 21.671  -2.385  -12.599 1.00 74.47 168 A 1 
ATOM 1366 C CA  . GLY A 1 168 ? 22.476  -1.177  -12.470 1.00 74.46 168 A 1 
ATOM 1367 C C   . GLY A 1 168 ? 21.636  0.013   -12.005 1.00 76.85 168 A 1 
ATOM 1368 O O   . GLY A 1 168 ? 20.516  0.233   -12.463 1.00 74.06 168 A 1 
ATOM 1369 N N   . THR A 1 169 ? 22.218  0.822   -11.118 1.00 70.23 169 A 1 
ATOM 1370 C CA  . THR A 1 169 ? 21.528  1.940   -10.453 1.00 70.65 169 A 1 
ATOM 1371 C C   . THR A 1 169 ? 20.897  2.930   -11.438 1.00 72.98 169 A 1 
ATOM 1372 O O   . THR A 1 169 ? 19.776  3.381   -11.227 1.00 70.18 169 A 1 
ATOM 1373 C CB  . THR A 1 169 ? 22.518  2.692   -9.549  1.00 66.95 169 A 1 
ATOM 1374 O OG1 . THR A 1 169 ? 23.241  1.771   -8.766  1.00 61.52 169 A 1 
ATOM 1375 C CG2 . THR A 1 169 ? 21.842  3.674   -8.599  1.00 60.76 169 A 1 
ATOM 1376 N N   . ALA A 1 170 ? 21.586  3.243   -12.541 1.00 71.37 170 A 1 
ATOM 1377 C CA  . ALA A 1 170 ? 21.066  4.158   -13.559 1.00 73.61 170 A 1 
ATOM 1378 C C   . ALA A 1 170 ? 19.809  3.602   -14.251 1.00 75.86 170 A 1 
ATOM 1379 O O   . ALA A 1 170 ? 18.830  4.327   -14.415 1.00 74.44 170 A 1 
ATOM 1380 C CB  . ALA A 1 170 ? 22.180  4.448   -14.570 1.00 72.80 170 A 1 
ATOM 1381 N N   . PHE A 1 171 ? 19.811  2.314   -14.606 1.00 70.08 171 A 1 
ATOM 1382 C CA  . PHE A 1 171 ? 18.656  1.655   -15.212 1.00 72.70 171 A 1 
ATOM 1383 C C   . PHE A 1 171 ? 17.459  1.640   -14.257 1.00 75.62 171 A 1 
ATOM 1384 O O   . PHE A 1 171 ? 16.364  2.028   -14.655 1.00 73.82 171 A 1 
ATOM 1385 C CB  . PHE A 1 171 ? 19.031  0.236   -15.651 1.00 70.41 171 A 1 
ATOM 1386 C CG  . PHE A 1 171 ? 17.872  -0.529  -16.261 1.00 68.56 171 A 1 
ATOM 1387 C CD1 . PHE A 1 171 ? 17.021  -1.300  -15.443 1.00 64.91 171 A 1 
ATOM 1388 C CD2 . PHE A 1 171 ? 17.612  -0.432  -17.642 1.00 64.39 171 A 1 
ATOM 1389 C CE1 . PHE A 1 171 ? 15.915  -1.964  -16.005 1.00 60.72 171 A 1 
ATOM 1390 C CE2 . PHE A 1 171 ? 16.509  -1.100  -18.202 1.00 60.93 171 A 1 
ATOM 1391 C CZ  . PHE A 1 171 ? 15.658  -1.864  -17.382 1.00 64.60 171 A 1 
ATOM 1392 N N   . ASP A 1 172 ? 17.682  1.259   -12.998 1.00 74.99 172 A 1 
ATOM 1393 C CA  . ASP A 1 172 ? 16.618  1.165   -11.995 1.00 74.03 172 A 1 
ATOM 1394 C C   . ASP A 1 172 ? 15.971  2.534   -11.715 1.00 74.73 172 A 1 
ATOM 1395 O O   . ASP A 1 172 ? 14.749  2.636   -11.578 1.00 74.85 172 A 1 
ATOM 1396 C CB  . ASP A 1 172 ? 17.180  0.554   -10.700 1.00 71.10 172 A 1 
ATOM 1397 C CG  . ASP A 1 172 ? 17.597  -0.922  -10.808 1.00 67.78 172 A 1 
ATOM 1398 O OD1 . ASP A 1 172 ? 17.269  -1.599  -11.806 1.00 65.85 172 A 1 
ATOM 1399 O OD2 . ASP A 1 172 ? 18.247  -1.400  -9.849  1.00 64.26 172 A 1 
ATOM 1400 N N   . ILE A 1 173 ? 16.770  3.619   -11.691 1.00 73.65 173 A 1 
ATOM 1401 C CA  . ILE A 1 173 ? 16.264  4.989   -11.535 1.00 74.26 173 A 1 
ATOM 1402 C C   . ILE A 1 173 ? 15.431  5.406   -12.753 1.00 76.33 173 A 1 
ATOM 1403 O O   . ILE A 1 173 ? 14.315  5.900   -12.589 1.00 76.40 173 A 1 
ATOM 1404 C CB  . ILE A 1 173 ? 17.421  5.980   -11.265 1.00 72.10 173 A 1 
ATOM 1405 C CG1 . ILE A 1 173 ? 18.019  5.731   -9.860  1.00 68.03 173 A 1 
ATOM 1406 C CG2 . ILE A 1 173 ? 16.949  7.443   -11.374 1.00 67.73 173 A 1 
ATOM 1407 C CD1 . ILE A 1 173 ? 19.350  6.459   -9.615  1.00 62.41 173 A 1 
ATOM 1408 N N   . VAL A 1 174 ? 15.942  5.206   -13.976 1.00 75.42 174 A 1 
ATOM 1409 C CA  . VAL A 1 174 ? 15.229  5.567   -15.214 1.00 75.78 174 A 1 
ATOM 1410 C C   . VAL A 1 174 ? 13.922  4.788   -15.332 1.00 76.44 174 A 1 
ATOM 1411 O O   . VAL A 1 174 ? 12.877  5.384   -15.591 1.00 75.92 174 A 1 
ATOM 1412 C CB  . VAL A 1 174 ? 16.127  5.347   -16.447 1.00 75.99 174 A 1 
ATOM 1413 C CG1 . VAL A 1 174 ? 15.358  5.461   -17.770 1.00 69.99 174 A 1 
ATOM 1414 C CG2 . VAL A 1 174 ? 17.243  6.396   -16.480 1.00 72.95 174 A 1 
ATOM 1415 N N   . GLN A 1 175 ? 13.956  3.479   -15.082 1.00 75.69 175 A 1 
ATOM 1416 C CA  . GLN A 1 175 ? 12.766  2.629   -15.079 1.00 74.61 175 A 1 
ATOM 1417 C C   . GLN A 1 175 ? 11.732  3.152   -14.080 1.00 74.31 175 A 1 
ATOM 1418 O O   . GLN A 1 175 ? 10.566  3.333   -14.433 1.00 73.54 175 A 1 
ATOM 1419 C CB  . GLN A 1 175 ? 13.181  1.179   -14.783 1.00 73.05 175 A 1 
ATOM 1420 C CG  . GLN A 1 175 ? 12.012  0.182   -14.850 1.00 64.88 175 A 1 
ATOM 1421 C CD  . GLN A 1 175 ? 11.166  0.072   -13.584 1.00 63.95 175 A 1 
ATOM 1422 O OE1 . GLN A 1 175 ? 11.560  0.436   -12.487 1.00 56.86 175 A 1 
ATOM 1423 N NE2 . GLN A 1 175 ? 9.956   -0.438  -13.682 1.00 53.65 175 A 1 
ATOM 1424 N N   . ARG A 1 176 ? 12.157  3.489   -12.861 1.00 79.02 176 A 1 
ATOM 1425 C CA  . ARG A 1 176 ? 11.263  4.002   -11.815 1.00 75.92 176 A 1 
ATOM 1426 C C   . ARG A 1 176 ? 10.645  5.348   -12.194 1.00 75.90 176 A 1 
ATOM 1427 O O   . ARG A 1 176 ? 9.462   5.557   -11.946 1.00 74.13 176 A 1 
ATOM 1428 C CB  . ARG A 1 176 ? 12.031  4.044   -10.483 1.00 72.43 176 A 1 
ATOM 1429 C CG  . ARG A 1 176 ? 11.140  4.358   -9.277  1.00 66.88 176 A 1 
ATOM 1430 C CD  . ARG A 1 176 ? 11.904  4.096   -7.973  1.00 67.04 176 A 1 
ATOM 1431 N NE  . ARG A 1 176 ? 11.116  4.453   -6.772  1.00 61.66 176 A 1 
ATOM 1432 C CZ  . ARG A 1 176 ? 11.476  4.262   -5.501  1.00 55.03 176 A 1 
ATOM 1433 N NH1 . ARG A 1 176 ? 12.573  3.660   -5.154  1.00 52.56 176 A 1 
ATOM 1434 N NH2 . ARG A 1 176 ? 10.738  4.699   -4.528  1.00 50.67 176 A 1 
ATOM 1435 N N   . ILE A 1 177 ? 11.404  6.243   -12.833 1.00 76.16 177 A 1 
ATOM 1436 C CA  . ILE A 1 177 ? 10.896  7.528   -13.338 1.00 75.32 177 A 1 
ATOM 1437 C C   . ILE A 1 177 ? 9.840   7.303   -14.426 1.00 75.59 177 A 1 
ATOM 1438 O O   . ILE A 1 177 ? 8.748   7.859   -14.327 1.00 74.47 177 A 1 
ATOM 1439 C CB  . ILE A 1 177 ? 12.056  8.427   -13.825 1.00 74.21 177 A 1 
ATOM 1440 C CG1 . ILE A 1 177 ? 12.872  8.924   -12.609 1.00 71.99 177 A 1 
ATOM 1441 C CG2 . ILE A 1 177 ? 11.540  9.627   -14.639 1.00 71.32 177 A 1 
ATOM 1442 C CD1 . ILE A 1 177 ? 14.207  9.575   -12.984 1.00 65.96 177 A 1 
ATOM 1443 N N   . ILE A 1 178 ? 10.125  6.463   -15.424 1.00 74.61 178 A 1 
ATOM 1444 C CA  . ILE A 1 178 ? 9.179   6.144   -16.505 1.00 74.72 178 A 1 
ATOM 1445 C C   . ILE A 1 178 ? 7.903   5.524   -15.929 1.00 74.33 178 A 1 
ATOM 1446 O O   . ILE A 1 178 ? 6.799   5.963   -16.247 1.00 72.65 178 A 1 
ATOM 1447 C CB  . ILE A 1 178 ? 9.847   5.221   -17.549 1.00 74.90 178 A 1 
ATOM 1448 C CG1 . ILE A 1 178 ? 10.956  5.998   -18.299 1.00 72.14 178 A 1 
ATOM 1449 C CG2 . ILE A 1 178 ? 8.819   4.669   -18.554 1.00 72.87 178 A 1 
ATOM 1450 C CD1 . ILE A 1 178 ? 11.863  5.106   -19.157 1.00 66.28 178 A 1 
ATOM 1451 N N   . TYR A 1 179 ? 8.053   4.555   -15.026 1.00 73.81 179 A 1 
ATOM 1452 C CA  . TYR A 1 179 ? 6.931   3.879   -14.377 1.00 71.83 179 A 1 
ATOM 1453 C C   . TYR A 1 179 ? 6.038   4.851   -13.589 1.00 70.51 179 A 1 
ATOM 1454 O O   . TYR A 1 179 ? 4.812   4.805   -13.703 1.00 67.83 179 A 1 
ATOM 1455 C CB  . TYR A 1 179 ? 7.497   2.777   -13.476 1.00 70.31 179 A 1 
ATOM 1456 C CG  . TYR A 1 179 ? 6.460   1.797   -12.983 1.00 68.17 179 A 1 
ATOM 1457 C CD1 . TYR A 1 179 ? 5.990   1.860   -11.658 1.00 64.49 179 A 1 
ATOM 1458 C CD2 . TYR A 1 179 ? 5.980   0.800   -13.857 1.00 63.10 179 A 1 
ATOM 1459 C CE1 . TYR A 1 179 ? 5.052   0.917   -11.204 1.00 59.56 179 A 1 
ATOM 1460 C CE2 . TYR A 1 179 ? 5.040   -0.143  -13.404 1.00 61.39 179 A 1 
ATOM 1461 C CZ  . TYR A 1 179 ? 4.578   -0.091  -12.073 1.00 63.09 179 A 1 
ATOM 1462 O OH  . TYR A 1 179 ? 3.681   -1.012  -11.629 1.00 62.27 179 A 1 
ATOM 1463 N N   . MET A 1 180 ? 6.639   5.796   -12.852 1.00 73.92 180 A 1 
ATOM 1464 C CA  . MET A 1 180 ? 5.899   6.827   -12.108 1.00 71.29 180 A 1 
ATOM 1465 C C   . MET A 1 180 ? 5.203   7.842   -13.023 1.00 70.27 180 A 1 
ATOM 1466 O O   . MET A 1 180 ? 4.048   8.187   -12.773 1.00 67.75 180 A 1 
ATOM 1467 C CB  . MET A 1 180 ? 6.838   7.562   -11.137 1.00 68.98 180 A 1 
ATOM 1468 C CG  . MET A 1 180 ? 7.204   6.702   -9.921  1.00 68.35 180 A 1 
ATOM 1469 S SD  . MET A 1 180 ? 8.151   7.541   -8.618  1.00 65.84 180 A 1 
ATOM 1470 C CE  . MET A 1 180 ? 9.713   7.879   -9.460  1.00 57.69 180 A 1 
ATOM 1471 N N   . LEU A 1 181 ? 5.878   8.316   -14.076 1.00 74.77 181 A 1 
ATOM 1472 C CA  . LEU A 1 181 ? 5.310   9.293   -15.012 1.00 73.42 181 A 1 
ATOM 1473 C C   . LEU A 1 181 ? 4.165   8.714   -15.842 1.00 73.58 181 A 1 
ATOM 1474 O O   . LEU A 1 181 ? 3.212   9.419   -16.156 1.00 69.92 181 A 1 
ATOM 1475 C CB  . LEU A 1 181 ? 6.411   9.817   -15.946 1.00 71.90 181 A 1 
ATOM 1476 C CG  . LEU A 1 181 ? 7.405   10.786  -15.283 1.00 69.02 181 A 1 
ATOM 1477 C CD1 . LEU A 1 181 ? 8.493   11.153  -16.288 1.00 65.22 181 A 1 
ATOM 1478 C CD2 . LEU A 1 181 ? 6.728   12.072  -14.813 1.00 64.66 181 A 1 
ATOM 1479 N N   . THR A 1 182 ? 4.259   7.434   -16.179 1.00 76.19 182 A 1 
ATOM 1480 C CA  . THR A 1 182 ? 3.228   6.746   -16.967 1.00 73.54 182 A 1 
ATOM 1481 C C   . THR A 1 182 ? 2.115   6.139   -16.114 1.00 72.52 182 A 1 
ATOM 1482 O O   . THR A 1 182 ? 1.241   5.472   -16.660 1.00 68.40 182 A 1 
ATOM 1483 C CB  . THR A 1 182 ? 3.843   5.694   -17.892 1.00 70.27 182 A 1 
ATOM 1484 O OG1 . THR A 1 182 ? 4.515   4.709   -17.151 1.00 67.62 182 A 1 
ATOM 1485 C CG2 . THR A 1 182 ? 4.831   6.303   -18.889 1.00 67.98 182 A 1 
ATOM 1486 N N   . LEU A 1 183 ? 2.113   6.343   -14.794 1.00 66.77 183 A 1 
ATOM 1487 C CA  . LEU A 1 183 ? 1.138   5.756   -13.863 1.00 64.84 183 A 1 
ATOM 1488 C C   . LEU A 1 183 ? 0.974   4.239   -14.080 1.00 66.85 183 A 1 
ATOM 1489 O O   . LEU A 1 183 ? -0.141  3.724   -14.184 1.00 62.23 183 A 1 
ATOM 1490 C CB  . LEU A 1 183 ? -0.200  6.519   -13.926 1.00 60.41 183 A 1 
ATOM 1491 C CG  . LEU A 1 183 ? -0.130  8.012   -13.568 1.00 58.19 183 A 1 
ATOM 1492 C CD1 . LEU A 1 183 ? -1.512  8.638   -13.778 1.00 54.72 183 A 1 
ATOM 1493 C CD2 . LEU A 1 183 ? 0.280   8.236   -12.112 1.00 54.32 183 A 1 
ATOM 1494 N N   . THR A 1 184 ? 2.109   3.532   -14.168 1.00 68.71 184 A 1 
ATOM 1495 C CA  . THR A 1 184 ? 2.193   2.071   -14.351 1.00 66.64 184 A 1 
ATOM 1496 C C   . THR A 1 184 ? 1.824   1.543   -15.747 1.00 68.01 184 A 1 
ATOM 1497 O O   . THR A 1 184 ? 1.746   0.335   -15.936 1.00 64.48 184 A 1 
ATOM 1498 C CB  . THR A 1 184 ? 1.453   1.283   -13.253 1.00 62.17 184 A 1 
ATOM 1499 O OG1 . THR A 1 184 ? 0.057   1.244   -13.471 1.00 58.49 184 A 1 
ATOM 1500 C CG2 . THR A 1 184 ? 1.665   1.860   -11.852 1.00 59.62 184 A 1 
ATOM 1501 N N   . MET A 1 185 ? 1.602   2.409   -16.732 1.00 66.19 185 A 1 
ATOM 1502 C CA  . MET A 1 185 ? 1.254   1.961   -18.090 1.00 66.55 185 A 1 
ATOM 1503 C C   . MET A 1 185 ? 2.443   1.372   -18.853 1.00 67.65 185 A 1 
ATOM 1504 O O   . MET A 1 185 ? 2.244   0.504   -19.698 1.00 64.40 185 A 1 
ATOM 1505 C CB  . MET A 1 185 ? 0.639   3.105   -18.902 1.00 63.91 185 A 1 
ATOM 1506 C CG  . MET A 1 185 ? -0.748  3.480   -18.382 1.00 60.05 185 A 1 
ATOM 1507 S SD  . MET A 1 185 ? -1.666  4.645   -19.420 1.00 54.81 185 A 1 
ATOM 1508 C CE  . MET A 1 185 ? -0.742  6.168   -19.113 1.00 48.36 185 A 1 
ATOM 1509 N N   . VAL A 1 186 ? 3.664   1.827   -18.557 1.00 68.59 186 A 1 
ATOM 1510 C CA  . VAL A 1 186 ? 4.892   1.368   -19.209 1.00 70.18 186 A 1 
ATOM 1511 C C   . VAL A 1 186 ? 5.828   0.764   -18.169 1.00 71.05 186 A 1 
ATOM 1512 O O   . VAL A 1 186 ? 6.306   1.463   -17.276 1.00 65.43 186 A 1 
ATOM 1513 C CB  . VAL A 1 186 ? 5.567   2.505   -20.001 1.00 65.89 186 A 1 
ATOM 1514 C CG1 . VAL A 1 186 ? 6.827   2.013   -20.716 1.00 60.04 186 A 1 
ATOM 1515 C CG2 . VAL A 1 186 ? 4.618   3.081   -21.061 1.00 63.71 186 A 1 
ATOM 1516 N N   . ASP A 1 187 ? 6.111   -0.537  -18.309 1.00 69.32 187 A 1 
ATOM 1517 C CA  . ASP A 1 187 ? 7.128   -1.255  -17.547 1.00 70.60 187 A 1 
ATOM 1518 C C   . ASP A 1 187 ? 8.194   -1.795  -18.509 1.00 71.37 187 A 1 
ATOM 1519 O O   . ASP A 1 187 ? 7.903   -2.603  -19.397 1.00 68.52 187 A 1 
ATOM 1520 C CB  . ASP A 1 187 ? 6.492   -2.363  -16.695 1.00 65.53 187 A 1 
ATOM 1521 C CG  . ASP A 1 187 ? 7.477   -2.974  -15.692 1.00 60.27 187 A 1 
ATOM 1522 O OD1 . ASP A 1 187 ? 8.675   -2.591  -15.716 1.00 58.77 187 A 1 
ATOM 1523 O OD2 . ASP A 1 187 ? 7.021   -3.797  -14.875 1.00 58.13 187 A 1 
ATOM 1524 N N   . ILE A 1 188 ? 9.431   -1.311  -18.352 1.00 69.32 188 A 1 
ATOM 1525 C CA  . ILE A 1 188 ? 10.587  -1.698  -19.176 1.00 68.35 188 A 1 
ATOM 1526 C C   . ILE A 1 188 ? 11.458  -2.767  -18.505 1.00 69.18 188 A 1 
ATOM 1527 O O   . ILE A 1 188 ? 12.423  -3.240  -19.104 1.00 64.23 188 A 1 
ATOM 1528 C CB  . ILE A 1 188 ? 11.407  -0.460  -19.607 1.00 63.41 188 A 1 
ATOM 1529 C CG1 . ILE A 1 188 ? 12.025  0.268   -18.395 1.00 60.43 188 A 1 
ATOM 1530 C CG2 . ILE A 1 188 ? 10.535  0.482   -20.453 1.00 59.34 188 A 1 
ATOM 1531 C CD1 . ILE A 1 188 ? 13.040  1.355   -18.785 1.00 54.96 188 A 1 
ATOM 1532 N N   . ASN A 1 189 ? 11.148  -3.148  -17.263 1.00 72.15 189 A 1 
ATOM 1533 C CA  . ASN A 1 189 ? 11.916  -4.135  -16.517 1.00 72.89 189 A 1 
ATOM 1534 C C   . ASN A 1 189 ? 11.312  -5.536  -16.686 1.00 73.14 189 A 1 
ATOM 1535 O O   . ASN A 1 189 ? 10.506  -5.986  -15.872 1.00 70.70 189 A 1 
ATOM 1536 C CB  . ASN A 1 189 ? 12.031  -3.705  -15.051 1.00 69.54 189 A 1 
ATOM 1537 C CG  . ASN A 1 189 ? 13.080  -4.512  -14.310 1.00 64.20 189 A 1 
ATOM 1538 O OD1 . ASN A 1 189 ? 13.894  -5.226  -14.882 1.00 60.67 189 A 1 
ATOM 1539 N ND2 . ASN A 1 189 ? 13.133  -4.375  -13.009 1.00 60.34 189 A 1 
ATOM 1540 N N   . ARG A 1 190 ? 11.713  -6.222  -17.758 1.00 66.76 190 A 1 
ATOM 1541 C CA  . ARG A 1 190 ? 11.265  -7.581  -18.082 1.00 69.24 190 A 1 
ATOM 1542 C C   . ARG A 1 190 ? 12.422  -8.579  -18.036 1.00 68.91 190 A 1 
ATOM 1543 O O   . ARG A 1 190 ? 13.585  -8.210  -18.236 1.00 65.26 190 A 1 
ATOM 1544 C CB  . ARG A 1 190 ? 10.530  -7.587  -19.431 1.00 66.93 190 A 1 
ATOM 1545 C CG  . ARG A 1 190 ? 9.279   -6.696  -19.388 1.00 65.76 190 A 1 
ATOM 1546 C CD  . ARG A 1 190 ? 8.508   -6.798  -20.703 1.00 66.08 190 A 1 
ATOM 1547 N NE  . ARG A 1 190 ? 7.327   -5.915  -20.694 1.00 60.57 190 A 1 
ATOM 1548 C CZ  . ARG A 1 190 ? 6.335   -5.942  -21.562 1.00 55.76 190 A 1 
ATOM 1549 N NH1 . ARG A 1 190 ? 6.312   -6.781  -22.565 1.00 52.98 190 A 1 
ATOM 1550 N NH2 . ARG A 1 190 ? 5.337   -5.111  -21.439 1.00 51.29 190 A 1 
ATOM 1551 N N   . ASP A 1 191 ? 12.106  -9.829  -17.748 1.00 67.85 191 A 1 
ATOM 1552 C CA  . ASP A 1 191 ? 13.034  -10.951 -17.832 1.00 68.30 191 A 1 
ATOM 1553 C C   . ASP A 1 191 ? 13.219  -11.446 -19.281 1.00 68.32 191 A 1 
ATOM 1554 O O   . ASP A 1 191 ? 12.683  -10.874 -20.236 1.00 65.95 191 A 1 
ATOM 1555 C CB  . ASP A 1 191 ? 12.628  -12.049 -16.833 1.00 65.59 191 A 1 
ATOM 1556 C CG  . ASP A 1 191 ? 11.346  -12.811 -17.169 1.00 62.22 191 A 1 
ATOM 1557 O OD1 . ASP A 1 191 ? 10.847  -12.672 -18.299 1.00 58.85 191 A 1 
ATOM 1558 O OD2 . ASP A 1 191 ? 10.898  -13.565 -16.279 1.00 62.30 191 A 1 
ATOM 1559 N N   . GLU A 1 192 ? 14.017  -12.505 -19.441 1.00 67.45 192 A 1 
ATOM 1560 C CA  . GLU A 1 192 ? 14.321  -13.134 -20.735 1.00 66.16 192 A 1 
ATOM 1561 C C   . GLU A 1 192 ? 13.084  -13.759 -21.403 1.00 65.00 192 A 1 
ATOM 1562 O O   . GLU A 1 192 ? 13.052  -13.928 -22.616 1.00 62.23 192 A 1 
ATOM 1563 C CB  . GLU A 1 192 ? 15.414  -14.195 -20.512 1.00 65.17 192 A 1 
ATOM 1564 C CG  . GLU A 1 192 ? 16.742  -13.535 -20.094 1.00 59.15 192 A 1 
ATOM 1565 C CD  . GLU A 1 192 ? 17.791  -14.521 -19.564 1.00 52.65 192 A 1 
ATOM 1566 O OE1 . GLU A 1 192 ? 18.686  -14.016 -18.850 1.00 48.41 192 A 1 
ATOM 1567 O OE2 . GLU A 1 192 ? 17.659  -15.730 -19.819 1.00 50.36 192 A 1 
ATOM 1568 N N   . HIS A 1 193 ? 12.042  -14.033 -20.626 1.00 72.11 193 A 1 
ATOM 1569 C CA  . HIS A 1 193 ? 10.754  -14.546 -21.093 1.00 71.20 193 A 1 
ATOM 1570 C C   . HIS A 1 193 ? 9.697   -13.442 -21.281 1.00 70.44 193 A 1 
ATOM 1571 O O   . HIS A 1 193 ? 8.529   -13.727 -21.543 1.00 65.28 193 A 1 
ATOM 1572 C CB  . HIS A 1 193 ? 10.294  -15.651 -20.131 1.00 69.97 193 A 1 
ATOM 1573 C CG  . HIS A 1 193 ? 11.295  -16.774 -20.001 1.00 68.90 193 A 1 
ATOM 1574 N ND1 . HIS A 1 193 ? 11.811  -17.522 -21.031 1.00 57.63 193 A 1 
ATOM 1575 C CD2 . HIS A 1 193 ? 11.885  -17.217 -18.853 1.00 59.98 193 A 1 
ATOM 1576 C CE1 . HIS A 1 193 ? 12.689  -18.395 -20.515 1.00 57.99 193 A 1 
ATOM 1577 N NE2 . HIS A 1 193 ? 12.767  -18.250 -19.185 1.00 61.45 193 A 1 
ATOM 1578 N N   . GLY A 1 194 ? 10.092  -12.168 -21.142 1.00 64.03 194 A 1 
ATOM 1579 C CA  . GLY A 1 194 ? 9.201   -11.019 -21.285 1.00 65.41 194 A 1 
ATOM 1580 C C   . GLY A 1 194 ? 8.292   -10.755 -20.079 1.00 68.68 194 A 1 
ATOM 1581 O O   . GLY A 1 194 ? 7.444   -9.855  -20.160 1.00 66.18 194 A 1 
ATOM 1582 N N   . GLN A 1 195 ? 8.465   -11.490 -18.974 1.00 70.36 195 A 1 
ATOM 1583 C CA  . GLN A 1 195 ? 7.688   -11.300 -17.747 1.00 70.56 195 A 1 
ATOM 1584 C C   . GLN A 1 195 ? 8.235   -10.121 -16.926 1.00 71.52 195 A 1 
ATOM 1585 O O   . GLN A 1 195 ? 9.451   -9.938  -16.848 1.00 68.67 195 A 1 
ATOM 1586 C CB  . GLN A 1 195 ? 7.680   -12.582 -16.900 1.00 68.91 195 A 1 
ATOM 1587 C CG  . GLN A 1 195 ? 7.038   -13.782 -17.606 1.00 64.31 195 A 1 
ATOM 1588 C CD  . GLN A 1 195 ? 5.558   -13.581 -17.919 1.00 58.86 195 A 1 
ATOM 1589 O OE1 . GLN A 1 195 ? 4.846   -12.778 -17.332 1.00 55.77 195 A 1 
ATOM 1590 N NE2 . GLN A 1 195 ? 5.021   -14.311 -18.870 1.00 52.83 195 A 1 
ATOM 1591 N N   . PRO A 1 196 ? 7.376   -9.312  -16.284 1.00 69.99 196 A 1 
ATOM 1592 C CA  . PRO A 1 196 ? 7.828   -8.215  -15.437 1.00 69.91 196 A 1 
ATOM 1593 C C   . PRO A 1 196 ? 8.665   -8.706  -14.249 1.00 72.23 196 A 1 
ATOM 1594 O O   . PRO A 1 196 ? 8.224   -9.551  -13.467 1.00 70.87 196 A 1 
ATOM 1595 C CB  . PRO A 1 196 ? 6.557   -7.494  -14.969 1.00 66.61 196 A 1 
ATOM 1596 C CG  . PRO A 1 196 ? 5.511   -7.883  -16.016 1.00 64.82 196 A 1 
ATOM 1597 C CD  . PRO A 1 196 ? 5.925   -9.293  -16.410 1.00 68.66 196 A 1 
ATOM 1598 N N   . ARG A 1 197 ? 9.859   -8.135  -14.045 1.00 71.25 197 A 1 
ATOM 1599 C CA  . ARG A 1 197 ? 10.663  -8.366  -12.836 1.00 72.70 197 A 1 
ATOM 1600 C C   . ARG A 1 197 ? 10.169  -7.460  -11.713 1.00 74.69 197 A 1 
ATOM 1601 O O   . ARG A 1 197 ? 10.412  -6.254  -11.723 1.00 71.33 197 A 1 
ATOM 1602 C CB  . ARG A 1 197 ? 12.159  -8.164  -13.107 1.00 69.42 197 A 1 
ATOM 1603 C CG  . ARG A 1 197 ? 12.744  -9.251  -14.023 1.00 66.63 197 A 1 
ATOM 1604 C CD  . ARG A 1 197 ? 14.266  -9.101  -14.118 1.00 67.26 197 A 1 
ATOM 1605 N NE  . ARG A 1 197 ? 14.858  -10.133 -14.993 1.00 60.06 197 A 1 
ATOM 1606 C CZ  . ARG A 1 197 ? 16.134  -10.478 -15.072 1.00 53.21 197 A 1 
ATOM 1607 N NH1 . ARG A 1 197 ? 17.057  -9.907  -14.357 1.00 51.84 197 A 1 
ATOM 1608 N NH2 . ARG A 1 197 ? 16.514  -11.420 -15.891 1.00 48.87 197 A 1 
ATOM 1609 N N   . ALA A 1 198 ? 9.503   -8.040  -10.722 1.00 77.47 198 A 1 
ATOM 1610 C CA  . ALA A 1 198 ? 8.963   -7.277  -9.601  1.00 78.25 198 A 1 
ATOM 1611 C C   . ALA A 1 198 ? 10.081  -6.745  -8.688  1.00 80.90 198 A 1 
ATOM 1612 O O   . ALA A 1 198 ? 10.621  -7.478  -7.854  1.00 76.56 198 A 1 
ATOM 1613 C CB  . ALA A 1 198 ? 7.946   -8.155  -8.855  1.00 72.78 198 A 1 
ATOM 1614 N N   . GLN A 1 199 ? 10.401  -5.447  -8.812  1.00 82.28 199 A 1 
ATOM 1615 C CA  . GLN A 1 199 ? 11.304  -4.746  -7.890  1.00 83.73 199 A 1 
ATOM 1616 C C   . GLN A 1 199 ? 10.675  -4.569  -6.498  1.00 85.84 199 A 1 
ATOM 1617 O O   . GLN A 1 199 ? 11.373  -4.530  -5.484  1.00 85.15 199 A 1 
ATOM 1618 C CB  . GLN A 1 199 ? 11.675  -3.388  -8.506  1.00 81.54 199 A 1 
ATOM 1619 C CG  . GLN A 1 199 ? 12.749  -2.647  -7.696  1.00 72.38 199 A 1 
ATOM 1620 C CD  . GLN A 1 199 ? 13.146  -1.306  -8.292  1.00 70.78 199 A 1 
ATOM 1621 O OE1 . GLN A 1 199 ? 12.498  -0.749  -9.159  1.00 63.97 199 A 1 
ATOM 1622 N NE2 . GLN A 1 199 ? 14.215  -0.700  -7.824  1.00 61.48 199 A 1 
ATOM 1623 N N   . PHE A 1 200 ? 9.348   -4.482  -6.444  1.00 87.09 200 A 1 
ATOM 1624 C CA  . PHE A 1 200 ? 8.577   -4.317  -5.218  1.00 87.29 200 A 1 
ATOM 1625 C C   . PHE A 1 200 ? 7.604   -5.476  -5.041  1.00 88.60 200 A 1 
ATOM 1626 O O   . PHE A 1 200 ? 7.015   -5.962  -6.006  1.00 87.50 200 A 1 
ATOM 1627 C CB  . PHE A 1 200 ? 7.844   -2.975  -5.239  1.00 85.97 200 A 1 
ATOM 1628 C CG  . PHE A 1 200 ? 8.770   -1.791  -5.427  1.00 84.99 200 A 1 
ATOM 1629 C CD1 . PHE A 1 200 ? 9.584   -1.367  -4.366  1.00 81.20 200 A 1 
ATOM 1630 C CD2 . PHE A 1 200 ? 8.858   -1.154  -6.679  1.00 81.82 200 A 1 
ATOM 1631 C CE1 . PHE A 1 200 ? 10.491  -0.312  -4.555  1.00 79.08 200 A 1 
ATOM 1632 C CE2 . PHE A 1 200 ? 9.765   -0.099  -6.866  1.00 78.87 200 A 1 
ATOM 1633 C CZ  . PHE A 1 200 ? 10.583  0.318   -5.803  1.00 79.47 200 A 1 
ATOM 1634 N N   . LEU A 1 201 ? 7.417   -5.898  -3.798  1.00 90.57 201 A 1 
ATOM 1635 C CA  . LEU A 1 201 ? 6.443   -6.909  -3.423  1.00 91.62 201 A 1 
ATOM 1636 C C   . LEU A 1 201 ? 5.335   -6.271  -2.596  1.00 92.23 201 A 1 
ATOM 1637 O O   . LEU A 1 201 ? 5.597   -5.439  -1.729  1.00 91.54 201 A 1 
ATOM 1638 C CB  . LEU A 1 201 ? 7.128   -8.055  -2.668  1.00 91.27 201 A 1 
ATOM 1639 C CG  . LEU A 1 201 ? 8.194   -8.815  -3.477  1.00 90.14 201 A 1 
ATOM 1640 C CD1 . LEU A 1 201 ? 8.803   -9.907  -2.604  1.00 86.98 201 A 1 
ATOM 1641 C CD2 . LEU A 1 201 ? 7.622   -9.468  -4.736  1.00 86.65 201 A 1 
ATOM 1642 N N   . ILE A 1 202 ? 4.108   -6.707  -2.858  1.00 93.28 202 A 1 
ATOM 1643 C CA  . ILE A 1 202 ? 2.919   -6.327  -2.095  1.00 93.33 202 A 1 
ATOM 1644 C C   . ILE A 1 202 ? 2.425   -7.580  -1.389  1.00 93.68 202 A 1 
ATOM 1645 O O   . ILE A 1 202 ? 2.111   -8.580  -2.037  1.00 92.44 202 A 1 
ATOM 1646 C CB  . ILE A 1 202 ? 1.848   -5.682  -2.995  1.00 92.07 202 A 1 
ATOM 1647 C CG1 . ILE A 1 202 ? 2.435   -4.436  -3.700  1.00 88.40 202 A 1 
ATOM 1648 C CG2 . ILE A 1 202 ? 0.623   -5.294  -2.148  1.00 88.30 202 A 1 
ATOM 1649 C CD1 . ILE A 1 202 ? 1.529   -3.847  -4.775  1.00 79.47 202 A 1 
ATOM 1650 N N   . LYS A 1 203 ? 2.423   -7.550  -0.067  1.00 93.86 203 A 1 
ATOM 1651 C CA  . LYS A 1 203 ? 2.105   -8.681  0.806   1.00 94.24 203 A 1 
ATOM 1652 C C   . LYS A 1 203 ? 1.340   -8.198  2.026   1.00 94.64 203 A 1 
ATOM 1653 O O   . LYS A 1 203 ? 1.329   -7.003  2.331   1.00 93.82 203 A 1 
ATOM 1654 C CB  . LYS A 1 203 ? 3.401   -9.394  1.248   1.00 93.43 203 A 1 
ATOM 1655 C CG  . LYS A 1 203 ? 4.259   -9.974  0.118   1.00 91.84 203 A 1 
ATOM 1656 C CD  . LYS A 1 203 ? 3.558   -11.077 -0.680  1.00 90.19 203 A 1 
ATOM 1657 C CE  . LYS A 1 203 ? 4.458   -11.467 -1.854  1.00 88.16 203 A 1 
ATOM 1658 N NZ  . LYS A 1 203 ? 3.741   -12.287 -2.831  1.00 83.97 203 A 1 
ATOM 1659 N N   . ARG A 1 204 ? 0.736   -9.131  2.748   1.00 94.39 204 A 1 
ATOM 1660 C CA  . ARG A 1 204 ? 0.108   -8.852  4.030   1.00 94.44 204 A 1 
ATOM 1661 C C   . ARG A 1 204 ? 1.122   -8.976  5.159   1.00 95.08 204 A 1 
ATOM 1662 O O   . ARG A 1 204 ? 1.916   -9.912  5.185   1.00 94.40 204 A 1 
ATOM 1663 C CB  . ARG A 1 204 ? -1.110  -9.773  4.190   1.00 93.48 204 A 1 
ATOM 1664 C CG  . ARG A 1 204 ? -2.001  -9.324  5.339   1.00 89.69 204 A 1 
ATOM 1665 C CD  . ARG A 1 204 ? -3.303  -10.104 5.370   1.00 90.21 204 A 1 
ATOM 1666 N NE  . ARG A 1 204 ? -4.104  -9.904  4.150   1.00 87.93 204 A 1 
ATOM 1667 C CZ  . ARG A 1 204 ? -4.922  -8.920  3.852   1.00 90.57 204 A 1 
ATOM 1668 N NH1 . ARG A 1 204 ? -5.159  -7.922  4.646   1.00 81.53 204 A 1 
ATOM 1669 N NH2 . ARG A 1 204 ? -5.541  -8.940  2.711   1.00 83.29 204 A 1 
ATOM 1670 N N   . ALA A 1 205 ? 1.096   -8.050  6.096   1.00 94.64 205 A 1 
ATOM 1671 C CA  . ALA A 1 205 ? 1.856   -8.125  7.340   1.00 94.57 205 A 1 
ATOM 1672 C C   . ALA A 1 205 ? 1.250   -9.202  8.261   1.00 94.37 205 A 1 
ATOM 1673 O O   . ALA A 1 205 ? 0.494   -8.900  9.183   1.00 93.22 205 A 1 
ATOM 1674 C CB  . ALA A 1 205 ? 1.884   -6.726  7.970   1.00 94.36 205 A 1 
ATOM 1675 N N   . ALA A 1 206 ? 1.546   -10.486 7.982   1.00 94.10 206 A 1 
ATOM 1676 C CA  . ALA A 1 206 ? 0.953   -11.614 8.699   1.00 93.50 206 A 1 
ATOM 1677 C C   . ALA A 1 206 ? 1.552   -11.787 10.103  1.00 93.54 206 A 1 
ATOM 1678 O O   . ALA A 1 206 ? 0.813   -11.967 11.077  1.00 91.44 206 A 1 
ATOM 1679 C CB  . ALA A 1 206 ? 1.123   -12.871 7.838   1.00 92.50 206 A 1 
ATOM 1680 N N   . GLY A 1 207 ? 2.882   -11.694 10.225  1.00 94.15 207 A 1 
ATOM 1681 C CA  . GLY A 1 207 ? 3.602   -11.857 11.482  1.00 94.16 207 A 1 
ATOM 1682 C C   . GLY A 1 207 ? 4.265   -10.575 11.967  1.00 94.97 207 A 1 
ATOM 1683 O O   . GLY A 1 207 ? 4.806   -9.798  11.178  1.00 94.19 207 A 1 
ATOM 1684 N N   . MET A 1 208 ? 4.224   -10.376 13.269  1.00 94.90 208 A 1 
ATOM 1685 C CA  . MET A 1 208 ? 4.798   -9.233  13.978  1.00 94.90 208 A 1 
ATOM 1686 C C   . MET A 1 208 ? 5.977   -9.682  14.851  1.00 95.42 208 A 1 
ATOM 1687 O O   . MET A 1 208 ? 6.203   -10.877 15.036  1.00 93.71 208 A 1 
ATOM 1688 C CB  . MET A 1 208 ? 3.706   -8.550  14.810  1.00 93.79 208 A 1 
ATOM 1689 C CG  . MET A 1 208 ? 2.481   -8.139  13.990  1.00 91.14 208 A 1 
ATOM 1690 S SD  . MET A 1 208 ? 2.766   -7.056  12.553  1.00 89.08 208 A 1 
ATOM 1691 C CE  . MET A 1 208 ? 3.413   -5.577  13.361  1.00 78.70 208 A 1 
ATOM 1692 N N   . GLY A 1 209 ? 6.739   -8.717  15.388  1.00 94.34 209 A 1 
ATOM 1693 C CA  . GLY A 1 209 ? 7.858   -9.006  16.279  1.00 94.42 209 A 1 
ATOM 1694 C C   . GLY A 1 209 ? 7.468   -9.912  17.453  1.00 94.96 209 A 1 
ATOM 1695 O O   . GLY A 1 209 ? 6.433   -9.701  18.071  1.00 92.81 209 A 1 
ATOM 1696 N N   . GLY A 1 210 ? 8.289   -10.926 17.729  1.00 94.60 210 A 1 
ATOM 1697 C CA  . GLY A 1 210 ? 8.066   -11.946 18.759  1.00 94.59 210 A 1 
ATOM 1698 C C   . GLY A 1 210 ? 7.279   -13.179 18.294  1.00 95.19 210 A 1 
ATOM 1699 O O   . GLY A 1 210 ? 7.356   -14.225 18.939  1.00 93.42 210 A 1 
ATOM 1700 N N   . ASP A 1 211 ? 6.570   -13.110 17.154  1.00 94.99 211 A 1 
ATOM 1701 C CA  . ASP A 1 211 ? 5.816   -14.251 16.639  1.00 95.17 211 A 1 
ATOM 1702 C C   . ASP A 1 211 ? 6.735   -15.389 16.170  1.00 95.43 211 A 1 
ATOM 1703 O O   . ASP A 1 211 ? 7.850   -15.182 15.687  1.00 94.30 211 A 1 
ATOM 1704 C CB  . ASP A 1 211 ? 4.920   -13.862 15.460  1.00 94.20 211 A 1 
ATOM 1705 C CG  . ASP A 1 211 ? 3.767   -12.922 15.763  1.00 93.12 211 A 1 
ATOM 1706 O OD1 . ASP A 1 211 ? 3.338   -12.743 16.917  1.00 89.21 211 A 1 
ATOM 1707 O OD2 . ASP A 1 211 ? 3.205   -12.413 14.767  1.00 89.36 211 A 1 
ATOM 1708 N N   . ARG A 1 212 ? 6.209   -16.620 16.227  1.00 94.91 212 A 1 
ATOM 1709 C CA  . ARG A 1 212 ? 6.819   -17.794 15.591  1.00 94.80 212 A 1 
ATOM 1710 C C   . ARG A 1 212 ? 5.840   -18.447 14.632  1.00 94.90 212 A 1 
ATOM 1711 O O   . ARG A 1 212 ? 4.671   -18.564 14.962  1.00 93.01 212 A 1 
ATOM 1712 C CB  . ARG A 1 212 ? 7.307   -18.797 16.635  1.00 93.68 212 A 1 
ATOM 1713 C CG  . ARG A 1 212 ? 8.449   -18.232 17.487  1.00 86.21 212 A 1 
ATOM 1714 C CD  . ARG A 1 212 ? 9.023   -19.334 18.375  1.00 84.39 212 A 1 
ATOM 1715 N NE  . ARG A 1 212 ? 10.119  -18.827 19.219  1.00 76.35 212 A 1 
ATOM 1716 C CZ  . ARG A 1 212 ? 10.986  -19.558 19.897  1.00 69.64 212 A 1 
ATOM 1717 N NH1 . ARG A 1 212 ? 10.942  -20.859 19.900  1.00 62.09 212 A 1 
ATOM 1718 N NH2 . ARG A 1 212 ? 11.927  -18.984 20.598  1.00 60.12 212 A 1 
ATOM 1719 N N   . PHE A 1 213 ? 6.340   -18.909 13.479  1.00 93.97 213 A 1 
ATOM 1720 C CA  . PHE A 1 213 ? 5.563   -19.573 12.440  1.00 93.65 213 A 1 
ATOM 1721 C C   . PHE A 1 213 ? 6.136   -20.950 12.145  1.00 93.94 213 A 1 
ATOM 1722 O O   . PHE A 1 213 ? 7.350   -21.092 12.026  1.00 92.49 213 A 1 
ATOM 1723 C CB  . PHE A 1 213 ? 5.560   -18.722 11.167  1.00 92.28 213 A 1 
ATOM 1724 C CG  . PHE A 1 213 ? 4.689   -17.490 11.261  1.00 91.45 213 A 1 
ATOM 1725 C CD1 . PHE A 1 213 ? 3.385   -17.520 10.733  1.00 88.22 213 A 1 
ATOM 1726 C CD2 . PHE A 1 213 ? 5.163   -16.328 11.892  1.00 88.87 213 A 1 
ATOM 1727 C CE1 . PHE A 1 213 ? 2.554   -16.400 10.844  1.00 87.05 213 A 1 
ATOM 1728 C CE2 . PHE A 1 213 ? 4.326   -15.211 12.011  1.00 86.88 213 A 1 
ATOM 1729 C CZ  . PHE A 1 213 ? 3.019   -15.248 11.489  1.00 87.28 213 A 1 
ATOM 1730 N N   . ILE A 1 214 ? 5.276   -21.937 11.977  1.00 93.32 214 A 1 
ATOM 1731 C CA  . ILE A 1 214 ? 5.601   -23.245 11.407  1.00 92.82 214 A 1 
ATOM 1732 C C   . ILE A 1 214 ? 4.639   -23.531 10.259  1.00 92.74 214 A 1 
ATOM 1733 O O   . ILE A 1 214 ? 3.518   -23.024 10.242  1.00 91.49 214 A 1 
ATOM 1734 C CB  . ILE A 1 214 ? 5.599   -24.373 12.464  1.00 91.21 214 A 1 
ATOM 1735 C CG1 . ILE A 1 214 ? 4.244   -24.502 13.189  1.00 77.92 214 A 1 
ATOM 1736 C CG2 . ILE A 1 214 ? 6.764   -24.157 13.446  1.00 79.64 214 A 1 
ATOM 1737 C CD1 . ILE A 1 214 ? 4.138   -25.693 14.138  1.00 74.82 214 A 1 
ATOM 1738 N N   . GLN A 1 215 ? 5.090   -24.335 9.298   1.00 91.93 215 A 1 
ATOM 1739 C CA  . GLN A 1 215 ? 4.274   -24.775 8.177   1.00 91.45 215 A 1 
ATOM 1740 C C   . GLN A 1 215 ? 4.078   -26.288 8.265   1.00 91.52 215 A 1 
ATOM 1741 O O   . GLN A 1 215 ? 5.051   -27.038 8.322   1.00 90.24 215 A 1 
ATOM 1742 C CB  . GLN A 1 215 ? 4.928   -24.329 6.864   1.00 89.19 215 A 1 
ATOM 1743 C CG  . GLN A 1 215 ? 4.082   -24.681 5.630   1.00 83.39 215 A 1 
ATOM 1744 C CD  . GLN A 1 215 ? 4.643   -24.080 4.346   1.00 82.98 215 A 1 
ATOM 1745 O OE1 . GLN A 1 215 ? 5.143   -22.967 4.312   1.00 75.54 215 A 1 
ATOM 1746 N NE2 . GLN A 1 215 ? 4.564   -24.768 3.234   1.00 72.91 215 A 1 
ATOM 1747 N N   . GLU A 1 216 ? 2.820   -26.723 8.252   1.00 88.91 216 A 1 
ATOM 1748 C CA  . GLU A 1 216 ? 2.408   -28.125 8.257   1.00 88.05 216 A 1 
ATOM 1749 C C   . GLU A 1 216 ? 1.522   -28.351 7.032   1.00 88.39 216 A 1 
ATOM 1750 O O   . GLU A 1 216 ? 0.448   -27.762 6.936   1.00 85.64 216 A 1 
ATOM 1751 C CB  . GLU A 1 216 ? 1.678   -28.466 9.574   1.00 85.50 216 A 1 
ATOM 1752 C CG  . GLU A 1 216 ? 2.623   -28.480 10.787  1.00 76.25 216 A 1 
ATOM 1753 C CD  . GLU A 1 216 ? 1.929   -28.693 12.149  1.00 74.76 216 A 1 
ATOM 1754 O OE1 . GLU A 1 216 ? 2.663   -28.696 13.169  1.00 67.21 216 A 1 
ATOM 1755 O OE2 . GLU A 1 216 ? 0.686   -28.757 12.237  1.00 67.56 216 A 1 
ATOM 1756 N N   . GLN A 1 217 ? 1.987   -29.141 6.063   1.00 87.32 217 A 1 
ATOM 1757 C CA  . GLN A 1 217 ? 1.272   -29.411 4.805   1.00 87.17 217 A 1 
ATOM 1758 C C   . GLN A 1 217 ? 0.723   -28.132 4.130   1.00 87.27 217 A 1 
ATOM 1759 O O   . GLN A 1 217 ? -0.425  -28.058 3.700   1.00 83.30 217 A 1 
ATOM 1760 C CB  . GLN A 1 217 ? 0.195   -30.479 5.041   1.00 85.72 217 A 1 
ATOM 1761 C CG  . GLN A 1 217 ? 0.802   -31.829 5.451   1.00 83.27 217 A 1 
ATOM 1762 C CD  . GLN A 1 217 ? -0.265  -32.889 5.678   1.00 80.05 217 A 1 
ATOM 1763 O OE1 . GLN A 1 217 ? -1.399  -32.612 6.020   1.00 74.06 217 A 1 
ATOM 1764 N NE2 . GLN A 1 217 ? 0.070   -34.150 5.533   1.00 71.99 217 A 1 
ATOM 1765 N N   . GLY A 1 218 ? 1.545   -27.077 4.090   1.00 87.48 218 A 1 
ATOM 1766 C CA  . GLY A 1 218 ? 1.197   -25.784 3.501   1.00 86.68 218 A 1 
ATOM 1767 C C   . GLY A 1 218 ? 0.308   -24.880 4.351   1.00 88.24 218 A 1 
ATOM 1768 O O   . GLY A 1 218 ? 0.218   -23.689 4.048   1.00 85.97 218 A 1 
ATOM 1769 N N   . TYR A 1 219 ? -0.302  -25.378 5.430   1.00 88.86 219 A 1 
ATOM 1770 C CA  . TYR A 1 219 ? -1.004  -24.542 6.394   1.00 89.25 219 A 1 
ATOM 1771 C C   . TYR A 1 219 ? -0.015  -23.889 7.344   1.00 90.27 219 A 1 
ATOM 1772 O O   . TYR A 1 219 ? 0.919   -24.523 7.845   1.00 89.21 219 A 1 
ATOM 1773 C CB  . TYR A 1 219 ? -2.066  -25.336 7.152   1.00 87.89 219 A 1 
ATOM 1774 C CG  . TYR A 1 219 ? -3.185  -25.793 6.244   1.00 85.58 219 A 1 
ATOM 1775 C CD1 . TYR A 1 219 ? -4.171  -24.873 5.831   1.00 81.64 219 A 1 
ATOM 1776 C CD2 . TYR A 1 219 ? -3.216  -27.119 5.785   1.00 80.99 219 A 1 
ATOM 1777 C CE1 . TYR A 1 219 ? -5.198  -25.282 4.961   1.00 78.53 219 A 1 
ATOM 1778 C CE2 . TYR A 1 219 ? -4.243  -27.528 4.917   1.00 78.07 219 A 1 
ATOM 1779 C CZ  . TYR A 1 219 ? -5.236  -26.609 4.506   1.00 78.96 219 A 1 
ATOM 1780 O OH  . TYR A 1 219 ? -6.223  -27.008 3.674   1.00 76.74 219 A 1 
ATOM 1781 N N   . MET A 1 220 ? -0.225  -22.606 7.580   1.00 90.16 220 A 1 
ATOM 1782 C CA  . MET A 1 220 ? 0.582   -21.873 8.543   1.00 90.62 220 A 1 
ATOM 1783 C C   . MET A 1 220 ? -0.052  -21.987 9.923   1.00 91.54 220 A 1 
ATOM 1784 O O   . MET A 1 220 ? -1.216  -21.645 10.126  1.00 89.84 220 A 1 
ATOM 1785 C CB  . MET A 1 220 ? 0.747   -20.412 8.117   1.00 88.96 220 A 1 
ATOM 1786 C CG  . MET A 1 220 ? 1.501   -20.263 6.786   1.00 83.52 220 A 1 
ATOM 1787 S SD  . MET A 1 220 ? 3.194   -20.929 6.717   1.00 81.47 220 A 1 
ATOM 1788 C CE  . MET A 1 220 ? 3.997   -19.959 8.001   1.00 70.86 220 A 1 
ATOM 1789 N N   . ARG A 1 221 ? 0.745   -22.435 10.886  1.00 91.62 221 A 1 
ATOM 1790 C CA  . ARG A 1 221 ? 0.429   -22.303 12.304  1.00 91.75 221 A 1 
ATOM 1791 C C   . ARG A 1 221 ? 1.375   -21.303 12.909  1.00 92.41 221 A 1 
ATOM 1792 O O   . ARG A 1 221 ? 2.564   -21.279 12.584  1.00 90.77 221 A 1 
ATOM 1793 C CB  . ARG A 1 221 ? 0.480   -23.654 13.020  1.00 90.43 221 A 1 
ATOM 1794 C CG  . ARG A 1 221 ? -0.529  -24.636 12.415  1.00 84.15 221 A 1 
ATOM 1795 C CD  . ARG A 1 221 ? -0.484  -25.981 13.131  1.00 82.21 221 A 1 
ATOM 1796 N NE  . ARG A 1 221 ? -1.036  -25.907 14.499  1.00 73.68 221 A 1 
ATOM 1797 C CZ  . ARG A 1 221 ? -0.982  -26.897 15.366  1.00 67.32 221 A 1 
ATOM 1798 N NH1 . ARG A 1 221 ? -0.338  -28.009 15.109  1.00 61.31 221 A 1 
ATOM 1799 N NH2 . ARG A 1 221 ? -1.586  -26.787 16.520  1.00 56.70 221 A 1 
ATOM 1800 N N   . PHE A 1 222 ? 0.865   -20.477 13.787  1.00 90.84 222 A 1 
ATOM 1801 C CA  . PHE A 1 222 ? 1.710   -19.494 14.432  1.00 90.35 222 A 1 
ATOM 1802 C C   . PHE A 1 222 ? 1.433   -19.380 15.919  1.00 92.52 222 A 1 
ATOM 1803 O O   . PHE A 1 222 ? 0.353   -19.677 16.416  1.00 91.24 222 A 1 
ATOM 1804 C CB  . PHE A 1 222 ? 1.666   -18.158 13.687  1.00 85.26 222 A 1 
ATOM 1805 C CG  . PHE A 1 222 ? 0.504   -17.275 14.047  1.00 86.14 222 A 1 
ATOM 1806 C CD1 . PHE A 1 222 ? -0.787  -17.588 13.608  1.00 76.66 222 A 1 
ATOM 1807 C CD2 . PHE A 1 222 ? 0.735   -16.126 14.826  1.00 77.84 222 A 1 
ATOM 1808 C CE1 . PHE A 1 222 ? -1.852  -16.749 13.942  1.00 71.51 222 A 1 
ATOM 1809 C CE2 . PHE A 1 222 ? -0.329  -15.287 15.154  1.00 73.04 222 A 1 
ATOM 1810 C CZ  . PHE A 1 222 ? -1.626  -15.600 14.712  1.00 70.01 222 A 1 
ATOM 1811 N N   . ARG A 1 223 ? 2.463   -18.972 16.626  1.00 92.18 223 A 1 
ATOM 1812 C CA  . ARG A 1 223 ? 2.420   -18.663 18.043  1.00 92.89 223 A 1 
ATOM 1813 C C   . ARG A 1 223 ? 2.660   -17.171 18.209  1.00 93.15 223 A 1 
ATOM 1814 O O   . ARG A 1 223 ? 3.787   -16.733 17.947  1.00 91.97 223 A 1 
ATOM 1815 C CB  . ARG A 1 223 ? 3.445   -19.529 18.766  1.00 92.04 223 A 1 
ATOM 1816 C CG  . ARG A 1 223 ? 3.268   -19.412 20.276  1.00 87.05 223 A 1 
ATOM 1817 C CD  . ARG A 1 223 ? 4.215   -20.364 21.001  1.00 86.72 223 A 1 
ATOM 1818 N NE  . ARG A 1 223 ? 5.614   -19.908 20.925  1.00 78.17 223 A 1 
ATOM 1819 C CZ  . ARG A 1 223 ? 6.626   -20.476 21.549  1.00 74.70 223 A 1 
ATOM 1820 N NH1 . ARG A 1 223 ? 6.496   -21.605 22.185  1.00 67.55 223 A 1 
ATOM 1821 N NH2 . ARG A 1 223 ? 7.786   -19.905 21.564  1.00 64.07 223 A 1 
ATOM 1822 N N   . PRO A 1 224 ? 1.639   -16.396 18.604  1.00 91.62 224 A 1 
ATOM 1823 C CA  . PRO A 1 224 ? 1.797   -14.972 18.856  1.00 90.81 224 A 1 
ATOM 1824 C C   . PRO A 1 224 ? 2.820   -14.699 19.965  1.00 91.52 224 A 1 
ATOM 1825 O O   . PRO A 1 224 ? 3.032   -15.522 20.862  1.00 90.00 224 A 1 
ATOM 1826 C CB  . PRO A 1 224 ? 0.405   -14.451 19.230  1.00 88.57 224 A 1 
ATOM 1827 C CG  . PRO A 1 224 ? -0.546  -15.482 18.633  1.00 86.49 224 A 1 
ATOM 1828 C CD  . PRO A 1 224 ? 0.239   -16.779 18.758  1.00 89.14 224 A 1 
ATOM 1829 N N   . ALA A 1 225 ? 3.448   -13.529 19.902  1.00 90.29 225 A 1 
ATOM 1830 C CA  . ALA A 1 225 ? 4.368   -13.078 20.938  1.00 89.94 225 A 1 
ATOM 1831 C C   . ALA A 1 225 ? 3.700   -13.120 22.324  1.00 89.45 225 A 1 
ATOM 1832 O O   . ALA A 1 225 ? 2.610   -12.583 22.515  1.00 84.64 225 A 1 
ATOM 1833 C CB  . ALA A 1 225 ? 4.840   -11.664 20.587  1.00 88.64 225 A 1 
ATOM 1834 N N   . GLY A 1 226 ? 4.359   -13.764 23.286  1.00 90.57 226 A 1 
ATOM 1835 C CA  . GLY A 1 226 ? 3.854   -13.923 24.654  1.00 90.28 226 A 1 
ATOM 1836 C C   . GLY A 1 226 ? 2.860   -15.077 24.869  1.00 91.19 226 A 1 
ATOM 1837 O O   . GLY A 1 226 ? 2.566   -15.396 26.018  1.00 88.36 226 A 1 
ATOM 1838 N N   . GLU A 1 227 ? 2.385   -15.749 23.812  1.00 90.36 227 A 1 
ATOM 1839 C CA  . GLU A 1 227 ? 1.553   -16.951 23.947  1.00 90.61 227 A 1 
ATOM 1840 C C   . GLU A 1 227 ? 2.393   -18.243 23.934  1.00 91.59 227 A 1 
ATOM 1841 O O   . GLU A 1 227 ? 3.473   -18.326 23.339  1.00 89.02 227 A 1 
ATOM 1842 C CB  . GLU A 1 227 ? 0.417   -16.994 22.900  1.00 88.02 227 A 1 
ATOM 1843 C CG  . GLU A 1 227 ? -0.643  -15.896 23.120  1.00 79.36 227 A 1 
ATOM 1844 C CD  . GLU A 1 227 ? -1.971  -16.117 22.362  1.00 76.94 227 A 1 
ATOM 1845 O OE1 . GLU A 1 227 ? -2.645  -15.114 22.051  1.00 68.22 227 A 1 
ATOM 1846 O OE2 . GLU A 1 227 ? -2.386  -17.287 22.169  1.00 67.74 227 A 1 
ATOM 1847 N N   . SER A 1 228 ? 1.884   -19.294 24.590  1.00 91.45 228 A 1 
ATOM 1848 C CA  . SER A 1 228 ? 2.510   -20.626 24.607  1.00 91.32 228 A 1 
ATOM 1849 C C   . SER A 1 228 ? 1.917   -21.583 23.568  1.00 91.61 228 A 1 
ATOM 1850 O O   . SER A 1 228 ? 2.604   -22.502 23.124  1.00 88.84 228 A 1 
ATOM 1851 C CB  . SER A 1 228 ? 2.397   -21.231 26.012  1.00 90.15 228 A 1 
ATOM 1852 O OG  . SER A 1 228 ? 1.041   -21.267 26.408  1.00 84.58 228 A 1 
ATOM 1853 N N   . ARG A 1 229 ? 0.656   -21.352 23.147  1.00 91.81 229 A 1 
ATOM 1854 C CA  . ARG A 1 229 ? -0.084  -22.225 22.227  1.00 91.61 229 A 1 
ATOM 1855 C C   . ARG A 1 229 ? 0.175   -21.877 20.764  1.00 92.37 229 A 1 
ATOM 1856 O O   . ARG A 1 229 ? 0.326   -20.708 20.400  1.00 90.80 229 A 1 
ATOM 1857 C CB  . ARG A 1 229 ? -1.583  -22.228 22.575  1.00 89.42 229 A 1 
ATOM 1858 C CG  . ARG A 1 229 ? -2.260  -20.874 22.348  1.00 76.21 229 A 1 
ATOM 1859 C CD  . ARG A 1 229 ? -3.751  -20.924 22.682  1.00 75.22 229 A 1 
ATOM 1860 N NE  . ARG A 1 229 ? -4.349  -19.599 22.435  1.00 63.75 229 A 1 
ATOM 1861 C CZ  . ARG A 1 229 ? -5.615  -19.323 22.192  1.00 55.23 229 A 1 
ATOM 1862 N NH1 . ARG A 1 229 ? -6.555  -20.233 22.215  1.00 51.77 229 A 1 
ATOM 1863 N NH2 . ARG A 1 229 ? -5.937  -18.099 21.907  1.00 45.97 229 A 1 
ATOM 1864 N N   . TRP A 1 230 ? 0.179   -22.913 19.921  1.00 93.03 230 A 1 
ATOM 1865 C CA  . TRP A 1 230 ? 0.119   -22.786 18.467  1.00 93.02 230 A 1 
ATOM 1866 C C   . TRP A 1 230 ? -1.338  -22.667 18.022  1.00 93.25 230 A 1 
ATOM 1867 O O   . TRP A 1 230 ? -2.179  -23.435 18.479  1.00 91.18 230 A 1 
ATOM 1868 C CB  . TRP A 1 230 ? 0.788   -23.990 17.815  1.00 91.96 230 A 1 
ATOM 1869 C CG  . TRP A 1 230 ? 2.273   -24.044 17.996  1.00 91.48 230 A 1 
ATOM 1870 C CD1 . TRP A 1 230 ? 2.939   -24.784 18.911  1.00 89.03 230 A 1 
ATOM 1871 C CD2 . TRP A 1 230 ? 3.291   -23.320 17.245  1.00 91.08 230 A 1 
ATOM 1872 N NE1 . TRP A 1 230 ? 4.296   -24.570 18.778  1.00 89.10 230 A 1 
ATOM 1873 C CE2 . TRP A 1 230 ? 4.570   -23.678 17.761  1.00 90.13 230 A 1 
ATOM 1874 C CE3 . TRP A 1 230 ? 3.255   -22.397 16.177  1.00 89.51 230 A 1 
ATOM 1875 C CZ2 . TRP A 1 230 ? 5.761   -23.151 17.237  1.00 88.85 230 A 1 
ATOM 1876 C CZ3 . TRP A 1 230 ? 4.447   -21.860 15.645  1.00 88.77 230 A 1 
ATOM 1877 C CH2 . TRP A 1 230 ? 5.696   -22.237 16.171  1.00 88.18 230 A 1 
ATOM 1878 N N   . ILE A 1 231 ? -1.608  -21.723 17.133  1.00 93.55 231 A 1 
ATOM 1879 C CA  . ILE A 1 231 ? -2.939  -21.430 16.599  1.00 93.18 231 A 1 
ATOM 1880 C C   . ILE A 1 231 ? -2.867  -21.565 15.076  1.00 93.38 231 A 1 
ATOM 1881 O O   . ILE A 1 231 ? -1.890  -21.118 14.468  1.00 92.32 231 A 1 
ATOM 1882 C CB  . ILE A 1 231 ? -3.411  -20.020 17.037  1.00 91.56 231 A 1 
ATOM 1883 C CG1 . ILE A 1 231 ? -3.300  -19.820 18.573  1.00 74.86 231 A 1 
ATOM 1884 C CG2 . ILE A 1 231 ? -4.861  -19.781 16.587  1.00 76.55 231 A 1 
ATOM 1885 C CD1 . ILE A 1 231 ? -3.598  -18.385 19.033  1.00 71.25 231 A 1 
ATOM 1886 N N   . ASP A 1 232 ? -3.877  -22.177 14.468  1.00 92.64 232 A 1 
ATOM 1887 C CA  . ASP A 1 232 ? -4.029  -22.183 13.019  1.00 92.25 232 A 1 
ATOM 1888 C C   . ASP A 1 232 ? -4.301  -20.760 12.502  1.00 92.25 232 A 1 
ATOM 1889 O O   . ASP A 1 232 ? -5.008  -19.969 13.131  1.00 90.60 232 A 1 
ATOM 1890 C CB  . ASP A 1 232 ? -5.137  -23.162 12.606  1.00 90.38 232 A 1 
ATOM 1891 C CG  . ASP A 1 232 ? -5.238  -23.193 11.087  1.00 82.51 232 A 1 
ATOM 1892 O OD1 . ASP A 1 232 ? -6.071  -22.422 10.556  1.00 74.68 232 A 1 
ATOM 1893 O OD2 . ASP A 1 232 ? -4.377  -23.848 10.467  1.00 74.13 232 A 1 
ATOM 1894 N N   . GLU A 1 233 ? -3.713  -20.410 11.364  1.00 90.81 233 A 1 
ATOM 1895 C CA  . GLU A 1 233 ? -3.825  -19.056 10.831  1.00 89.87 233 A 1 
ATOM 1896 C C   . GLU A 1 233 ? -5.261  -18.699 10.416  1.00 90.26 233 A 1 
ATOM 1897 O O   . GLU A 1 233 ? -5.675  -17.553 10.602  1.00 89.22 233 A 1 
ATOM 1898 C CB  . GLU A 1 233 ? -2.845  -18.902 9.663   1.00 87.51 233 A 1 
ATOM 1899 C CG  . GLU A 1 233 ? -2.751  -17.447 9.200   1.00 81.82 233 A 1 
ATOM 1900 C CD  . GLU A 1 233 ? -1.768  -17.252 8.050   1.00 81.95 233 A 1 
ATOM 1901 O OE1 . GLU A 1 233 ? -1.297  -16.110 7.871   1.00 73.94 233 A 1 
ATOM 1902 O OE2 . GLU A 1 233 ? -1.503  -18.181 7.260   1.00 76.68 233 A 1 
ATOM 1903 N N   . ASN A 1 234 ? -6.033  -19.658 9.892   1.00 90.32 234 A 1 
ATOM 1904 C CA  . ASN A 1 234 ? -7.443  -19.436 9.566   1.00 89.76 234 A 1 
ATOM 1905 C C   . ASN A 1 234 ? -8.275  -19.222 10.832  1.00 90.82 234 A 1 
ATOM 1906 O O   . ASN A 1 234 ? -9.023  -18.247 10.906  1.00 89.50 234 A 1 
ATOM 1907 C CB  . ASN A 1 234 ? -8.008  -20.602 8.738   1.00 87.60 234 A 1 
ATOM 1908 C CG  . ASN A 1 234 ? -7.482  -20.620 7.325   1.00 81.73 234 A 1 
ATOM 1909 O OD1 . ASN A 1 234 ? -7.712  -19.699 6.552   1.00 73.39 234 A 1 
ATOM 1910 N ND2 . ASN A 1 234 ? -6.778  -21.655 6.944   1.00 72.73 234 A 1 
ATOM 1911 N N   . GLU A 1 235 ? -8.082  -20.065 11.850  1.00 91.23 235 A 1 
ATOM 1912 C CA  . GLU A 1 235 ? -8.737  -19.909 13.150  1.00 91.28 235 A 1 
ATOM 1913 C C   . GLU A 1 235 ? -8.442  -18.527 13.749  1.00 91.59 235 A 1 
ATOM 1914 O O   . GLU A 1 235 ? -9.347  -17.802 14.165  1.00 90.02 235 A 1 
ATOM 1915 C CB  . GLU A 1 235 ? -8.247  -21.024 14.098  1.00 90.46 235 A 1 
ATOM 1916 C CG  . GLU A 1 235 ? -9.050  -21.066 15.406  1.00 80.35 235 A 1 
ATOM 1917 C CD  . GLU A 1 235 ? -8.402  -21.907 16.517  1.00 79.25 235 A 1 
ATOM 1918 O OE1 . GLU A 1 235 ? -8.781  -21.660 17.691  1.00 70.44 235 A 1 
ATOM 1919 O OE2 . GLU A 1 235 ? -7.475  -22.698 16.237  1.00 73.06 235 A 1 
ATOM 1920 N N   . PHE A 1 236 ? -7.181  -18.107 13.714  1.00 91.00 236 A 1 
ATOM 1921 C CA  . PHE A 1 236 ? -6.788  -16.789 14.216  1.00 90.24 236 A 1 
ATOM 1922 C C   . PHE A 1 236 ? -7.421  -15.633 13.436  1.00 90.85 236 A 1 
ATOM 1923 O O   . PHE A 1 236 ? -7.782  -14.606 14.026  1.00 90.24 236 A 1 
ATOM 1924 C CB  . PHE A 1 236 ? -5.273  -16.672 14.146  1.00 89.57 236 A 1 
ATOM 1925 C CG  . PHE A 1 236 ? -4.741  -15.354 14.668  1.00 89.05 236 A 1 
ATOM 1926 C CD1 . PHE A 1 236 ? -4.511  -14.281 13.788  1.00 85.98 236 A 1 
ATOM 1927 C CD2 . PHE A 1 236 ? -4.435  -15.216 16.032  1.00 86.51 236 A 1 
ATOM 1928 C CE1 . PHE A 1 236 ? -3.937  -13.089 14.267  1.00 85.08 236 A 1 
ATOM 1929 C CE2 . PHE A 1 236 ? -3.857  -14.029 16.509  1.00 84.71 236 A 1 
ATOM 1930 C CZ  . PHE A 1 236 ? -3.594  -12.966 15.622  1.00 85.47 236 A 1 
ATOM 1931 N N   . ARG A 1 237 ? -7.525  -15.766 12.104  1.00 90.00 237 A 1 
ATOM 1932 C CA  . ARG A 1 237 ? -8.176  -14.799 11.217  1.00 89.85 237 A 1 
ATOM 1933 C C   . ARG A 1 237 ? -9.654  -14.650 11.570  1.00 90.03 237 A 1 
ATOM 1934 O O   . ARG A 1 237 ? -10.134 -13.528 11.715  1.00 89.68 237 A 1 
ATOM 1935 C CB  . ARG A 1 237 ? -7.978  -15.258 9.762   1.00 88.90 237 A 1 
ATOM 1936 C CG  . ARG A 1 237 ? -8.593  -14.313 8.727   1.00 85.10 237 A 1 
ATOM 1937 C CD  . ARG A 1 237 ? -8.833  -15.020 7.391   1.00 83.44 237 A 1 
ATOM 1938 N NE  . ARG A 1 237 ? -9.912  -16.020 7.509   1.00 77.13 237 A 1 
ATOM 1939 C CZ  . ARG A 1 237 ? -10.269 -16.908 6.603   1.00 73.20 237 A 1 
ATOM 1940 N NH1 . ARG A 1 237 ? -9.711  -16.955 5.433   1.00 64.97 237 A 1 
ATOM 1941 N NH2 . ARG A 1 237 ? -11.193 -17.780 6.871   1.00 63.65 237 A 1 
ATOM 1942 N N   . GLU A 1 238 ? -10.359 -15.779 11.741  1.00 91.16 238 A 1 
ATOM 1943 C CA  . GLU A 1 238 ? -11.788 -15.822 12.063  1.00 91.07 238 A 1 
ATOM 1944 C C   . GLU A 1 238 ? -12.083 -15.242 13.445  1.00 90.81 238 A 1 
ATOM 1945 O O   . GLU A 1 238 ? -12.949 -14.377 13.573  1.00 88.61 238 A 1 
ATOM 1946 C CB  . GLU A 1 238 ? -12.285 -17.266 11.960  1.00 90.95 238 A 1 
ATOM 1947 C CG  . GLU A 1 238 ? -12.398 -17.686 10.490  1.00 85.00 238 A 1 
ATOM 1948 C CD  . GLU A 1 238 ? -12.707 -19.170 10.294  1.00 82.79 238 A 1 
ATOM 1949 O OE1 . GLU A 1 238 ? -12.579 -19.588 9.115   1.00 74.39 238 A 1 
ATOM 1950 O OE2 . GLU A 1 238 ? -13.066 -19.841 11.282  1.00 75.88 238 A 1 
ATOM 1951 N N   . GLN A 1 239 ? -11.297 -15.612 14.460  1.00 91.64 239 A 1 
ATOM 1952 C CA  . GLN A 1 239 ? -11.422 -15.064 15.819  1.00 90.54 239 A 1 
ATOM 1953 C C   . GLN A 1 239 ? -11.282 -13.541 15.881  1.00 90.76 239 A 1 
ATOM 1954 O O   . GLN A 1 239 ? -11.763 -12.904 16.819  1.00 88.81 239 A 1 
ATOM 1955 C CB  . GLN A 1 239 ? -10.341 -15.687 16.714  1.00 89.89 239 A 1 
ATOM 1956 C CG  . GLN A 1 239 ? -10.639 -17.134 17.113  1.00 84.57 239 A 1 
ATOM 1957 C CD  . GLN A 1 239 ? -9.494  -17.791 17.872  1.00 81.83 239 A 1 
ATOM 1958 O OE1 . GLN A 1 239 ? -8.503  -17.180 18.261  1.00 76.84 239 A 1 
ATOM 1959 N NE2 . GLN A 1 239 ? -9.594  -19.078 18.121  1.00 73.71 239 A 1 
ATOM 1960 N N   . ARG A 1 240 ? -10.592 -12.937 14.903  1.00 90.59 240 A 1 
ATOM 1961 C CA  . ARG A 1 240 ? -10.357 -11.486 14.821  1.00 89.61 240 A 1 
ATOM 1962 C C   . ARG A 1 240 ? -11.181 -10.793 13.741  1.00 90.43 240 A 1 
ATOM 1963 O O   . ARG A 1 240 ? -10.932 -9.621  13.467  1.00 87.50 240 A 1 
ATOM 1964 C CB  . ARG A 1 240 ? -8.851  -11.230 14.678  1.00 88.71 240 A 1 
ATOM 1965 C CG  . ARG A 1 240 ? -8.148  -11.509 16.010  1.00 84.81 240 A 1 
ATOM 1966 C CD  . ARG A 1 240 ? -6.640  -11.504 15.843  1.00 80.35 240 A 1 
ATOM 1967 N NE  . ARG A 1 240 ? -5.949  -11.718 17.133  1.00 75.65 240 A 1 
ATOM 1968 C CZ  . ARG A 1 240 ? -5.962  -12.823 17.862  1.00 68.50 240 A 1 
ATOM 1969 N NH1 . ARG A 1 240 ? -6.612  -13.891 17.502  1.00 62.25 240 A 1 
ATOM 1970 N NH2 . ARG A 1 240 ? -5.315  -12.881 18.987  1.00 62.04 240 A 1 
ATOM 1971 N N   . ALA A 1 241 ? -12.134 -11.501 13.136  1.00 90.61 241 A 1 
ATOM 1972 C CA  . ALA A 1 241 ? -12.985 -10.999 12.062  1.00 90.78 241 A 1 
ATOM 1973 C C   . ALA A 1 241 ? -12.189 -10.292 10.941  1.00 91.32 241 A 1 
ATOM 1974 O O   . ALA A 1 241 ? -12.574 -9.229  10.445  1.00 88.56 241 A 1 
ATOM 1975 C CB  . ALA A 1 241 ? -14.115 -10.160 12.675  1.00 90.14 241 A 1 
ATOM 1976 N N   . MET A 1 242 ? -11.043 -10.858 10.558  1.00 88.10 242 A 1 
ATOM 1977 C CA  . MET A 1 242 ? -10.243 -10.328 9.455   1.00 88.14 242 A 1 
ATOM 1978 C C   . MET A 1 242 ? -10.955 -10.607 8.129   1.00 87.99 242 A 1 
ATOM 1979 O O   . MET A 1 242 ? -11.379 -11.729 7.880   1.00 85.07 242 A 1 
ATOM 1980 C CB  . MET A 1 242 ? -8.830  -10.922 9.455   1.00 87.71 242 A 1 
ATOM 1981 C CG  . MET A 1 242 ? -8.027  -10.555 10.707  1.00 86.03 242 A 1 
ATOM 1982 S SD  . MET A 1 242 ? -6.338  -11.215 10.700  1.00 83.32 242 A 1 
ATOM 1983 C CE  . MET A 1 242 ? -5.731  -10.540 12.253  1.00 72.28 242 A 1 
ATOM 1984 N N   . ALA A 1 243 ? -11.064 -9.595  7.273   1.00 88.11 243 A 1 
ATOM 1985 C CA  . ALA A 1 243 ? -11.896 -9.656  6.068   1.00 86.82 243 A 1 
ATOM 1986 C C   . ALA A 1 243 ? -11.289 -10.452 4.896   1.00 87.58 243 A 1 
ATOM 1987 O O   . ALA A 1 243 ? -12.002 -10.764 3.948   1.00 82.56 243 A 1 
ATOM 1988 C CB  . ALA A 1 243 ? -12.203 -8.214  5.646   1.00 84.04 243 A 1 
ATOM 1989 N N   . HIS A 1 244 ? -9.980  -10.734 4.904   1.00 87.90 244 A 1 
ATOM 1990 C CA  . HIS A 1 244 ? -9.305  -11.424 3.805   1.00 87.35 244 A 1 
ATOM 1991 C C   . HIS A 1 244 ? -9.446  -12.944 3.907   1.00 87.46 244 A 1 
ATOM 1992 O O   . HIS A 1 244 ? -9.496  -13.505 5.002   1.00 86.15 244 A 1 
ATOM 1993 C CB  . HIS A 1 244 ? -7.829  -11.024 3.738   1.00 85.86 244 A 1 
ATOM 1994 C CG  . HIS A 1 244 ? -7.002  -11.537 4.884   1.00 85.27 244 A 1 
ATOM 1995 N ND1 . HIS A 1 244 ? -6.957  -10.996 6.150   1.00 77.50 244 A 1 
ATOM 1996 C CD2 . HIS A 1 244 ? -6.158  -12.612 4.875   1.00 77.84 244 A 1 
ATOM 1997 C CE1 . HIS A 1 244 ? -6.101  -11.719 6.880   1.00 78.56 244 A 1 
ATOM 1998 N NE2 . HIS A 1 244 ? -5.586  -12.719 6.144   1.00 80.64 244 A 1 
ATOM 1999 N N   . ASN A 1 245 ? -9.397  -13.619 2.752   1.00 87.64 245 A 1 
ATOM 2000 C CA  . ASN A 1 245 ? -9.369  -15.075 2.665   1.00 87.51 245 A 1 
ATOM 2001 C C   . ASN A 1 245 ? -7.949  -15.576 2.391   1.00 88.44 245 A 1 
ATOM 2002 O O   . ASN A 1 245 ? -7.181  -14.965 1.642   1.00 85.61 245 A 1 
ATOM 2003 C CB  . ASN A 1 245 ? -10.382 -15.534 1.610   1.00 84.85 245 A 1 
ATOM 2004 C CG  . ASN A 1 245 ? -11.796 -15.153 2.002   1.00 78.76 245 A 1 
ATOM 2005 O OD1 . ASN A 1 245 ? -12.237 -15.416 3.112   1.00 70.85 245 A 1 
ATOM 2006 N ND2 . ASN A 1 245 ? -12.521 -14.503 1.130   1.00 70.36 245 A 1 
ATOM 2007 N N   . LEU A 1 246 ? -7.597  -16.702 3.012   1.00 87.72 246 A 1 
ATOM 2008 C CA  . LEU A 1 246 ? -6.368  -17.431 2.719   1.00 88.40 246 A 1 
ATOM 2009 C C   . LEU A 1 246 ? -6.683  -18.507 1.687   1.00 88.19 246 A 1 
ATOM 2010 O O   . LEU A 1 246 ? -7.547  -19.352 1.919   1.00 84.69 246 A 1 
ATOM 2011 C CB  . LEU A 1 246 ? -5.772  -18.027 4.002   1.00 86.91 246 A 1 
ATOM 2012 C CG  . LEU A 1 246 ? -5.395  -16.983 5.065   1.00 84.82 246 A 1 
ATOM 2013 C CD1 . LEU A 1 246 ? -4.844  -17.689 6.298   1.00 80.31 246 A 1 
ATOM 2014 C CD2 . LEU A 1 246 ? -4.345  -15.989 4.567   1.00 81.22 246 A 1 
ATOM 2015 N N   . ILE A 1 247 ? -5.999  -18.460 0.550   1.00 88.00 247 A 1 
ATOM 2016 C CA  . ILE A 1 247 ? -6.266  -19.355 -0.576  1.00 87.45 247 A 1 
ATOM 2017 C C   . ILE A 1 247 ? -5.152  -20.390 -0.683  1.00 87.65 247 A 1 
ATOM 2018 O O   . ILE A 1 247 ? -3.962  -20.056 -0.663  1.00 84.18 247 A 1 
ATOM 2019 C CB  . ILE A 1 247 ? -6.506  -18.556 -1.875  1.00 84.72 247 A 1 
ATOM 2020 C CG1 . ILE A 1 247 ? -7.740  -17.643 -1.669  1.00 78.87 247 A 1 
ATOM 2021 C CG2 . ILE A 1 247 ? -6.700  -19.500 -3.077  1.00 76.99 247 A 1 
ATOM 2022 C CD1 . ILE A 1 247 ? -8.130  -16.823 -2.898  1.00 69.44 247 A 1 
ATOM 2023 N N   . ARG A 1 248 ? -5.562  -21.648 -0.830  1.00 87.52 248 A 1 
ATOM 2024 C CA  . ARG A 1 248 ? -4.730  -22.791 -1.209  1.00 87.56 248 A 1 
ATOM 2025 C C   . ARG A 1 248 ? -5.093  -23.216 -2.624  1.00 87.90 248 A 1 
ATOM 2026 O O   . ARG A 1 248 ? -6.268  -23.272 -2.970  1.00 84.98 248 A 1 
ATOM 2027 C CB  . ARG A 1 248 ? -4.934  -23.939 -0.207  1.00 85.43 248 A 1 
ATOM 2028 C CG  . ARG A 1 248 ? -4.481  -23.619 1.233   1.00 80.30 248 A 1 
ATOM 2029 C CD  . ARG A 1 248 ? -2.981  -23.307 1.365   1.00 80.23 248 A 1 
ATOM 2030 N NE  . ARG A 1 248 ? -2.148  -24.389 0.815   1.00 76.90 248 A 1 
ATOM 2031 C CZ  . ARG A 1 248 ? -1.871  -25.552 1.365   1.00 75.63 248 A 1 
ATOM 2032 N NH1 . ARG A 1 248 ? -2.237  -25.871 2.567   1.00 66.26 248 A 1 
ATOM 2033 N NH2 . ARG A 1 248 ? -1.216  -26.438 0.684   1.00 65.93 248 A 1 
ATOM 2034 N N   . LEU A 1 249 ? -4.094  -23.488 -3.444  1.00 86.03 249 A 1 
ATOM 2035 C CA  . LEU A 1 249 ? -4.240  -23.983 -4.816  1.00 85.51 249 A 1 
ATOM 2036 C C   . LEU A 1 249 ? -3.841  -25.456 -4.925  1.00 87.21 249 A 1 
ATOM 2037 O O   . LEU A 1 249 ? -4.273  -26.145 -5.841  1.00 84.91 249 A 1 
ATOM 2038 C CB  . LEU A 1 249 ? -3.399  -23.120 -5.771  1.00 83.04 249 A 1 
ATOM 2039 C CG  . LEU A 1 249 ? -3.724  -21.618 -5.772  1.00 80.55 249 A 1 
ATOM 2040 C CD1 . LEU A 1 249 ? -2.734  -20.885 -6.679  1.00 76.77 249 A 1 
ATOM 2041 C CD2 . LEU A 1 249 ? -5.135  -21.331 -6.284  1.00 77.56 249 A 1 
ATOM 2042 N N   . MET A 1 250 ? -3.012  -25.949 -3.993  1.00 86.98 250 A 1 
ATOM 2043 C CA  . MET A 1 250 ? -2.642  -27.354 -3.888  1.00 88.26 250 A 1 
ATOM 2044 C C   . MET A 1 250 ? -3.633  -28.104 -2.989  1.00 88.74 250 A 1 
ATOM 2045 O O   . MET A 1 250 ? -3.888  -27.685 -1.860  1.00 86.97 250 A 1 
ATOM 2046 C CB  . MET A 1 250 ? -1.201  -27.456 -3.377  1.00 86.91 250 A 1 
ATOM 2047 C CG  . MET A 1 250 ? -0.717  -28.899 -3.344  1.00 83.61 250 A 1 
ATOM 2048 S SD  . MET A 1 250 ? 1.010   -29.089 -2.840  1.00 82.95 250 A 1 
ATOM 2049 C CE  . MET A 1 250 ? 0.949   -30.843 -2.424  1.00 74.67 250 A 1 
ATOM 2050 N N   . ASP A 1 251 ? -4.149  -29.228 -3.495  1.00 90.15 251 A 1 
ATOM 2051 C CA  . ASP A 1 251 ? -5.021  -30.131 -2.740  1.00 90.39 251 A 1 
ATOM 2052 C C   . ASP A 1 251 ? -4.236  -30.887 -1.654  1.00 91.26 251 A 1 
ATOM 2053 O O   . ASP A 1 251 ? -3.096  -31.312 -1.876  1.00 90.02 251 A 1 
ATOM 2054 C CB  . ASP A 1 251 ? -5.711  -31.090 -3.717  1.00 88.33 251 A 1 
ATOM 2055 C CG  . ASP A 1 251 ? -6.856  -31.847 -3.054  1.00 83.83 251 A 1 
ATOM 2056 O OD1 . ASP A 1 251 ? -6.554  -32.764 -2.262  1.00 77.93 251 A 1 
ATOM 2057 O OD2 . ASP A 1 251 ? -8.016  -31.501 -3.332  1.00 77.47 251 A 1 
ATOM 2058 N N   . GLU A 1 252 ? -4.844  -31.085 -0.485  1.00 91.27 252 A 1 
ATOM 2059 C CA  . GLU A 1 252 ? -4.220  -31.809 0.633   1.00 91.57 252 A 1 
ATOM 2060 C C   . GLU A 1 252 ? -3.882  -33.261 0.276   1.00 93.13 252 A 1 
ATOM 2061 O O   . GLU A 1 252 ? -2.834  -33.778 0.671   1.00 91.94 252 A 1 
ATOM 2062 C CB  . GLU A 1 252 ? -5.160  -31.810 1.845   1.00 89.05 252 A 1 
ATOM 2063 C CG  . GLU A 1 252 ? -5.273  -30.423 2.487   1.00 80.72 252 A 1 
ATOM 2064 C CD  . GLU A 1 252 ? -6.242  -30.415 3.680   1.00 78.42 252 A 1 
ATOM 2065 O OE1 . GLU A 1 252 ? -6.761  -29.319 3.976   1.00 69.49 252 A 1 
ATOM 2066 O OE2 . GLU A 1 252 ? -6.445  -31.481 4.303   1.00 69.35 252 A 1 
ATOM 2067 N N   . SER A 1 253 ? -4.713  -33.915 -0.533  1.00 93.60 253 A 1 
ATOM 2068 C CA  . SER A 1 253 ? -4.495  -35.289 -0.992  1.00 93.99 253 A 1 
ATOM 2069 C C   . SER A 1 253 ? -3.242  -35.457 -1.865  1.00 94.80 253 A 1 
ATOM 2070 O O   . SER A 1 253 ? -2.749  -36.573 -2.024  1.00 93.83 253 A 1 
ATOM 2071 C CB  . SER A 1 253 ? -5.734  -35.786 -1.741  1.00 93.53 253 A 1 
ATOM 2072 O OG  . SER A 1 253 ? -5.899  -35.106 -2.965  1.00 89.05 253 A 1 
ATOM 2073 N N   . ALA A 1 254 ? -2.671  -34.366 -2.392  1.00 93.76 254 A 1 
ATOM 2074 C CA  . ALA A 1 254 ? -1.453  -34.375 -3.195  1.00 94.54 254 A 1 
ATOM 2075 C C   . ALA A 1 254 ? -0.160  -34.397 -2.352  1.00 95.70 254 A 1 
ATOM 2076 O O   . ALA A 1 254 ? 0.911   -34.703 -2.888  1.00 94.69 254 A 1 
ATOM 2077 C CB  . ALA A 1 254 ? -1.507  -33.188 -4.159  1.00 93.63 254 A 1 
ATOM 2078 N N   . TYR A 1 255 ? -0.217  -34.121 -1.041  1.00 94.93 255 A 1 
ATOM 2079 C CA  . TYR A 1 255 ? 0.963   -34.114 -0.164  1.00 95.32 255 A 1 
ATOM 2080 C C   . TYR A 1 255 ? 1.732   -35.439 -0.123  1.00 96.06 255 A 1 
ATOM 2081 O O   . TYR A 1 255 ? 2.953   -35.387 -0.286  1.00 95.45 255 A 1 
ATOM 2082 C CB  . TYR A 1 255 ? 0.609   -33.643 1.256   1.00 94.30 255 A 1 
ATOM 2083 C CG  . TYR A 1 255 ? 0.665   -32.141 1.372   1.00 93.91 255 A 1 
ATOM 2084 C CD1 . TYR A 1 255 ? 1.897   -31.502 1.610   1.00 91.41 255 A 1 
ATOM 2085 C CD2 . TYR A 1 255 ? -0.498  -31.380 1.154   1.00 91.72 255 A 1 
ATOM 2086 C CE1 . TYR A 1 255 ? 1.981   -30.102 1.580   1.00 90.54 255 A 1 
ATOM 2087 C CE2 . TYR A 1 255 ? -0.417  -29.981 1.116   1.00 90.42 255 A 1 
ATOM 2088 C CZ  . TYR A 1 255 ? 0.827   -29.340 1.308   1.00 91.08 255 A 1 
ATOM 2089 O OH  . TYR A 1 255 ? 0.918   -28.003 1.185   1.00 88.58 255 A 1 
ATOM 2090 N N   . PRO A 1 256 ? 1.103   -36.619 -0.015  1.00 95.64 256 A 1 
ATOM 2091 C CA  . PRO A 1 256 ? 1.835   -37.889 -0.033  1.00 95.87 256 A 1 
ATOM 2092 C C   . PRO A 1 256 ? 2.684   -38.074 -1.301  1.00 96.76 256 A 1 
ATOM 2093 O O   . PRO A 1 256 ? 3.822   -38.543 -1.227  1.00 96.39 256 A 1 
ATOM 2094 C CB  . PRO A 1 256 ? 0.763   -38.974 0.098   1.00 95.17 256 A 1 
ATOM 2095 C CG  . PRO A 1 256 ? -0.363  -38.267 0.855   1.00 93.58 256 A 1 
ATOM 2096 C CD  . PRO A 1 256 ? -0.303  -36.856 0.291   1.00 95.29 256 A 1 
ATOM 2097 N N   . ALA A 1 257 ? 2.168   -37.668 -2.468  1.00 95.87 257 A 1 
ATOM 2098 C CA  . ALA A 1 257 ? 2.899   -37.721 -3.729  1.00 96.32 257 A 1 
ATOM 2099 C C   . ALA A 1 257 ? 4.053   -36.706 -3.764  1.00 96.92 257 A 1 
ATOM 2100 O O   . ALA A 1 257 ? 5.156   -37.037 -4.200  1.00 96.43 257 A 1 
ATOM 2101 C CB  . ALA A 1 257 ? 1.913   -37.490 -4.879  1.00 95.86 257 A 1 
ATOM 2102 N N   . LEU A 1 258 ? 3.831   -35.492 -3.274  1.00 96.14 258 A 1 
ATOM 2103 C CA  . LEU A 1 258 ? 4.845   -34.440 -3.219  1.00 96.04 258 A 1 
ATOM 2104 C C   . LEU A 1 258 ? 5.999   -34.800 -2.271  1.00 96.62 258 A 1 
ATOM 2105 O O   . LEU A 1 258 ? 7.169   -34.651 -2.624  1.00 96.22 258 A 1 
ATOM 2106 C CB  . LEU A 1 258 ? 4.173   -33.124 -2.800  1.00 95.08 258 A 1 
ATOM 2107 C CG  . LEU A 1 258 ? 5.133   -31.923 -2.842  1.00 93.79 258 A 1 
ATOM 2108 C CD1 . LEU A 1 258 ? 5.565   -31.587 -4.272  1.00 89.07 258 A 1 
ATOM 2109 C CD2 . LEU A 1 258 ? 4.458   -30.703 -2.238  1.00 89.53 258 A 1 
ATOM 2110 N N   . GLU A 1 259 ? 5.694   -35.315 -1.092  1.00 96.35 259 A 1 
ATOM 2111 C CA  . GLU A 1 259 ? 6.692   -35.784 -0.132  1.00 96.36 259 A 1 
ATOM 2112 C C   . GLU A 1 259 ? 7.448   -37.011 -0.659  1.00 96.96 259 A 1 
ATOM 2113 O O   . GLU A 1 259 ? 8.662   -37.107 -0.498  1.00 96.59 259 A 1 
ATOM 2114 C CB  . GLU A 1 259 ? 6.010   -36.163 1.175   1.00 95.68 259 A 1 
ATOM 2115 C CG  . GLU A 1 259 ? 5.449   -34.976 1.973   1.00 93.35 259 A 1 
ATOM 2116 C CD  . GLU A 1 259 ? 4.709   -35.458 3.224   1.00 92.58 259 A 1 
ATOM 2117 O OE1 . GLU A 1 259 ? 4.078   -34.596 3.873   1.00 84.61 259 A 1 
ATOM 2118 O OE2 . GLU A 1 259 ? 4.784   -36.680 3.518   1.00 86.23 259 A 1 
ATOM 2119 N N   . ALA A 1 260 ? 6.762   -37.940 -1.341  1.00 96.24 260 A 1 
ATOM 2120 C CA  . ALA A 1 260 ? 7.413   -39.048 -2.034  1.00 96.59 260 A 1 
ATOM 2121 C C   . ALA A 1 260 ? 8.379   -38.541 -3.117  1.00 97.14 260 A 1 
ATOM 2122 O O   . ALA A 1 260 ? 9.491   -39.058 -3.228  1.00 97.06 260 A 1 
ATOM 2123 C CB  . ALA A 1 260 ? 6.348   -39.986 -2.607  1.00 96.55 260 A 1 
ATOM 2124 N N   . ALA A 1 261 ? 8.016   -37.496 -3.865  1.00 96.70 261 A 1 
ATOM 2125 C CA  . ALA A 1 261 ? 8.902   -36.849 -4.829  1.00 96.43 261 A 1 
ATOM 2126 C C   . ALA A 1 261 ? 10.119  -36.192 -4.153  1.00 96.75 261 A 1 
ATOM 2127 O O   . ALA A 1 261 ? 11.235  -36.320 -4.657  1.00 96.39 261 A 1 
ATOM 2128 C CB  . ALA A 1 261 ? 8.092   -35.845 -5.652  1.00 96.26 261 A 1 
ATOM 2129 N N   . GLY A 1 262 ? 9.936   -35.560 -2.994  1.00 96.80 262 A 1 
ATOM 2130 C CA  . GLY A 1 262 ? 11.027  -35.031 -2.172  1.00 96.73 262 A 1 
ATOM 2131 C C   . GLY A 1 262 ? 11.987  -36.126 -1.699  1.00 97.36 262 A 1 
ATOM 2132 O O   . GLY A 1 262 ? 13.195  -36.031 -1.918  1.00 97.09 262 A 1 
ATOM 2133 N N   . ARG A 1 263 ? 11.464  -37.228 -1.162  1.00 96.99 263 A 1 
ATOM 2134 C CA  . ARG A 1 263 ? 12.271  -38.403 -0.782  1.00 97.20 263 A 1 
ATOM 2135 C C   . ARG A 1 263 ? 13.008  -38.998 -1.987  1.00 97.39 263 A 1 
ATOM 2136 O O   . ARG A 1 263 ? 14.213  -39.231 -1.907  1.00 96.79 263 A 1 
ATOM 2137 C CB  . ARG A 1 263 ? 11.389  -39.456 -0.089  1.00 97.11 263 A 1 
ATOM 2138 C CG  . ARG A 1 263 ? 10.939  -39.008 1.316   1.00 93.34 263 A 1 
ATOM 2139 C CD  . ARG A 1 263 ? 10.187  -40.108 2.074   1.00 92.30 263 A 1 
ATOM 2140 N NE  . ARG A 1 263 ? 8.831   -40.364 1.536   1.00 83.99 263 A 1 
ATOM 2141 C CZ  . ARG A 1 263 ? 7.701   -39.810 1.945   1.00 77.69 263 A 1 
ATOM 2142 N NH1 . ARG A 1 263 ? 7.650   -38.922 2.900   1.00 67.95 263 A 1 
ATOM 2143 N NH2 . ARG A 1 263 ? 6.564   -40.140 1.396   1.00 67.67 263 A 1 
ATOM 2144 N N   . ALA A 1 264 ? 12.341  -39.165 -3.125  1.00 96.66 264 A 1 
ATOM 2145 C CA  . ALA A 1 264 ? 12.951  -39.650 -4.363  1.00 96.45 264 A 1 
ATOM 2146 C C   . ALA A 1 264 ? 14.050  -38.713 -4.901  1.00 96.61 264 A 1 
ATOM 2147 O O   . ALA A 1 264 ? 15.030  -39.180 -5.481  1.00 96.03 264 A 1 
ATOM 2148 C CB  . ALA A 1 264 ? 11.840  -39.852 -5.399  1.00 96.30 264 A 1 
ATOM 2149 N N   . ALA A 1 265 ? 13.922  -37.401 -4.713  1.00 97.10 265 A 1 
ATOM 2150 C CA  . ALA A 1 265 ? 14.988  -36.445 -5.002  1.00 96.63 265 A 1 
ATOM 2151 C C   . ALA A 1 265 ? 16.197  -36.673 -4.084  1.00 96.85 265 A 1 
ATOM 2152 O O   . ALA A 1 265 ? 17.314  -36.734 -4.579  1.00 96.24 265 A 1 
ATOM 2153 C CB  . ALA A 1 265 ? 14.441  -35.017 -4.910  1.00 96.41 265 A 1 
ATOM 2154 N N   . GLY A 1 266 ? 15.982  -36.920 -2.789  1.00 96.70 266 A 1 
ATOM 2155 C CA  . GLY A 1 266 ? 17.049  -37.271 -1.848  1.00 96.37 266 A 1 
ATOM 2156 C C   . GLY A 1 266 ? 17.833  -38.526 -2.253  1.00 96.70 266 A 1 
ATOM 2157 O O   . GLY A 1 266 ? 19.058  -38.505 -2.234  1.00 95.86 266 A 1 
ATOM 2158 N N   . TYR A 1 267 ? 17.156  -39.595 -2.709  1.00 97.03 267 A 1 
ATOM 2159 C CA  . TYR A 1 267 ? 17.824  -40.796 -3.253  1.00 96.85 267 A 1 
ATOM 2160 C C   . TYR A 1 267 ? 18.673  -40.478 -4.491  1.00 96.74 267 A 1 
ATOM 2161 O O   . TYR A 1 267 ? 19.813  -40.935 -4.587  1.00 95.48 267 A 1 
ATOM 2162 C CB  . TYR A 1 267 ? 16.785  -41.876 -3.609  1.00 96.61 267 A 1 
ATOM 2163 C CG  . TYR A 1 267 ? 16.396  -42.766 -2.449  1.00 96.64 267 A 1 
ATOM 2164 C CD1 . TYR A 1 267 ? 17.101  -43.964 -2.218  1.00 93.03 267 A 1 
ATOM 2165 C CD2 . TYR A 1 267 ? 15.333  -42.407 -1.599  1.00 94.27 267 A 1 
ATOM 2166 C CE1 . TYR A 1 267 ? 16.743  -44.798 -1.139  1.00 92.98 267 A 1 
ATOM 2167 C CE2 . TYR A 1 267 ? 14.974  -43.232 -0.520  1.00 93.12 267 A 1 
ATOM 2168 C CZ  . TYR A 1 267 ? 15.679  -44.432 -0.291  1.00 94.88 267 A 1 
ATOM 2169 O OH  . TYR A 1 267 ? 15.326  -45.233 0.752   1.00 93.16 267 A 1 
ATOM 2170 N N   . ARG A 1 268 ? 18.149  -39.668 -5.417  1.00 96.99 268 A 1 
ATOM 2171 C CA  . ARG A 1 268 ? 18.885  -39.254 -6.623  1.00 96.27 268 A 1 
ATOM 2172 C C   . ARG A 1 268 ? 20.121  -38.426 -6.288  1.00 96.25 268 A 1 
ATOM 2173 O O   . ARG A 1 268 ? 21.168  -38.651 -6.887  1.00 95.12 268 A 1 
ATOM 2174 C CB  . ARG A 1 268 ? 17.949  -38.498 -7.575  1.00 95.96 268 A 1 
ATOM 2175 C CG  . ARG A 1 268 ? 17.023  -39.467 -8.320  1.00 91.09 268 A 1 
ATOM 2176 C CD  . ARG A 1 268 ? 16.071  -38.720 -9.259  1.00 90.60 268 A 1 
ATOM 2177 N NE  . ARG A 1 268 ? 14.901  -38.174 -8.538  1.00 84.97 268 A 1 
ATOM 2178 C CZ  . ARG A 1 268 ? 14.153  -37.146 -8.899  1.00 79.08 268 A 1 
ATOM 2179 N NH1 . ARG A 1 268 ? 14.450  -36.398 -9.914  1.00 69.54 268 A 1 
ATOM 2180 N NH2 . ARG A 1 268 ? 13.070  -36.854 -8.237  1.00 70.34 268 A 1 
ATOM 2181 N N   . ASP A 1 269 ? 20.036  -37.530 -5.321  1.00 96.57 269 A 1 
ATOM 2182 C CA  . ASP A 1 269 ? 21.156  -36.679 -4.899  1.00 96.03 269 A 1 
ATOM 2183 C C   . ASP A 1 269 ? 22.332  -37.474 -4.321  1.00 96.22 269 A 1 
ATOM 2184 O O   . ASP A 1 269 ? 23.481  -37.064 -4.467  1.00 94.75 269 A 1 
ATOM 2185 C CB  . ASP A 1 269 ? 20.676  -35.685 -3.846  1.00 95.24 269 A 1 
ATOM 2186 C CG  . ASP A 1 269 ? 19.755  -34.587 -4.373  1.00 93.48 269 A 1 
ATOM 2187 O OD1 . ASP A 1 269 ? 19.659  -34.357 -5.594  1.00 89.22 269 A 1 
ATOM 2188 O OD2 . ASP A 1 269 ? 19.171  -33.902 -3.510  1.00 89.21 269 A 1 
ATOM 2189 N N   . ILE A 1 270 ? 22.066  -38.612 -3.695  1.00 96.30 270 A 1 
ATOM 2190 C CA  . ILE A 1 270 ? 23.096  -39.518 -3.162  1.00 95.34 270 A 1 
ATOM 2191 C C   . ILE A 1 270 ? 23.514  -40.615 -4.155  1.00 95.63 270 A 1 
ATOM 2192 O O   . ILE A 1 270 ? 24.283  -41.507 -3.803  1.00 93.55 270 A 1 
ATOM 2193 C CB  . ILE A 1 270 ? 22.687  -40.074 -1.782  1.00 93.75 270 A 1 
ATOM 2194 C CG1 . ILE A 1 270 ? 21.472  -41.011 -1.875  1.00 87.92 270 A 1 
ATOM 2195 C CG2 . ILE A 1 270 ? 22.436  -38.911 -0.809  1.00 87.57 270 A 1 
ATOM 2196 C CD1 . ILE A 1 270 ? 21.007  -41.591 -0.538  1.00 86.67 270 A 1 
ATOM 2197 N N   . GLY A 1 271 ? 23.009  -40.570 -5.387  1.00 96.01 271 A 1 
ATOM 2198 C CA  . GLY A 1 271 ? 23.361  -41.525 -6.441  1.00 95.58 271 A 1 
ATOM 2199 C C   . GLY A 1 271 ? 22.775  -42.927 -6.253  1.00 96.05 271 A 1 
ATOM 2200 O O   . GLY A 1 271 ? 23.263  -43.872 -6.869  1.00 93.80 271 A 1 
ATOM 2201 N N   . LEU A 1 272 ? 21.744  -43.094 -5.414  1.00 95.44 272 A 1 
ATOM 2202 C CA  . LEU A 1 272 ? 21.085  -44.382 -5.196  1.00 95.38 272 A 1 
ATOM 2203 C C   . LEU A 1 272 ? 19.835  -44.539 -6.076  1.00 96.00 272 A 1 
ATOM 2204 O O   . LEU A 1 272 ? 19.127  -43.563 -6.345  1.00 95.04 272 A 1 
ATOM 2205 C CB  . LEU A 1 272 ? 20.746  -44.578 -3.709  1.00 94.31 272 A 1 
ATOM 2206 C CG  . LEU A 1 272 ? 21.961  -44.736 -2.778  1.00 91.04 272 A 1 
ATOM 2207 C CD1 . LEU A 1 272 ? 21.465  -44.965 -1.350  1.00 85.98 272 A 1 
ATOM 2208 C CD2 . LEU A 1 272 ? 22.851  -45.924 -3.156  1.00 86.96 272 A 1 
ATOM 2209 N N   . PRO A 1 273 ? 19.513  -45.774 -6.500  1.00 96.81 273 A 1 
ATOM 2210 C CA  . PRO A 1 273 ? 18.268  -46.043 -7.204  1.00 96.53 273 A 1 
ATOM 2211 C C   . PRO A 1 273 ? 17.069  -45.780 -6.284  1.00 96.96 273 A 1 
ATOM 2212 O O   . PRO A 1 273 ? 17.034  -46.211 -5.128  1.00 96.09 273 A 1 
ATOM 2213 C CB  . PRO A 1 273 ? 18.355  -47.504 -7.654  1.00 95.73 273 A 1 
ATOM 2214 C CG  . PRO A 1 273 ? 19.279  -48.142 -6.619  1.00 93.32 273 A 1 
ATOM 2215 C CD  . PRO A 1 273 ? 20.250  -47.014 -6.274  1.00 95.95 273 A 1 
ATOM 2216 N N   . VAL A 1 274 ? 16.068  -45.085 -6.813  1.00 95.16 274 A 1 
ATOM 2217 C CA  . VAL A 1 274 ? 14.818  -44.826 -6.089  1.00 95.63 274 A 1 
ATOM 2218 C C   . VAL A 1 274 ? 14.009  -46.127 -6.006  1.00 96.25 274 A 1 
ATOM 2219 O O   . VAL A 1 274 ? 13.762  -46.736 -7.051  1.00 95.10 274 A 1 
ATOM 2220 C CB  . VAL A 1 274 ? 14.001  -43.708 -6.760  1.00 94.60 274 A 1 
ATOM 2221 C CG1 . VAL A 1 274 ? 12.750  -43.378 -5.938  1.00 90.43 274 A 1 
ATOM 2222 C CG2 . VAL A 1 274 ? 14.814  -42.416 -6.907  1.00 90.27 274 A 1 
ATOM 2223 N N   . PRO A 1 275 ? 13.548  -46.565 -4.825  1.00 96.50 275 A 1 
ATOM 2224 C CA  . PRO A 1 275 ? 12.685  -47.736 -4.695  1.00 95.80 275 A 1 
ATOM 2225 C C   . PRO A 1 275 ? 11.432  -47.627 -5.574  1.00 96.29 275 A 1 
ATOM 2226 O O   . PRO A 1 275 ? 10.797  -46.570 -5.620  1.00 95.89 275 A 1 
ATOM 2227 C CB  . PRO A 1 275 ? 12.325  -47.822 -3.208  1.00 95.08 275 A 1 
ATOM 2228 C CG  . PRO A 1 275 ? 13.501  -47.129 -2.518  1.00 94.10 275 A 1 
ATOM 2229 C CD  . PRO A 1 275 ? 13.879  -46.032 -3.504  1.00 95.81 275 A 1 
ATOM 2230 N N   . ALA A 1 276 ? 11.045  -48.718 -6.238  1.00 96.35 276 A 1 
ATOM 2231 C CA  . ALA A 1 276 ? 9.937   -48.713 -7.200  1.00 96.04 276 A 1 
ATOM 2232 C C   . ALA A 1 276 ? 8.608   -48.216 -6.596  1.00 96.41 276 A 1 
ATOM 2233 O O   . ALA A 1 276 ? 7.880   -47.455 -7.235  1.00 94.94 276 A 1 
ATOM 2234 C CB  . ALA A 1 276 ? 9.793   -50.128 -7.776  1.00 95.42 276 A 1 
ATOM 2235 N N   . SER A 1 277 ? 8.316   -48.587 -5.343  1.00 96.74 277 A 1 
ATOM 2236 C CA  . SER A 1 277 ? 7.127   -48.123 -4.619  1.00 96.10 277 A 1 
ATOM 2237 C C   . SER A 1 277 ? 7.136   -46.610 -4.381  1.00 96.22 277 A 1 
ATOM 2238 O O   . SER A 1 277 ? 6.119   -45.945 -4.586  1.00 94.92 277 A 1 
ATOM 2239 C CB  . SER A 1 277 ? 7.021   -48.857 -3.276  1.00 95.69 277 A 1 
ATOM 2240 O OG  . SER A 1 277 ? 8.220   -48.711 -2.533  1.00 88.15 277 A 1 
ATOM 2241 N N   . LEU A 1 278 ? 8.294   -46.057 -4.014  1.00 95.07 278 A 1 
ATOM 2242 C CA  . LEU A 1 278 ? 8.473   -44.620 -3.821  1.00 95.27 278 A 1 
ATOM 2243 C C   . LEU A 1 278 ? 8.371   -43.872 -5.153  1.00 95.96 278 A 1 
ATOM 2244 O O   . LEU A 1 278 ? 7.720   -42.835 -5.221  1.00 95.10 278 A 1 
ATOM 2245 C CB  . LEU A 1 278 ? 9.825   -44.375 -3.128  1.00 94.98 278 A 1 
ATOM 2246 C CG  . LEU A 1 278 ? 10.101  -42.897 -2.810  1.00 94.65 278 A 1 
ATOM 2247 C CD1 . LEU A 1 278 ? 9.083   -42.324 -1.825  1.00 89.62 278 A 1 
ATOM 2248 C CD2 . LEU A 1 278 ? 11.491  -42.757 -2.192  1.00 90.89 278 A 1 
ATOM 2249 N N   . GLN A 1 279 ? 8.971   -44.410 -6.220  1.00 97.23 279 A 1 
ATOM 2250 C CA  . GLN A 1 279 ? 8.899   -43.827 -7.561  1.00 96.56 279 A 1 
ATOM 2251 C C   . GLN A 1 279 ? 7.460   -43.787 -8.091  1.00 96.69 279 A 1 
ATOM 2252 O O   . GLN A 1 279 ? 7.051   -42.784 -8.670  1.00 96.04 279 A 1 
ATOM 2253 C CB  . GLN A 1 279 ? 9.830   -44.608 -8.503  1.00 95.32 279 A 1 
ATOM 2254 C CG  . GLN A 1 279 ? 9.938   -43.983 -9.900  1.00 86.99 279 A 1 
ATOM 2255 C CD  . GLN A 1 279 ? 10.519  -42.568 -9.895  1.00 82.33 279 A 1 
ATOM 2256 O OE1 . GLN A 1 279 ? 11.371  -42.201 -9.103  1.00 73.33 279 A 1 
ATOM 2257 N NE2 . GLN A 1 279 ? 10.083  -41.708 -10.786 1.00 69.17 279 A 1 
ATOM 2258 N N   . ALA A 1 280 ? 6.689   -44.858 -7.854  1.00 96.50 280 A 1 
ATOM 2259 C CA  . ALA A 1 280 ? 5.278   -44.915 -8.233  1.00 95.96 280 A 1 
ATOM 2260 C C   . ALA A 1 280 ? 4.467   -43.800 -7.546  1.00 96.04 280 A 1 
ATOM 2261 O O   . ALA A 1 280 ? 3.754   -43.058 -8.222  1.00 94.95 280 A 1 
ATOM 2262 C CB  . ALA A 1 280 ? 4.732   -46.309 -7.913  1.00 96.00 280 A 1 
ATOM 2263 N N   . GLN A 1 281 ? 4.641   -43.610 -6.234  1.00 96.64 281 A 1 
ATOM 2264 C CA  . GLN A 1 281 ? 3.987   -42.524 -5.490  1.00 96.10 281 A 1 
ATOM 2265 C C   . GLN A 1 281 ? 4.448   -41.138 -5.969  1.00 96.41 281 A 1 
ATOM 2266 O O   . GLN A 1 281 ? 3.621   -40.264 -6.232  1.00 95.48 281 A 1 
ATOM 2267 C CB  . GLN A 1 281 ? 4.262   -42.683 -3.988  1.00 95.23 281 A 1 
ATOM 2268 C CG  . GLN A 1 281 ? 3.555   -43.907 -3.383  1.00 84.75 281 A 1 
ATOM 2269 C CD  . GLN A 1 281 ? 3.892   -44.109 -1.906  1.00 83.76 281 A 1 
ATOM 2270 O OE1 . GLN A 1 281 ? 4.492   -43.285 -1.234  1.00 76.37 281 A 1 
ATOM 2271 N NE2 . GLN A 1 281 ? 3.519   -45.232 -1.329  1.00 73.18 281 A 1 
ATOM 2272 N N   . ALA A 1 282 ? 5.762   -40.954 -6.151  1.00 95.33 282 A 1 
ATOM 2273 C CA  . ALA A 1 282 ? 6.359   -39.691 -6.585  1.00 95.01 282 A 1 
ATOM 2274 C C   . ALA A 1 282 ? 5.905   -39.248 -7.986  1.00 95.14 282 A 1 
ATOM 2275 O O   . ALA A 1 282 ? 5.846   -38.054 -8.263  1.00 93.78 282 A 1 
ATOM 2276 C CB  . ALA A 1 282 ? 7.883   -39.854 -6.539  1.00 94.55 282 A 1 
ATOM 2277 N N   . SER A 1 283 ? 5.565   -40.193 -8.872  1.00 96.48 283 A 1 
ATOM 2278 C CA  . SER A 1 283 ? 5.165   -39.889 -10.255 1.00 95.55 283 A 1 
ATOM 2279 C C   . SER A 1 283 ? 3.939   -38.972 -10.348 1.00 95.38 283 A 1 
ATOM 2280 O O   . SER A 1 283 ? 3.855   -38.138 -11.252 1.00 93.56 283 A 1 
ATOM 2281 C CB  . SER A 1 283 ? 4.919   -41.189 -11.031 1.00 94.72 283 A 1 
ATOM 2282 O OG  . SER A 1 283 ? 3.722   -41.829 -10.632 1.00 87.18 283 A 1 
ATOM 2283 N N   . ALA A 1 284 ? 3.022   -39.065 -9.387  1.00 95.52 284 A 1 
ATOM 2284 C CA  . ALA A 1 284 ? 1.817   -38.237 -9.353  1.00 94.68 284 A 1 
ATOM 2285 C C   . ALA A 1 284 ? 2.114   -36.750 -9.075  1.00 95.06 284 A 1 
ATOM 2286 O O   . ALA A 1 284 ? 1.337   -35.893 -9.495  1.00 92.73 284 A 1 
ATOM 2287 C CB  . ALA A 1 284 ? 0.856   -38.834 -8.321  1.00 93.63 284 A 1 
ATOM 2288 N N   . ALA A 1 285 ? 3.258   -36.433 -8.451  1.00 94.09 285 A 1 
ATOM 2289 C CA  . ALA A 1 285 ? 3.644   -35.057 -8.134  1.00 93.63 285 A 1 
ATOM 2290 C C   . ALA A 1 285 ? 3.861   -34.184 -9.379  1.00 93.98 285 A 1 
ATOM 2291 O O   . ALA A 1 285 ? 3.700   -32.971 -9.305  1.00 91.96 285 A 1 
ATOM 2292 C CB  . ALA A 1 285 ? 4.903   -35.087 -7.262  1.00 92.75 285 A 1 
ATOM 2293 N N   . SER A 1 286 ? 4.170   -34.781 -10.542 1.00 95.53 286 A 1 
ATOM 2294 C CA  . SER A 1 286 ? 4.345   -34.045 -11.806 1.00 94.18 286 A 1 
ATOM 2295 C C   . SER A 1 286 ? 3.080   -33.327 -12.296 1.00 93.85 286 A 1 
ATOM 2296 O O   . SER A 1 286 ? 3.176   -32.444 -13.140 1.00 91.53 286 A 1 
ATOM 2297 C CB  . SER A 1 286 ? 4.837   -35.001 -12.897 1.00 93.57 286 A 1 
ATOM 2298 O OG  . SER A 1 286 ? 3.874   -36.001 -13.175 1.00 84.15 286 A 1 
ATOM 2299 N N   . ARG A 1 287 ? 1.903   -33.707 -11.789 1.00 95.31 287 A 1 
ATOM 2300 C CA  . ARG A 1 287 ? 0.608   -33.101 -12.148 1.00 94.44 287 A 1 
ATOM 2301 C C   . ARG A 1 287 ? 0.215   -31.940 -11.236 1.00 94.32 287 A 1 
ATOM 2302 O O   . ARG A 1 287 ? -0.818  -31.322 -11.473 1.00 91.63 287 A 1 
ATOM 2303 C CB  . ARG A 1 287 ? -0.494  -34.170 -12.139 1.00 93.92 287 A 1 
ATOM 2304 C CG  . ARG A 1 287 ? -0.202  -35.348 -13.067 1.00 88.43 287 A 1 
ATOM 2305 C CD  . ARG A 1 287 ? -1.364  -36.345 -13.020 1.00 85.99 287 A 1 
ATOM 2306 N NE  . ARG A 1 287 ? -0.881  -37.733 -13.007 1.00 76.60 287 A 1 
ATOM 2307 C CZ  . ARG A 1 287 ? -1.592  -38.807 -12.708 1.00 66.31 287 A 1 
ATOM 2308 N NH1 . ARG A 1 287 ? -2.872  -38.746 -12.459 1.00 59.19 287 A 1 
ATOM 2309 N NH2 . ARG A 1 287 ? -1.018  -39.979 -12.642 1.00 57.38 287 A 1 
ATOM 2310 N N   . ILE A 1 288 ? 1.000   -31.668 -10.190 1.00 92.80 288 A 1 
ATOM 2311 C CA  . ILE A 1 288 ? 0.715   -30.587 -9.247  1.00 92.61 288 A 1 
ATOM 2312 C C   . ILE A 1 288 ? 1.145   -29.265 -9.891  1.00 92.22 288 A 1 
ATOM 2313 O O   . ILE A 1 288 ? 2.330   -29.050 -10.138 1.00 89.84 288 A 1 
ATOM 2314 C CB  . ILE A 1 288 ? 1.410   -30.830 -7.891  1.00 92.89 288 A 1 
ATOM 2315 C CG1 . ILE A 1 288 ? 0.999   -32.194 -7.281  1.00 91.27 288 A 1 
ATOM 2316 C CG2 . ILE A 1 288 ? 1.062   -29.688 -6.923  1.00 90.46 288 A 1 
ATOM 2317 C CD1 . ILE A 1 288 ? 1.789   -32.577 -6.023  1.00 89.07 288 A 1 
ATOM 2318 N N   . GLU A 1 289 ? 0.196   -28.367 -10.150 1.00 91.29 289 A 1 
ATOM 2319 C CA  . GLU A 1 289 ? 0.456   -27.081 -10.812 1.00 88.77 289 A 1 
ATOM 2320 C C   . GLU A 1 289 ? 1.193   -26.094 -9.891  1.00 87.34 289 A 1 
ATOM 2321 O O   . GLU A 1 289 ? 2.133   -25.419 -10.309 1.00 82.68 289 A 1 
ATOM 2322 C CB  . GLU A 1 289 ? -0.888  -26.512 -11.301 1.00 86.92 289 A 1 
ATOM 2323 C CG  . GLU A 1 289 ? -0.707  -25.305 -12.233 1.00 77.79 289 A 1 
ATOM 2324 C CD  . GLU A 1 289 ? -2.038  -24.736 -12.755 1.00 73.10 289 A 1 
ATOM 2325 O OE1 . GLU A 1 289 ? -1.978  -23.680 -13.430 1.00 65.13 289 A 1 
ATOM 2326 O OE2 . GLU A 1 289 ? -3.101  -25.331 -12.462 1.00 64.02 289 A 1 
ATOM 2327 N N   . PHE A 1 290 ? 0.819   -26.058 -8.611  1.00 90.29 290 A 1 
ATOM 2328 C CA  . PHE A 1 290 ? 1.410   -25.177 -7.597  1.00 89.24 290 A 1 
ATOM 2329 C C   . PHE A 1 290 ? 1.978   -25.991 -6.423  1.00 90.19 290 A 1 
ATOM 2330 O O   . PHE A 1 290 ? 1.385   -26.003 -5.341  1.00 88.70 290 A 1 
ATOM 2331 C CB  . PHE A 1 290 ? 0.368   -24.142 -7.147  1.00 87.62 290 A 1 
ATOM 2332 C CG  . PHE A 1 290 ? -0.114  -23.235 -8.259  1.00 85.09 290 A 1 
ATOM 2333 C CD1 . PHE A 1 290 ? 0.650   -22.118 -8.646  1.00 81.59 290 A 1 
ATOM 2334 C CD2 . PHE A 1 290 ? -1.315  -23.524 -8.931  1.00 82.30 290 A 1 
ATOM 2335 C CE1 . PHE A 1 290 ? 0.217   -21.298 -9.699  1.00 79.78 290 A 1 
ATOM 2336 C CE2 . PHE A 1 290 ? -1.747  -22.706 -9.989  1.00 79.95 290 A 1 
ATOM 2337 C CZ  . PHE A 1 290 ? -0.981  -21.593 -10.374 1.00 80.41 290 A 1 
ATOM 2338 N N   . PRO A 1 291 ? 3.106   -26.709 -6.606  1.00 90.86 291 A 1 
ATOM 2339 C CA  . PRO A 1 291 ? 3.636   -27.590 -5.571  1.00 91.43 291 A 1 
ATOM 2340 C C   . PRO A 1 291 ? 4.194   -26.803 -4.380  1.00 91.54 291 A 1 
ATOM 2341 O O   . PRO A 1 291 ? 4.938   -25.827 -4.544  1.00 89.59 291 A 1 
ATOM 2342 C CB  . PRO A 1 291 ? 4.713   -28.425 -6.265  1.00 90.88 291 A 1 
ATOM 2343 C CG  . PRO A 1 291 ? 5.205   -27.507 -7.384  1.00 89.75 291 A 1 
ATOM 2344 C CD  . PRO A 1 291 ? 3.936   -26.766 -7.797  1.00 91.80 291 A 1 
ATOM 2345 N N   . ASP A 1 292 ? 3.930   -27.283 -3.176  1.00 91.77 292 A 1 
ATOM 2346 C CA  . ASP A 1 292 ? 4.556   -26.785 -1.949  1.00 92.09 292 A 1 
ATOM 2347 C C   . ASP A 1 292 ? 6.033   -27.201 -1.899  1.00 92.95 292 A 1 
ATOM 2348 O O   . ASP A 1 292 ? 6.413   -28.269 -1.410  1.00 92.38 292 A 1 
ATOM 2349 C CB  . ASP A 1 292 ? 3.773   -27.260 -0.715  1.00 90.72 292 A 1 
ATOM 2350 C CG  . ASP A 1 292 ? 4.332   -26.715 0.607   1.00 90.34 292 A 1 
ATOM 2351 O OD1 . ASP A 1 292 ? 5.410   -26.069 0.627   1.00 86.84 292 A 1 
ATOM 2352 O OD2 . ASP A 1 292 ? 3.678   -26.940 1.646   1.00 86.00 292 A 1 
ATOM 2353 N N   . TYR A 1 293 ? 6.894   -26.328 -2.411  1.00 92.15 293 A 1 
ATOM 2354 C CA  . TYR A 1 293 ? 8.338   -26.554 -2.438  1.00 91.92 293 A 1 
ATOM 2355 C C   . TYR A 1 293 ? 8.937   -26.764 -1.039  1.00 93.28 293 A 1 
ATOM 2356 O O   . TYR A 1 293 ? 9.914   -27.487 -0.893  1.00 92.83 293 A 1 
ATOM 2357 C CB  . TYR A 1 293 ? 9.008   -25.368 -3.145  1.00 89.81 293 A 1 
ATOM 2358 C CG  . TYR A 1 293 ? 10.513  -25.490 -3.217  1.00 78.05 293 A 1 
ATOM 2359 C CD1 . TYR A 1 293 ? 11.326  -24.817 -2.281  1.00 70.21 293 A 1 
ATOM 2360 C CD2 . TYR A 1 293 ? 11.104  -26.338 -4.174  1.00 68.67 293 A 1 
ATOM 2361 C CE1 . TYR A 1 293 ? 12.723  -24.994 -2.304  1.00 55.42 293 A 1 
ATOM 2362 C CE2 . TYR A 1 293 ? 12.499  -26.522 -4.197  1.00 57.00 293 A 1 
ATOM 2363 C CZ  . TYR A 1 293 ? 13.312  -25.851 -3.256  1.00 57.63 293 A 1 
ATOM 2364 O OH  . TYR A 1 293 ? 14.658  -26.039 -3.262  1.00 51.21 293 A 1 
ATOM 2365 N N   . ILE A 1 294 ? 8.369   -26.158 0.002   1.00 91.92 294 A 1 
ATOM 2366 C CA  . ILE A 1 294 ? 8.884   -26.262 1.374   1.00 92.31 294 A 1 
ATOM 2367 C C   . ILE A 1 294 ? 8.654   -27.675 1.917   1.00 93.62 294 A 1 
ATOM 2368 O O   . ILE A 1 294 ? 9.576   -28.263 2.482   1.00 93.54 294 A 1 
ATOM 2369 C CB  . ILE A 1 294 ? 8.256   -25.167 2.268   1.00 91.21 294 A 1 
ATOM 2370 C CG1 . ILE A 1 294 ? 8.676   -23.765 1.758   1.00 89.16 294 A 1 
ATOM 2371 C CG2 . ILE A 1 294 ? 8.671   -25.348 3.740   1.00 89.04 294 A 1 
ATOM 2372 C CD1 . ILE A 1 294 ? 7.963   -22.600 2.449   1.00 81.56 294 A 1 
ATOM 2373 N N   . ALA A 1 295 ? 7.475   -28.257 1.693   1.00 93.01 295 A 1 
ATOM 2374 C CA  . ALA A 1 295 ? 7.184   -29.645 2.061   1.00 93.79 295 A 1 
ATOM 2375 C C   . ALA A 1 295 ? 8.048   -30.638 1.269   1.00 94.92 295 A 1 
ATOM 2376 O O   . ALA A 1 295 ? 8.627   -31.558 1.852   1.00 95.02 295 A 1 
ATOM 2377 C CB  . ALA A 1 295 ? 5.688   -29.901 1.849   1.00 93.42 295 A 1 
ATOM 2378 N N   . HIS A 1 296 ? 8.211   -30.421 -0.044  1.00 94.53 296 A 1 
ATOM 2379 C CA  . HIS A 1 296 ? 9.093   -31.228 -0.890  1.00 95.46 296 A 1 
ATOM 2380 C C   . HIS A 1 296 ? 10.545  -31.201 -0.389  1.00 95.99 296 A 1 
ATOM 2381 O O   . HIS A 1 296 ? 11.165  -32.249 -0.209  1.00 96.07 296 A 1 
ATOM 2382 C CB  . HIS A 1 296 ? 8.996   -30.725 -2.335  1.00 95.70 296 A 1 
ATOM 2383 C CG  . HIS A 1 296 ? 9.943   -31.425 -3.281  1.00 95.98 296 A 1 
ATOM 2384 N ND1 . HIS A 1 296 ? 11.295  -31.178 -3.404  1.00 88.07 296 A 1 
ATOM 2385 C CD2 . HIS A 1 296 ? 9.638   -32.436 -4.155  1.00 88.83 296 A 1 
ATOM 2386 C CE1 . HIS A 1 296 ? 11.786  -32.026 -4.319  1.00 91.40 296 A 1 
ATOM 2387 N NE2 . HIS A 1 296 ? 10.813  -32.810 -4.808  1.00 92.36 296 A 1 
ATOM 2388 N N   . GLU A 1 297 ? 11.101  -30.011 -0.134  1.00 94.76 297 A 1 
ATOM 2389 C CA  . GLU A 1 297 ? 12.485  -29.847 0.317   1.00 94.96 297 A 1 
ATOM 2390 C C   . GLU A 1 297 ? 12.693  -30.412 1.725   1.00 95.73 297 A 1 
ATOM 2391 O O   . GLU A 1 297 ? 13.725  -31.019 1.992   1.00 95.65 297 A 1 
ATOM 2392 C CB  . GLU A 1 297 ? 12.879  -28.365 0.231   1.00 94.52 297 A 1 
ATOM 2393 C CG  . GLU A 1 297 ? 14.349  -28.076 0.589   1.00 88.61 297 A 1 
ATOM 2394 C CD  . GLU A 1 297 ? 15.395  -28.720 -0.342  1.00 88.03 297 A 1 
ATOM 2395 O OE1 . GLU A 1 297 ? 16.602  -28.646 -0.010  1.00 77.49 297 A 1 
ATOM 2396 O OE2 . GLU A 1 297 ? 15.042  -29.287 -1.398  1.00 79.91 297 A 1 
ATOM 2397 N N   . LYS A 1 298 ? 11.710  -30.296 2.613   1.00 95.02 298 A 1 
ATOM 2398 C CA  . LYS A 1 298 ? 11.754  -30.934 3.936   1.00 95.62 298 A 1 
ATOM 2399 C C   . LYS A 1 298 ? 11.889  -32.455 3.811   1.00 96.48 298 A 1 
ATOM 2400 O O   . LYS A 1 298 ? 12.819  -33.017 4.381   1.00 96.29 298 A 1 
ATOM 2401 C CB  . LYS A 1 298 ? 10.522  -30.515 4.752   1.00 94.90 298 A 1 
ATOM 2402 C CG  . LYS A 1 298 ? 10.593  -31.071 6.176   1.00 94.07 298 A 1 
ATOM 2403 C CD  . LYS A 1 298 ? 9.362   -30.670 6.991   1.00 92.10 298 A 1 
ATOM 2404 C CE  . LYS A 1 298 ? 9.442   -31.365 8.354   1.00 87.11 298 A 1 
ATOM 2405 N NZ  . LYS A 1 298 ? 8.249   -31.093 9.187   1.00 83.42 298 A 1 
ATOM 2406 N N   . ALA A 1 299 ? 11.049  -33.106 3.010   1.00 95.37 299 A 1 
ATOM 2407 C CA  . ALA A 1 299 ? 11.103  -34.559 2.788   1.00 96.09 299 A 1 
ATOM 2408 C C   . ALA A 1 299 ? 12.422  -35.015 2.133   1.00 96.77 299 A 1 
ATOM 2409 O O   . ALA A 1 299 ? 12.974  -36.071 2.464   1.00 96.57 299 A 1 
ATOM 2410 C CB  . ALA A 1 299 ? 9.890   -34.947 1.934   1.00 96.21 299 A 1 
ATOM 2411 N N   . ARG A 1 300 ? 12.978  -34.209 1.231   1.00 96.57 300 A 1 
ATOM 2412 C CA  . ARG A 1 300 ? 14.311  -34.412 0.650   1.00 97.04 300 A 1 
ATOM 2413 C C   . ARG A 1 300 ? 15.400  -34.341 1.720   1.00 97.22 300 A 1 
ATOM 2414 O O   . ARG A 1 300 ? 16.224  -35.249 1.817   1.00 96.85 300 A 1 
ATOM 2415 C CB  . ARG A 1 300 ? 14.519  -33.375 -0.458  1.00 96.70 300 A 1 
ATOM 2416 C CG  . ARG A 1 300 ? 15.891  -33.469 -1.125  1.00 95.62 300 A 1 
ATOM 2417 C CD  . ARG A 1 300 ? 16.007  -32.371 -2.183  1.00 95.01 300 A 1 
ATOM 2418 N NE  . ARG A 1 300 ? 17.398  -32.233 -2.632  1.00 91.52 300 A 1 
ATOM 2419 C CZ  . ARG A 1 300 ? 18.213  -31.220 -2.448  1.00 91.72 300 A 1 
ATOM 2420 N NH1 . ARG A 1 300 ? 17.841  -30.091 -1.905  1.00 80.70 300 A 1 
ATOM 2421 N NH2 . ARG A 1 300 ? 19.444  -31.346 -2.823  1.00 82.17 300 A 1 
ATOM 2422 N N   . LEU A 1 301 ? 15.397  -33.306 2.551   1.00 96.60 301 A 1 
ATOM 2423 C CA  . LEU A 1 301 ? 16.372  -33.110 3.623   1.00 96.35 301 A 1 
ATOM 2424 C C   . LEU A 1 301 ? 16.277  -34.183 4.711   1.00 96.62 301 A 1 
ATOM 2425 O O   . LEU A 1 301 ? 17.311  -34.582 5.236   1.00 96.20 301 A 1 
ATOM 2426 C CB  . LEU A 1 301 ? 16.192  -31.718 4.238   1.00 95.99 301 A 1 
ATOM 2427 C CG  . LEU A 1 301 ? 16.689  -30.563 3.352   1.00 94.37 301 A 1 
ATOM 2428 C CD1 . LEU A 1 301 ? 16.247  -29.245 3.981   1.00 90.40 301 A 1 
ATOM 2429 C CD2 . LEU A 1 301 ? 18.217  -30.549 3.231   1.00 91.22 301 A 1 
ATOM 2430 N N   . GLU A 1 302 ? 15.085  -34.674 5.032   1.00 96.76 302 A 1 
ATOM 2431 C CA  . GLU A 1 302 ? 14.888  -35.809 5.947   1.00 96.38 302 A 1 
ATOM 2432 C C   . GLU A 1 302 ? 15.593  -37.066 5.421   1.00 96.50 302 A 1 
ATOM 2433 O O   . GLU A 1 302 ? 16.317  -37.730 6.170   1.00 95.49 302 A 1 
ATOM 2434 C CB  . GLU A 1 302 ? 13.386  -36.076 6.137   1.00 95.87 302 A 1 
ATOM 2435 C CG  . GLU A 1 302 ? 12.732  -35.034 7.061   1.00 92.00 302 A 1 
ATOM 2436 C CD  . GLU A 1 302 ? 11.196  -35.107 7.110   1.00 91.76 302 A 1 
ATOM 2437 O OE1 . GLU A 1 302 ? 10.619  -34.333 7.918   1.00 84.56 302 A 1 
ATOM 2438 O OE2 . GLU A 1 302 ? 10.605  -35.885 6.335   1.00 85.64 302 A 1 
ATOM 2439 N N   . THR A 1 303 ? 15.476  -37.345 4.113   1.00 96.65 303 A 1 
ATOM 2440 C CA  . THR A 1 303 ? 16.161  -38.466 3.450   1.00 96.74 303 A 1 
ATOM 2441 C C   . THR A 1 303 ? 17.683  -38.304 3.499   1.00 96.90 303 A 1 
ATOM 2442 O O   . THR A 1 303 ? 18.392  -39.217 3.920   1.00 95.64 303 A 1 
ATOM 2443 C CB  . THR A 1 303 ? 15.694  -38.611 1.994   1.00 96.27 303 A 1 
ATOM 2444 O OG1 . THR A 1 303 ? 14.289  -38.738 1.947   1.00 90.84 303 A 1 
ATOM 2445 C CG2 . THR A 1 303 ? 16.279  -39.849 1.318   1.00 90.77 303 A 1 
ATOM 2446 N N   . LEU A 1 304 ? 18.194  -37.123 3.134   1.00 96.48 304 A 1 
ATOM 2447 C CA  . LEU A 1 304 ? 19.630  -36.819 3.158   1.00 96.25 304 A 1 
ATOM 2448 C C   . LEU A 1 304 ? 20.212  -36.877 4.574   1.00 96.24 304 A 1 
ATOM 2449 O O   . LEU A 1 304 ? 21.295  -37.418 4.783   1.00 95.51 304 A 1 
ATOM 2450 C CB  . LEU A 1 304 ? 19.861  -35.427 2.546   1.00 96.35 304 A 1 
ATOM 2451 C CG  . LEU A 1 304 ? 19.567  -35.340 1.038   1.00 95.70 304 A 1 
ATOM 2452 C CD1 . LEU A 1 304 ? 19.670  -33.887 0.586   1.00 92.20 304 A 1 
ATOM 2453 C CD2 . LEU A 1 304 ? 20.542  -36.176 0.212   1.00 92.96 304 A 1 
ATOM 2454 N N   . ARG A 1 305 ? 19.496  -36.366 5.560   1.00 96.81 305 A 1 
ATOM 2455 C CA  . ARG A 1 305 ? 19.890  -36.423 6.975   1.00 96.46 305 A 1 
ATOM 2456 C C   . ARG A 1 305 ? 19.910  -37.855 7.500   1.00 96.64 305 A 1 
ATOM 2457 O O   . ARG A 1 305 ? 20.782  -38.182 8.300   1.00 95.29 305 A 1 
ATOM 2458 C CB  . ARG A 1 305 ? 18.950  -35.515 7.787   1.00 95.56 305 A 1 
ATOM 2459 C CG  . ARG A 1 305 ? 19.212  -35.517 9.304   1.00 91.06 305 A 1 
ATOM 2460 C CD  . ARG A 1 305 ? 20.637  -35.062 9.654   1.00 87.38 305 A 1 
ATOM 2461 N NE  . ARG A 1 305 ? 20.871  -35.119 11.107  1.00 82.16 305 A 1 
ATOM 2462 C CZ  . ARG A 1 305 ? 22.051  -35.209 11.694  1.00 77.25 305 A 1 
ATOM 2463 N NH1 . ARG A 1 305 ? 23.168  -35.180 11.026  1.00 66.80 305 A 1 
ATOM 2464 N NH2 . ARG A 1 305 ? 22.134  -35.354 12.978  1.00 70.01 305 A 1 
ATOM 2465 N N   . GLY A 1 306 ? 18.967  -38.701 7.058   1.00 96.23 306 A 1 
ATOM 2466 C CA  . GLY A 1 306 ? 18.951  -40.128 7.375   1.00 95.76 306 A 1 
ATOM 2467 C C   . GLY A 1 306 ? 20.149  -40.879 6.789   1.00 96.19 306 A 1 
ATOM 2468 O O   . GLY A 1 306 ? 20.749  -41.696 7.482   1.00 94.83 306 A 1 
ATOM 2469 N N   . ALA A 1 307 ? 20.546  -40.560 5.543   1.00 95.61 307 A 1 
ATOM 2470 C CA  . ALA A 1 307 ? 21.700  -41.164 4.875   1.00 95.08 307 A 1 
ATOM 2471 C C   . ALA A 1 307 ? 23.046  -40.651 5.420   1.00 95.45 307 A 1 
ATOM 2472 O O   . ALA A 1 307 ? 23.987  -41.427 5.578   1.00 94.28 307 A 1 
ATOM 2473 C CB  . ALA A 1 307 ? 21.563  -40.906 3.370   1.00 94.81 307 A 1 
ATOM 2474 N N   . PHE A 1 308 ? 23.135  -39.368 5.756   1.00 96.14 308 A 1 
ATOM 2475 C CA  . PHE A 1 308 ? 24.351  -38.711 6.247   1.00 95.61 308 A 1 
ATOM 2476 C C   . PHE A 1 308 ? 24.151  -38.068 7.633   1.00 95.85 308 A 1 
ATOM 2477 O O   . PHE A 1 308 ? 24.161  -36.835 7.779   1.00 94.19 308 A 1 
ATOM 2478 C CB  . PHE A 1 308 ? 24.835  -37.711 5.193   1.00 94.75 308 A 1 
ATOM 2479 C CG  . PHE A 1 308 ? 25.136  -38.329 3.841   1.00 93.87 308 A 1 
ATOM 2480 C CD1 . PHE A 1 308 ? 26.263  -39.149 3.672   1.00 87.99 308 A 1 
ATOM 2481 C CD2 . PHE A 1 308 ? 24.292  -38.073 2.752   1.00 89.66 308 A 1 
ATOM 2482 C CE1 . PHE A 1 308 ? 26.550  -39.703 2.415   1.00 87.53 308 A 1 
ATOM 2483 C CE2 . PHE A 1 308 ? 24.581  -38.626 1.493   1.00 87.83 308 A 1 
ATOM 2484 C CZ  . PHE A 1 308 ? 25.714  -39.438 1.322   1.00 89.12 308 A 1 
ATOM 2485 N N   . PRO A 1 309 ? 23.985  -38.876 8.691   1.00 95.89 309 A 1 
ATOM 2486 C CA  . PRO A 1 309 ? 23.723  -38.355 10.035  1.00 95.07 309 A 1 
ATOM 2487 C C   . PRO A 1 309 ? 24.910  -37.580 10.631  1.00 95.06 309 A 1 
ATOM 2488 O O   . PRO A 1 309 ? 24.716  -36.775 11.548  1.00 93.30 309 A 1 
ATOM 2489 C CB  . PRO A 1 309 ? 23.365  -39.592 10.872  1.00 94.19 309 A 1 
ATOM 2490 C CG  . PRO A 1 309 ? 24.094  -40.731 10.161  1.00 93.07 309 A 1 
ATOM 2491 C CD  . PRO A 1 309 ? 23.993  -40.325 8.701   1.00 95.54 309 A 1 
ATOM 2492 N N   . HIS A 1 310 ? 26.116  -37.782 10.113  1.00 96.45 310 A 1 
ATOM 2493 C CA  . HIS A 1 310 ? 27.336  -37.088 10.537  1.00 95.99 310 A 1 
ATOM 2494 C C   . HIS A 1 310 ? 27.492  -35.687 9.916   1.00 95.87 310 A 1 
ATOM 2495 O O   . HIS A 1 310 ? 28.219  -34.856 10.464  1.00 94.50 310 A 1 
ATOM 2496 C CB  . HIS A 1 310 ? 28.542  -37.991 10.223  1.00 95.59 310 A 1 
ATOM 2497 C CG  . HIS A 1 310 ? 28.688  -38.320 8.753   1.00 94.13 310 A 1 
ATOM 2498 N ND1 . HIS A 1 310 ? 28.031  -39.314 8.059   1.00 85.04 310 A 1 
ATOM 2499 C CD2 . HIS A 1 310 ? 29.496  -37.669 7.867   1.00 86.37 310 A 1 
ATOM 2500 C CE1 . HIS A 1 310 ? 28.436  -39.259 6.786   1.00 86.19 310 A 1 
ATOM 2501 N NE2 . HIS A 1 310 ? 29.328  -38.279 6.616   1.00 88.36 310 A 1 
ATOM 2502 N N   . GLU A 1 311 ? 26.785  -35.375 8.819   1.00 95.38 311 A 1 
ATOM 2503 C CA  . GLU A 1 311 ? 26.870  -34.070 8.167   1.00 95.12 311 A 1 
ATOM 2504 C C   . GLU A 1 311 ? 26.001  -33.016 8.873   1.00 95.47 311 A 1 
ATOM 2505 O O   . GLU A 1 311 ? 24.767  -33.009 8.801   1.00 93.98 311 A 1 
ATOM 2506 C CB  . GLU A 1 311 ? 26.514  -34.156 6.683   1.00 93.81 311 A 1 
ATOM 2507 C CG  . GLU A 1 311 ? 27.591  -34.871 5.857   1.00 85.38 311 A 1 
ATOM 2508 C CD  . GLU A 1 311 ? 27.381  -34.692 4.347   1.00 81.30 311 A 1 
ATOM 2509 O OE1 . GLU A 1 311 ? 27.834  -35.569 3.590   1.00 71.94 311 A 1 
ATOM 2510 O OE2 . GLU A 1 311 ? 26.794  -33.651 3.958   1.00 72.69 311 A 1 
ATOM 2511 N N   . SER A 1 312 ? 26.657  -32.059 9.508   1.00 95.97 312 A 1 
ATOM 2512 C CA  . SER A 1 312 ? 25.985  -30.964 10.220  1.00 95.82 312 A 1 
ATOM 2513 C C   . SER A 1 312 ? 25.148  -30.068 9.300   1.00 95.84 312 A 1 
ATOM 2514 O O   . SER A 1 312 ? 24.127  -29.533 9.732   1.00 93.88 312 A 1 
ATOM 2515 C CB  . SER A 1 312 ? 27.021  -30.123 10.972  1.00 94.94 312 A 1 
ATOM 2516 O OG  . SER A 1 312 ? 27.954  -29.567 10.071  1.00 86.21 312 A 1 
ATOM 2517 N N   . ARG A 1 313 ? 25.529  -29.947 8.013   1.00 95.78 313 A 1 
ATOM 2518 C CA  . ARG A 1 313 ? 24.808  -29.153 7.005   1.00 95.46 313 A 1 
ATOM 2519 C C   . ARG A 1 313 ? 23.342  -29.571 6.886   1.00 95.82 313 A 1 
ATOM 2520 O O   . ARG A 1 313 ? 22.465  -28.713 6.987   1.00 94.79 313 A 1 
ATOM 2521 C CB  . ARG A 1 313 ? 25.540  -29.265 5.658   1.00 94.22 313 A 1 
ATOM 2522 C CG  . ARG A 1 313 ? 24.839  -28.456 4.555   1.00 86.65 313 A 1 
ATOM 2523 C CD  . ARG A 1 313 ? 25.579  -28.610 3.225   1.00 85.10 313 A 1 
ATOM 2524 N NE  . ARG A 1 313 ? 24.853  -27.946 2.125   1.00 72.93 313 A 1 
ATOM 2525 C CZ  . ARG A 1 313 ? 25.183  -27.974 0.845   1.00 66.99 313 A 1 
ATOM 2526 N NH1 . ARG A 1 313 ? 26.244  -28.602 0.419   1.00 60.07 313 A 1 
ATOM 2527 N NH2 . ARG A 1 313 ? 24.441  -27.369 -0.038  1.00 55.95 313 A 1 
ATOM 2528 N N   . TYR A 1 314 ? 23.065  -30.867 6.721   1.00 95.21 314 A 1 
ATOM 2529 C CA  . TYR A 1 314 ? 21.686  -31.356 6.594   1.00 95.27 314 A 1 
ATOM 2530 C C   . TYR A 1 314 ? 20.903  -31.196 7.895   1.00 95.38 314 A 1 
ATOM 2531 O O   . TYR A 1 314 ? 19.728  -30.835 7.861   1.00 94.40 314 A 1 
ATOM 2532 C CB  . TYR A 1 314 ? 21.673  -32.815 6.124   1.00 95.11 314 A 1 
ATOM 2533 C CG  . TYR A 1 314 ? 22.319  -33.046 4.770   1.00 95.23 314 A 1 
ATOM 2534 C CD1 . TYR A 1 314 ? 21.916  -32.294 3.646   1.00 91.55 314 A 1 
ATOM 2535 C CD2 . TYR A 1 314 ? 23.328  -34.014 4.633   1.00 92.44 314 A 1 
ATOM 2536 C CE1 . TYR A 1 314 ? 22.534  -32.494 2.398   1.00 91.49 314 A 1 
ATOM 2537 C CE2 . TYR A 1 314 ? 23.948  -34.221 3.386   1.00 91.30 314 A 1 
ATOM 2538 C CZ  . TYR A 1 314 ? 23.556  -33.457 2.266   1.00 92.80 314 A 1 
ATOM 2539 O OH  . TYR A 1 314 ? 24.172  -33.640 1.068   1.00 90.83 314 A 1 
ATOM 2540 N N   . SER A 1 315 ? 21.573  -31.370 9.036   1.00 95.98 315 A 1 
ATOM 2541 C CA  . SER A 1 315 ? 20.977  -31.112 10.350  1.00 95.28 315 A 1 
ATOM 2542 C C   . SER A 1 315 ? 20.506  -29.663 10.493  1.00 94.94 315 A 1 
ATOM 2543 O O   . SER A 1 315 ? 19.368  -29.421 10.884  1.00 93.60 315 A 1 
ATOM 2544 C CB  . SER A 1 315 ? 21.986  -31.440 11.449  1.00 94.37 315 A 1 
ATOM 2545 O OG  . SER A 1 315 ? 21.351  -31.487 12.710  1.00 82.46 315 A 1 
ATOM 2546 N N   . VAL A 1 316 ? 21.359  -28.695 10.130  1.00 95.39 316 A 1 
ATOM 2547 C CA  . VAL A 1 316 ? 21.036  -27.260 10.205  1.00 94.37 316 A 1 
ATOM 2548 C C   . VAL A 1 316 ? 19.918  -26.885 9.232   1.00 94.06 316 A 1 
ATOM 2549 O O   . VAL A 1 316 ? 19.013  -26.135 9.603   1.00 93.09 316 A 1 
ATOM 2550 C CB  . VAL A 1 316 ? 22.295  -26.410 9.950   1.00 93.88 316 A 1 
ATOM 2551 C CG1 . VAL A 1 316 ? 21.985  -24.911 9.821   1.00 89.32 316 A 1 
ATOM 2552 C CG2 . VAL A 1 316 ? 23.297  -26.562 11.101  1.00 89.59 316 A 1 
ATOM 2553 N N   . LEU A 1 317 ? 19.957  -27.396 7.997   1.00 94.12 317 A 1 
ATOM 2554 C CA  . LEU A 1 317 ? 18.916  -27.115 7.002   1.00 93.26 317 A 1 
ATOM 2555 C C   . LEU A 1 317 ? 17.560  -27.689 7.432   1.00 93.63 317 A 1 
ATOM 2556 O O   . LEU A 1 317 ? 16.572  -26.957 7.445   1.00 93.21 317 A 1 
ATOM 2557 C CB  . LEU A 1 317 ? 19.347  -27.654 5.629   1.00 93.37 317 A 1 
ATOM 2558 C CG  . LEU A 1 317 ? 20.509  -26.887 4.971   1.00 91.57 317 A 1 
ATOM 2559 C CD1 . LEU A 1 317 ? 20.951  -27.611 3.702   1.00 87.85 317 A 1 
ATOM 2560 C CD2 . LEU A 1 317 ? 20.128  -25.452 4.594   1.00 88.42 317 A 1 
ATOM 2561 N N   . LEU A 1 318 ? 17.525  -28.949 7.873   1.00 93.56 318 A 1 
ATOM 2562 C CA  . LEU A 1 318 ? 16.296  -29.585 8.353   1.00 93.75 318 A 1 
ATOM 2563 C C   . LEU A 1 318 ? 15.761  -28.911 9.627   1.00 93.32 318 A 1 
ATOM 2564 O O   . LEU A 1 318 ? 14.552  -28.719 9.768   1.00 92.28 318 A 1 
ATOM 2565 C CB  . LEU A 1 318 ? 16.571  -31.086 8.558   1.00 94.06 318 A 1 
ATOM 2566 C CG  . LEU A 1 318 ? 15.339  -31.888 9.006   1.00 93.43 318 A 1 
ATOM 2567 C CD1 . LEU A 1 318 ? 14.204  -31.828 7.984   1.00 88.92 318 A 1 
ATOM 2568 C CD2 . LEU A 1 318 ? 15.731  -33.352 9.209   1.00 89.39 318 A 1 
ATOM 2569 N N   . ALA A 1 319 ? 16.647  -28.485 10.529  1.00 94.85 319 A 1 
ATOM 2570 C CA  . ALA A 1 319 ? 16.250  -27.759 11.731  1.00 93.35 319 A 1 
ATOM 2571 C C   . ALA A 1 319 ? 15.494  -26.465 11.405  1.00 92.51 319 A 1 
ATOM 2572 O O   . ALA A 1 319 ? 14.547  -26.135 12.116  1.00 91.20 319 A 1 
ATOM 2573 C CB  . ALA A 1 319 ? 17.486  -27.477 12.594  1.00 92.92 319 A 1 
ATOM 2574 N N   . ARG A 1 320 ? 15.834  -25.754 10.314  1.00 92.34 320 A 1 
ATOM 2575 C CA  . ARG A 1 320 ? 15.087  -24.559 9.875   1.00 90.49 320 A 1 
ATOM 2576 C C   . ARG A 1 320 ? 13.646  -24.889 9.487   1.00 91.22 320 A 1 
ATOM 2577 O O   . ARG A 1 320 ? 12.751  -24.122 9.831   1.00 89.51 320 A 1 
ATOM 2578 C CB  . ARG A 1 320 ? 15.793  -23.869 8.699   1.00 88.55 320 A 1 
ATOM 2579 C CG  . ARG A 1 320 ? 17.109  -23.211 9.106   1.00 77.80 320 A 1 
ATOM 2580 C CD  . ARG A 1 320 ? 17.814  -22.673 7.857   1.00 75.43 320 A 1 
ATOM 2581 N NE  . ARG A 1 320 ? 19.107  -22.049 8.191   1.00 67.71 320 A 1 
ATOM 2582 C CZ  . ARG A 1 320 ? 19.904  -21.415 7.345   1.00 60.95 320 A 1 
ATOM 2583 N NH1 . ARG A 1 320 ? 19.601  -21.270 6.084   1.00 57.14 320 A 1 
ATOM 2584 N NH2 . ARG A 1 320 ? 21.031  -20.905 7.759   1.00 52.88 320 A 1 
ATOM 2585 N N   . HIS A 1 321 ? 13.414  -26.022 8.826   1.00 92.11 321 A 1 
ATOM 2586 C CA  . HIS A 1 321 ? 12.059  -26.471 8.487   1.00 91.65 321 A 1 
ATOM 2587 C C   . HIS A 1 321 ? 11.267  -26.906 9.728   1.00 91.86 321 A 1 
ATOM 2588 O O   . HIS A 1 321 ? 10.082  -26.599 9.836   1.00 90.50 321 A 1 
ATOM 2589 C CB  . HIS A 1 321 ? 12.125  -27.603 7.454   1.00 91.49 321 A 1 
ATOM 2590 C CG  . HIS A 1 321 ? 12.546  -27.128 6.086   1.00 91.63 321 A 1 
ATOM 2591 N ND1 . HIS A 1 321 ? 11.714  -26.597 5.123   1.00 81.54 321 A 1 
ATOM 2592 C CD2 . HIS A 1 321 ? 13.812  -27.131 5.569   1.00 82.83 321 A 1 
ATOM 2593 C CE1 . HIS A 1 321 ? 12.465  -26.291 4.054   1.00 84.39 321 A 1 
ATOM 2594 N NE2 . HIS A 1 321 ? 13.751  -26.593 4.282   1.00 86.23 321 A 1 
ATOM 2595 N N   . ASN A 1 322 ? 11.918  -27.565 10.689  1.00 91.93 322 A 1 
ATOM 2596 C CA  . ASN A 1 322 ? 11.263  -28.051 11.909  1.00 91.49 322 A 1 
ATOM 2597 C C   . ASN A 1 322 ? 10.991  -26.938 12.937  1.00 91.52 322 A 1 
ATOM 2598 O O   . ASN A 1 322 ? 9.952   -26.938 13.591  1.00 89.51 322 A 1 
ATOM 2599 C CB  . ASN A 1 322 ? 12.130  -29.167 12.515  1.00 91.25 322 A 1 
ATOM 2600 C CG  . ASN A 1 322 ? 12.120  -30.447 11.695  1.00 89.78 322 A 1 
ATOM 2601 O OD1 . ASN A 1 322 ? 11.241  -30.699 10.889  1.00 83.27 322 A 1 
ATOM 2602 N ND2 . ASN A 1 322 ? 13.078  -31.323 11.903  1.00 83.29 322 A 1 
ATOM 2603 N N   . GLN A 1 323 ? 11.915  -25.996 13.105  1.00 91.42 323 A 1 
ATOM 2604 C CA  . GLN A 1 323 ? 11.771  -24.871 14.043  1.00 90.25 323 A 1 
ATOM 2605 C C   . GLN A 1 323 ? 10.886  -23.757 13.486  1.00 90.23 323 A 1 
ATOM 2606 O O   . GLN A 1 323 ? 10.337  -22.964 14.265  1.00 87.74 323 A 1 
ATOM 2607 C CB  . GLN A 1 323 ? 13.159  -24.312 14.389  1.00 88.90 323 A 1 
ATOM 2608 C CG  . GLN A 1 323 ? 13.996  -25.298 15.220  1.00 83.63 323 A 1 
ATOM 2609 C CD  . GLN A 1 323 ? 15.402  -24.781 15.519  1.00 80.48 323 A 1 
ATOM 2610 O OE1 . GLN A 1 323 ? 15.821  -23.702 15.138  1.00 73.67 323 A 1 
ATOM 2611 N NE2 . GLN A 1 323 ? 16.197  -25.547 16.236  1.00 71.14 323 A 1 
ATOM 2612 N N   . GLY A 1 324 ? 10.746  -23.686 12.158  1.00 90.32 324 A 1 
ATOM 2613 C CA  . GLY A 1 324 ? 10.005  -22.641 11.475  1.00 90.23 324 A 1 
ATOM 2614 C C   . GLY A 1 324 ? 10.693  -21.278 11.547  1.00 91.84 324 A 1 
ATOM 2615 O O   . GLY A 1 324 ? 11.921  -21.165 11.647  1.00 90.43 324 A 1 
ATOM 2616 N N   . TYR A 1 325 ? 9.895   -20.225 11.484  1.00 93.43 325 A 1 
ATOM 2617 C CA  . TYR A 1 325 ? 10.351  -18.843 11.367  1.00 93.51 325 A 1 
ATOM 2618 C C   . TYR A 1 325 ? 10.102  -18.086 12.670  1.00 94.51 325 A 1 
ATOM 2619 O O   . TYR A 1 325 ? 8.966   -17.992 13.134  1.00 93.26 325 A 1 
ATOM 2620 C CB  . TYR A 1 325 ? 9.649   -18.160 10.188  1.00 91.93 325 A 1 
ATOM 2621 C CG  . TYR A 1 325 ? 9.766   -18.927 8.883   1.00 90.04 325 A 1 
ATOM 2622 C CD1 . TYR A 1 325 ? 10.875  -18.732 8.035   1.00 85.79 325 A 1 
ATOM 2623 C CD2 . TYR A 1 325 ? 8.778   -19.877 8.543   1.00 86.42 325 A 1 
ATOM 2624 C CE1 . TYR A 1 325 ? 11.002  -19.492 6.856   1.00 84.21 325 A 1 
ATOM 2625 C CE2 . TYR A 1 325 ? 8.908   -20.640 7.367   1.00 84.09 325 A 1 
ATOM 2626 C CZ  . TYR A 1 325 ? 10.022  -20.451 6.524   1.00 83.93 325 A 1 
ATOM 2627 O OH  . TYR A 1 325 ? 10.147  -21.203 5.401   1.00 80.95 325 A 1 
ATOM 2628 N N   . TYR A 1 326 ? 11.141  -17.495 13.226  1.00 93.36 326 A 1 
ATOM 2629 C CA  . TYR A 1 326 ? 11.009  -16.486 14.271  1.00 94.35 326 A 1 
ATOM 2630 C C   . TYR A 1 326 ? 11.016  -15.090 13.643  1.00 95.17 326 A 1 
ATOM 2631 O O   . TYR A 1 326 ? 11.840  -14.801 12.770  1.00 94.69 326 A 1 
ATOM 2632 C CB  . TYR A 1 326 ? 12.131  -16.652 15.301  1.00 93.83 326 A 1 
ATOM 2633 C CG  . TYR A 1 326 ? 12.120  -15.574 16.370  1.00 93.09 326 A 1 
ATOM 2634 C CD1 . TYR A 1 326 ? 13.127  -14.587 16.393  1.00 89.62 326 A 1 
ATOM 2635 C CD2 . TYR A 1 326 ? 11.078  -15.533 17.316  1.00 90.10 326 A 1 
ATOM 2636 C CE1 . TYR A 1 326 ? 13.097  -13.576 17.370  1.00 88.55 326 A 1 
ATOM 2637 C CE2 . TYR A 1 326 ? 11.042  -14.519 18.290  1.00 87.93 326 A 1 
ATOM 2638 C CZ  . TYR A 1 326 ? 12.056  -13.541 18.321  1.00 89.69 326 A 1 
ATOM 2639 O OH  . TYR A 1 326 ? 12.023  -12.560 19.262  1.00 87.43 326 A 1 
ATOM 2640 N N   . VAL A 1 327 ? 10.107  -14.219 14.082  1.00 94.89 327 A 1 
ATOM 2641 C CA  . VAL A 1 327 ? 10.036  -12.825 13.633  1.00 95.60 327 A 1 
ATOM 2642 C C   . VAL A 1 327 ? 10.714  -11.933 14.678  1.00 95.94 327 A 1 
ATOM 2643 O O   . VAL A 1 327 ? 10.171  -11.769 15.767  1.00 94.70 327 A 1 
ATOM 2644 C CB  . VAL A 1 327 ? 8.583   -12.391 13.376  1.00 95.05 327 A 1 
ATOM 2645 C CG1 . VAL A 1 327 ? 8.556   -11.000 12.733  1.00 92.10 327 A 1 
ATOM 2646 C CG2 . VAL A 1 327 ? 7.861   -13.361 12.429  1.00 92.21 327 A 1 
ATOM 2647 N N   . PRO A 1 328 ? 11.885  -11.343 14.390  1.00 95.69 328 A 1 
ATOM 2648 C CA  . PRO A 1 328 ? 12.519  -10.414 15.324  1.00 95.65 328 A 1 
ATOM 2649 C C   . PRO A 1 328 ? 11.676  -9.153  15.552  1.00 95.66 328 A 1 
ATOM 2650 O O   . PRO A 1 328 ? 10.997  -8.691  14.637  1.00 94.69 328 A 1 
ATOM 2651 C CB  . PRO A 1 328 ? 13.875  -10.072 14.708  1.00 94.87 328 A 1 
ATOM 2652 C CG  . PRO A 1 328 ? 14.153  -11.242 13.760  1.00 93.62 328 A 1 
ATOM 2653 C CD  . PRO A 1 328 ? 12.761  -11.605 13.261  1.00 95.42 328 A 1 
ATOM 2654 N N   . GLU A 1 329 ? 11.817  -8.513  16.721  1.00 95.12 329 A 1 
ATOM 2655 C CA  . GLU A 1 329 ? 11.062  -7.306  17.119  1.00 94.40 329 A 1 
ATOM 2656 C C   . GLU A 1 329 ? 11.153  -6.130  16.131  1.00 94.14 329 A 1 
ATOM 2657 O O   . GLU A 1 329 ? 10.271  -5.272  16.062  1.00 91.46 329 A 1 
ATOM 2658 C CB  . GLU A 1 329 ? 11.591  -6.817  18.477  1.00 93.14 329 A 1 
ATOM 2659 C CG  . GLU A 1 329 ? 11.386  -7.816  19.630  1.00 85.35 329 A 1 
ATOM 2660 C CD  . GLU A 1 329 ? 9.913   -8.191  19.822  1.00 78.25 329 A 1 
ATOM 2661 O OE1 . GLU A 1 329 ? 9.667   -9.347  20.214  1.00 69.02 329 A 1 
ATOM 2662 O OE2 . GLU A 1 329 ? 9.054   -7.334  19.504  1.00 67.81 329 A 1 
ATOM 2663 N N   . THR A 1 330 ? 12.219  -6.063  15.336  1.00 94.01 330 A 1 
ATOM 2664 C CA  . THR A 1 330 ? 12.450  -5.002  14.337  1.00 93.21 330 A 1 
ATOM 2665 C C   . THR A 1 330 ? 11.953  -5.365  12.936  1.00 93.70 330 A 1 
ATOM 2666 O O   . THR A 1 330 ? 12.221  -4.633  11.976  1.00 92.15 330 A 1 
ATOM 2667 C CB  . THR A 1 330 ? 13.938  -4.630  14.286  1.00 92.27 330 A 1 
ATOM 2668 O OG1 . THR A 1 330 ? 14.714  -5.769  13.985  1.00 88.36 330 A 1 
ATOM 2669 C CG2 . THR A 1 330 ? 14.438  -4.067  15.613  1.00 85.43 330 A 1 
ATOM 2670 N N   . ARG A 1 331 ? 11.258  -6.490  12.791  1.00 94.47 331 A 1 
ATOM 2671 C CA  . ARG A 1 331 ? 10.868  -7.062  11.500  1.00 95.38 331 A 1 
ATOM 2672 C C   . ARG A 1 331 ? 9.403   -7.482  11.465  1.00 95.81 331 A 1 
ATOM 2673 O O   . ARG A 1 331 ? 8.740   -7.600  12.492  1.00 94.35 331 A 1 
ATOM 2674 C CB  . ARG A 1 331 ? 11.802  -8.234  11.153  1.00 95.09 331 A 1 
ATOM 2675 C CG  . ARG A 1 331 ? 13.259  -7.800  10.943  1.00 93.32 331 A 1 
ATOM 2676 C CD  . ARG A 1 331 ? 14.119  -8.991  10.537  1.00 91.98 331 A 1 
ATOM 2677 N NE  . ARG A 1 331 ? 15.517  -8.594  10.258  1.00 87.62 331 A 1 
ATOM 2678 C CZ  . ARG A 1 331 ? 16.236  -8.930  9.202   1.00 86.54 331 A 1 
ATOM 2679 N NH1 . ARG A 1 331 ? 15.764  -9.672  8.228   1.00 76.54 331 A 1 
ATOM 2680 N NH2 . ARG A 1 331 ? 17.471  -8.524  9.101   1.00 78.51 331 A 1 
ATOM 2681 N N   . ILE A 1 332 ? 8.904   -7.699  10.249  1.00 96.09 332 A 1 
ATOM 2682 C CA  . ILE A 1 332 ? 7.574   -8.229  9.941   1.00 96.05 332 A 1 
ATOM 2683 C C   . ILE A 1 332 ? 7.742   -9.468  9.072   1.00 96.36 332 A 1 
ATOM 2684 O O   . ILE A 1 332 ? 8.630   -9.503  8.223   1.00 95.27 332 A 1 
ATOM 2685 C CB  . ILE A 1 332 ? 6.718   -7.146  9.243   1.00 94.31 332 A 1 
ATOM 2686 C CG1 . ILE A 1 332 ? 6.395   -6.034  10.261  1.00 83.08 332 A 1 
ATOM 2687 C CG2 . ILE A 1 332 ? 5.426   -7.722  8.636   1.00 83.41 332 A 1 
ATOM 2688 C CD1 . ILE A 1 332 ? 5.536   -4.904  9.708   1.00 75.71 332 A 1 
ATOM 2689 N N   . MET A 1 333 ? 6.867   -10.452 9.241   1.00 96.10 333 A 1 
ATOM 2690 C CA  . MET A 1 333 ? 6.730   -11.585 8.336   1.00 95.69 333 A 1 
ATOM 2691 C C   . MET A 1 333 ? 5.680   -11.254 7.265   1.00 95.82 333 A 1 
ATOM 2692 O O   . MET A 1 333 ? 4.480   -11.272 7.570   1.00 94.67 333 A 1 
ATOM 2693 C CB  . MET A 1 333 ? 6.348   -12.831 9.147   1.00 94.40 333 A 1 
ATOM 2694 C CG  . MET A 1 333 ? 6.384   -14.112 8.317   1.00 91.01 333 A 1 
ATOM 2695 S SD  . MET A 1 333 ? 8.046   -14.570 7.768   1.00 89.66 333 A 1 
ATOM 2696 C CE  . MET A 1 333 ? 7.691   -16.265 7.229   1.00 82.06 333 A 1 
ATOM 2697 N N   . PRO A 1 334 ? 6.081   -10.909 6.026   1.00 95.60 334 A 1 
ATOM 2698 C CA  . PRO A 1 334 ? 5.143   -10.636 4.951   1.00 95.35 334 A 1 
ATOM 2699 C C   . PRO A 1 334 ? 4.738   -11.945 4.269   1.00 94.98 334 A 1 
ATOM 2700 O O   . PRO A 1 334 ? 5.601   -12.682 3.784   1.00 93.04 334 A 1 
ATOM 2701 C CB  . PRO A 1 334 ? 5.896   -9.688  4.020   1.00 94.38 334 A 1 
ATOM 2702 C CG  . PRO A 1 334 ? 7.348   -10.137 4.153   1.00 92.79 334 A 1 
ATOM 2703 C CD  . PRO A 1 334 ? 7.449   -10.671 5.577   1.00 94.81 334 A 1 
ATOM 2704 N N   . LEU A 1 335 ? 3.438   -12.221 4.182   1.00 93.05 335 A 1 
ATOM 2705 C CA  . LEU A 1 335 ? 2.889   -13.385 3.486   1.00 92.90 335 A 1 
ATOM 2706 C C   . LEU A 1 335 ? 1.874   -12.958 2.421   1.00 92.50 335 A 1 
ATOM 2707 O O   . LEU A 1 335 ? 1.212   -11.924 2.545   1.00 90.58 335 A 1 
ATOM 2708 C CB  . LEU A 1 335 ? 2.294   -14.390 4.495   1.00 92.49 335 A 1 
ATOM 2709 C CG  . LEU A 1 335 ? 3.281   -14.970 5.528   1.00 91.49 335 A 1 
ATOM 2710 C CD1 . LEU A 1 335 ? 2.553   -15.940 6.458   1.00 88.26 335 A 1 
ATOM 2711 C CD2 . LEU A 1 335 ? 4.432   -15.743 4.881   1.00 88.02 335 A 1 
ATOM 2712 N N   . GLY A 1 336 ? 1.764   -13.744 1.344   1.00 89.77 336 A 1 
ATOM 2713 C CA  . GLY A 1 336 ? 0.713   -13.576 0.339   1.00 88.68 336 A 1 
ATOM 2714 C C   . GLY A 1 336 ? -0.591  -14.227 0.787   1.00 88.91 336 A 1 
ATOM 2715 O O   . GLY A 1 336 ? -0.541  -15.247 1.466   1.00 85.12 336 A 1 
ATOM 2716 N N   . ASP A 1 337 ? -1.742  -13.687 0.402   1.00 87.50 337 A 1 
ATOM 2717 C CA  . ASP A 1 337 ? -3.046  -14.283 0.748   1.00 86.20 337 A 1 
ATOM 2718 C C   . ASP A 1 337 ? -3.241  -15.638 0.031   1.00 85.19 337 A 1 
ATOM 2719 O O   . ASP A 1 337 ? -3.789  -16.572 0.610   1.00 80.85 337 A 1 
ATOM 2720 C CB  . ASP A 1 337 ? -4.178  -13.279 0.451   1.00 83.69 337 A 1 
ATOM 2721 C CG  . ASP A 1 337 ? -4.138  -12.009 1.323   1.00 82.11 337 A 1 
ATOM 2722 O OD1 . ASP A 1 337 ? -3.425  -11.969 2.358   1.00 77.85 337 A 1 
ATOM 2723 O OD2 . ASP A 1 337 ? -4.809  -11.017 0.967   1.00 79.71 337 A 1 
ATOM 2724 N N   . SER A 1 338 ? -2.672  -15.802 -1.187  1.00 84.97 338 A 1 
ATOM 2725 C CA  . SER A 1 338 ? -2.519  -17.114 -1.830  1.00 84.06 338 A 1 
ATOM 2726 C C   . SER A 1 338 ? -1.247  -17.805 -1.322  1.00 83.60 338 A 1 
ATOM 2727 O O   . SER A 1 338 ? -0.128  -17.383 -1.641  1.00 80.34 338 A 1 
ATOM 2728 C CB  . SER A 1 338 ? -2.493  -16.975 -3.348  1.00 81.37 338 A 1 
ATOM 2729 O OG  . SER A 1 338 ? -2.342  -18.254 -3.939  1.00 72.74 338 A 1 
ATOM 2730 N N   . ARG A 1 339 ? -1.409  -18.866 -0.527  1.00 84.65 339 A 1 
ATOM 2731 C CA  . ARG A 1 339 ? -0.280  -19.556 0.112   1.00 83.07 339 A 1 
ATOM 2732 C C   . ARG A 1 339 ? 0.595   -20.322 -0.877  1.00 84.18 339 A 1 
ATOM 2733 O O   . ARG A 1 339 ? 1.805   -20.348 -0.679  1.00 77.81 339 A 1 
ATOM 2734 C CB  . ARG A 1 339 ? -0.783  -20.453 1.253   1.00 78.04 339 A 1 
ATOM 2735 C CG  . ARG A 1 339 ? -1.361  -19.659 2.440   1.00 76.58 339 A 1 
ATOM 2736 C CD  . ARG A 1 339 ? -0.253  -18.970 3.258   1.00 76.11 339 A 1 
ATOM 2737 N NE  . ARG A 1 339 ? -0.804  -18.075 4.304   1.00 76.93 339 A 1 
ATOM 2738 C CZ  . ARG A 1 339 ? -0.803  -16.757 4.279   1.00 76.68 339 A 1 
ATOM 2739 N NH1 . ARG A 1 339 ? -0.355  -16.075 3.276   1.00 66.73 339 A 1 
ATOM 2740 N NH2 . ARG A 1 339 ? -1.248  -16.060 5.273   1.00 71.16 339 A 1 
ATOM 2741 N N   . ASP A 1 340 ? 0.035   -20.873 -1.946  1.00 85.59 340 A 1 
ATOM 2742 C CA  . ASP A 1 340 ? 0.787   -21.716 -2.890  1.00 84.40 340 A 1 
ATOM 2743 C C   . ASP A 1 340 ? 1.353   -20.915 -4.076  1.00 84.20 340 A 1 
ATOM 2744 O O   . ASP A 1 340 ? 2.371   -21.293 -4.650  1.00 80.17 340 A 1 
ATOM 2745 C CB  . ASP A 1 340 ? -0.098  -22.892 -3.329  1.00 81.65 340 A 1 
ATOM 2746 C CG  . ASP A 1 340 ? -0.648  -23.696 -2.141  1.00 81.17 340 A 1 
ATOM 2747 O OD1 . ASP A 1 340 ? 0.053   -23.908 -1.126  1.00 76.57 340 A 1 
ATOM 2748 O OD2 . ASP A 1 340 ? -1.845  -24.038 -2.183  1.00 79.38 340 A 1 
ATOM 2749 N N   . ASN A 1 341 ? 0.778   -19.748 -4.382  1.00 83.22 341 A 1 
ATOM 2750 C CA  . ASN A 1 341 ? 1.257   -18.861 -5.451  1.00 83.14 341 A 1 
ATOM 2751 C C   . ASN A 1 341 ? 1.880   -17.567 -4.890  1.00 83.31 341 A 1 
ATOM 2752 O O   . ASN A 1 341 ? 1.482   -16.452 -5.241  1.00 76.02 341 A 1 
ATOM 2753 C CB  . ASN A 1 341 ? 0.116   -18.623 -6.454  1.00 78.99 341 A 1 
ATOM 2754 C CG  . ASN A 1 341 ? 0.592   -17.917 -7.711  1.00 76.38 341 A 1 
ATOM 2755 O OD1 . ASN A 1 341 ? 1.774   -17.758 -7.981  1.00 68.86 341 A 1 
ATOM 2756 N ND2 . ASN A 1 341 ? -0.320  -17.465 -8.533  1.00 71.38 341 A 1 
ATOM 2757 N N   . SER A 1 342 ? 2.843   -17.698 -3.974  1.00 83.33 342 A 1 
ATOM 2758 C CA  . SER A 1 342 ? 3.479   -16.538 -3.348  1.00 83.30 342 A 1 
ATOM 2759 C C   . SER A 1 342 ? 4.958   -16.760 -3.040  1.00 84.53 342 A 1 
ATOM 2760 O O   . SER A 1 342 ? 5.318   -17.612 -2.233  1.00 81.36 342 A 1 
ATOM 2761 C CB  . SER A 1 342 ? 2.712   -16.151 -2.080  1.00 79.84 342 A 1 
ATOM 2762 O OG  . SER A 1 342 ? 3.185   -14.920 -1.575  1.00 72.87 342 A 1 
ATOM 2763 N N   . ARG A 1 343 ? 5.828   -15.928 -3.636  1.00 85.91 343 A 1 
ATOM 2764 C CA  . ARG A 1 343 ? 7.192   -15.701 -3.133  1.00 86.68 343 A 1 
ATOM 2765 C C   . ARG A 1 343 ? 7.113   -14.654 -2.020  1.00 88.86 343 A 1 
ATOM 2766 O O   . ARG A 1 343 ? 6.873   -13.478 -2.283  1.00 85.80 343 A 1 
ATOM 2767 C CB  . ARG A 1 343 ? 8.124   -15.260 -4.270  1.00 83.70 343 A 1 
ATOM 2768 C CG  . ARG A 1 343 ? 8.411   -16.368 -5.299  1.00 75.13 343 A 1 
ATOM 2769 C CD  . ARG A 1 343 ? 9.373   -17.444 -4.752  1.00 71.36 343 A 1 
ATOM 2770 N NE  . ARG A 1 343 ? 9.689   -18.449 -5.788  1.00 64.88 343 A 1 
ATOM 2771 C CZ  . ARG A 1 343 ? 10.748  -19.254 -5.823  1.00 56.89 343 A 1 
ATOM 2772 N NH1 . ARG A 1 343 ? 11.686  -19.221 -4.917  1.00 52.39 343 A 1 
ATOM 2773 N NH2 . ARG A 1 343 ? 10.885  -20.116 -6.789  1.00 50.28 343 A 1 
ATOM 2774 N N   . ASP A 1 344 ? 7.251   -15.100 -0.774  1.00 89.61 344 A 1 
ATOM 2775 C CA  . ASP A 1 344 ? 7.042   -14.274 0.414   1.00 90.23 344 A 1 
ATOM 2776 C C   . ASP A 1 344 ? 8.040   -14.604 1.533   1.00 91.24 344 A 1 
ATOM 2777 O O   . ASP A 1 344 ? 9.070   -15.245 1.286   1.00 88.72 344 A 1 
ATOM 2778 C CB  . ASP A 1 344 ? 5.564   -14.376 0.829   1.00 87.39 344 A 1 
ATOM 2779 C CG  . ASP A 1 344 ? 5.095   -15.773 1.237   1.00 88.29 344 A 1 
ATOM 2780 O OD1 . ASP A 1 344 ? 5.897   -16.543 1.817   1.00 83.44 344 A 1 
ATOM 2781 O OD2 . ASP A 1 344 ? 3.902   -16.058 1.010   1.00 85.78 344 A 1 
ATOM 2782 N N   . GLY A 1 345 ? 7.762   -14.146 2.746   1.00 89.78 345 A 1 
ATOM 2783 C CA  . GLY A 1 345 ? 8.649   -14.313 3.897   1.00 88.84 345 A 1 
ATOM 2784 C C   . GLY A 1 345 ? 9.038   -15.760 4.214   1.00 90.76 345 A 1 
ATOM 2785 O O   . GLY A 1 345 ? 10.049  -15.969 4.874   1.00 89.59 345 A 1 
ATOM 2786 N N   . ARG A 1 346 ? 8.319   -16.771 3.698   1.00 91.60 346 A 1 
ATOM 2787 C CA  . ARG A 1 346 ? 8.726   -18.183 3.819   1.00 91.12 346 A 1 
ATOM 2788 C C   . ARG A 1 346 ? 9.991   -18.505 3.011   1.00 91.10 346 A 1 
ATOM 2789 O O   . ARG A 1 346 ? 10.695  -19.448 3.338   1.00 89.33 346 A 1 
ATOM 2790 C CB  . ARG A 1 346 ? 7.571   -19.091 3.370   1.00 90.35 346 A 1 
ATOM 2791 C CG  . ARG A 1 346 ? 6.324   -18.943 4.251   1.00 88.72 346 A 1 
ATOM 2792 C CD  . ARG A 1 346 ? 5.151   -19.735 3.684   1.00 87.95 346 A 1 
ATOM 2793 N NE  . ARG A 1 346 ? 4.650   -19.132 2.439   1.00 84.32 346 A 1 
ATOM 2794 C CZ  . ARG A 1 346 ? 3.794   -19.690 1.598   1.00 84.82 346 A 1 
ATOM 2795 N NH1 . ARG A 1 346 ? 3.270   -20.865 1.793   1.00 75.58 346 A 1 
ATOM 2796 N NH2 . ARG A 1 346 ? 3.447   -19.053 0.527   1.00 76.12 346 A 1 
ATOM 2797 N N   . TYR A 1 347 ? 10.311  -17.701 1.990   1.00 91.15 347 A 1 
ATOM 2798 C CA  . TYR A 1 347 ? 11.490  -17.877 1.135   1.00 90.35 347 A 1 
ATOM 2799 C C   . TYR A 1 347 ? 12.648  -16.962 1.544   1.00 90.56 347 A 1 
ATOM 2800 O O   . TYR A 1 347 ? 13.796  -17.395 1.593   1.00 87.89 347 A 1 
ATOM 2801 C CB  . TYR A 1 347 ? 11.104  -17.633 -0.327  1.00 88.38 347 A 1 
ATOM 2802 C CG  . TYR A 1 347 ? 10.091  -18.626 -0.864  1.00 83.54 347 A 1 
ATOM 2803 C CD1 . TYR A 1 347 ? 10.531  -19.809 -1.495  1.00 79.06 347 A 1 
ATOM 2804 C CD2 . TYR A 1 347 ? 8.713   -18.380 -0.717  1.00 79.70 347 A 1 
ATOM 2805 C CE1 . TYR A 1 347 ? 9.592   -20.739 -1.984  1.00 74.85 347 A 1 
ATOM 2806 C CE2 . TYR A 1 347 ? 7.771   -19.310 -1.199  1.00 74.39 347 A 1 
ATOM 2807 C CZ  . TYR A 1 347 ? 8.211   -20.486 -1.840  1.00 76.26 347 A 1 
ATOM 2808 O OH  . TYR A 1 347 ? 7.302   -21.378 -2.319  1.00 72.13 347 A 1 
ATOM 2809 N N   . PHE A 1 348 ? 12.367  -15.698 1.838   1.00 91.30 348 A 1 
ATOM 2810 C CA  . PHE A 1 348 ? 13.410  -14.710 2.137   1.00 91.21 348 A 1 
ATOM 2811 C C   . PHE A 1 348 ? 13.453  -14.260 3.611   1.00 91.45 348 A 1 
ATOM 2812 O O   . PHE A 1 348 ? 14.312  -13.460 3.986   1.00 88.44 348 A 1 
ATOM 2813 C CB  . PHE A 1 348 ? 13.283  -13.543 1.154   1.00 90.62 348 A 1 
ATOM 2814 C CG  . PHE A 1 348 ? 11.914  -12.893 1.094   1.00 92.43 348 A 1 
ATOM 2815 C CD1 . PHE A 1 348 ? 11.104  -13.073 -0.044  1.00 90.05 348 A 1 
ATOM 2816 C CD2 . PHE A 1 348 ? 11.456  -12.103 2.161   1.00 90.71 348 A 1 
ATOM 2817 C CE1 . PHE A 1 348 ? 9.847   -12.460 -0.115  1.00 89.24 348 A 1 
ATOM 2818 C CE2 . PHE A 1 348 ? 10.193  -11.498 2.093   1.00 89.15 348 A 1 
ATOM 2819 C CZ  . PHE A 1 348 ? 9.387   -11.671 0.955   1.00 90.69 348 A 1 
ATOM 2820 N N   . GLY A 1 349 ? 12.569  -14.780 4.456   1.00 92.62 349 A 1 
ATOM 2821 C CA  . GLY A 1 349 ? 12.487  -14.461 5.879   1.00 92.91 349 A 1 
ATOM 2822 C C   . GLY A 1 349 ? 11.787  -13.133 6.198   1.00 94.37 349 A 1 
ATOM 2823 O O   . GLY A 1 349 ? 11.255  -12.453 5.316   1.00 93.88 349 A 1 
ATOM 2824 N N   . PRO A 1 350 ? 11.779  -12.744 7.482   1.00 94.77 350 A 1 
ATOM 2825 C CA  . PRO A 1 350 ? 11.171  -11.490 7.916   1.00 95.27 350 A 1 
ATOM 2826 C C   . PRO A 1 350 ? 11.904  -10.245 7.388   1.00 95.44 350 A 1 
ATOM 2827 O O   . PRO A 1 350 ? 13.137  -10.165 7.398   1.00 93.85 350 A 1 
ATOM 2828 C CB  . PRO A 1 350 ? 11.161  -11.538 9.446   1.00 94.37 350 A 1 
ATOM 2829 C CG  . PRO A 1 350 ? 11.260  -13.028 9.774   1.00 92.75 350 A 1 
ATOM 2830 C CD  . PRO A 1 350 ? 12.127  -13.555 8.638   1.00 94.49 350 A 1 
ATOM 2831 N N   . VAL A 1 351 ? 11.126  -9.221  6.998   1.00 95.28 351 A 1 
ATOM 2832 C CA  . VAL A 1 351 ? 11.617  -7.958  6.417   1.00 95.22 351 A 1 
ATOM 2833 C C   . VAL A 1 351 ? 11.667  -6.865  7.485   1.00 95.28 351 A 1 
ATOM 2834 O O   . VAL A 1 351 ? 10.758  -6.737  8.300   1.00 94.06 351 A 1 
ATOM 2835 C CB  . VAL A 1 351 ? 10.750  -7.540  5.215   1.00 94.01 351 A 1 
ATOM 2836 C CG1 . VAL A 1 351 ? 11.220  -6.222  4.588   1.00 86.01 351 A 1 
ATOM 2837 C CG2 . VAL A 1 351 ? 10.815  -8.599  4.114   1.00 86.31 351 A 1 
ATOM 2838 N N   . ALA A 1 352 ? 12.732  -6.055  7.488   1.00 93.26 352 A 1 
ATOM 2839 C CA  . ALA A 1 352 ? 12.886  -4.952  8.436   1.00 92.59 352 A 1 
ATOM 2840 C C   . ALA A 1 352 ? 11.842  -3.844  8.204   1.00 92.61 352 A 1 
ATOM 2841 O O   . ALA A 1 352 ? 11.536  -3.510  7.060   1.00 91.51 352 A 1 
ATOM 2842 C CB  . ALA A 1 352 ? 14.317  -4.407  8.335   1.00 91.42 352 A 1 
ATOM 2843 N N   . TYR A 1 353 ? 11.364  -3.203  9.273   1.00 91.80 353 A 1 
ATOM 2844 C CA  . TYR A 1 353 ? 10.428  -2.068  9.183   1.00 91.13 353 A 1 
ATOM 2845 C C   . TYR A 1 353 ? 10.934  -0.941  8.269   1.00 90.58 353 A 1 
ATOM 2846 O O   . TYR A 1 353 ? 10.147  -0.309  7.565   1.00 88.15 353 A 1 
ATOM 2847 C CB  . TYR A 1 353 ? 10.175  -1.491  10.586  1.00 90.01 353 A 1 
ATOM 2848 C CG  . TYR A 1 353 ? 9.296   -2.339  11.481  1.00 87.28 353 A 1 
ATOM 2849 C CD1 . TYR A 1 353 ? 7.937   -2.487  11.171  1.00 81.10 353 A 1 
ATOM 2850 C CD2 . TYR A 1 353 ? 9.818   -2.952  12.635  1.00 80.26 353 A 1 
ATOM 2851 C CE1 . TYR A 1 353 ? 7.105   -3.265  11.999  1.00 77.30 353 A 1 
ATOM 2852 C CE2 . TYR A 1 353 ? 8.987   -3.732  13.462  1.00 76.92 353 A 1 
ATOM 2853 C CZ  . TYR A 1 353 ? 7.628   -3.891  13.143  1.00 78.38 353 A 1 
ATOM 2854 O OH  . TYR A 1 353 ? 6.824   -4.655  13.930  1.00 75.27 353 A 1 
ATOM 2855 N N   . SER A 1 354 ? 12.242  -0.694  8.239   1.00 89.96 354 A 1 
ATOM 2856 C CA  . SER A 1 354 ? 12.871  0.326   7.393   1.00 88.38 354 A 1 
ATOM 2857 C C   . SER A 1 354 ? 12.727  0.045   5.893   1.00 88.41 354 A 1 
ATOM 2858 O O   . SER A 1 354 ? 12.730  0.986   5.110   1.00 86.57 354 A 1 
ATOM 2859 C CB  . SER A 1 354 ? 14.358  0.452   7.746   1.00 87.14 354 A 1 
ATOM 2860 O OG  . SER A 1 354 ? 14.997  -0.805  7.646   1.00 81.88 354 A 1 
ATOM 2861 N N   . LYS A 1 355 ? 12.557  -1.214  5.494   1.00 89.84 355 A 1 
ATOM 2862 C CA  . LYS A 1 355 ? 12.376  -1.624  4.088   1.00 90.06 355 A 1 
ATOM 2863 C C   . LYS A 1 355 ? 10.930  -1.529  3.598   1.00 91.51 355 A 1 
ATOM 2864 O O   . LYS A 1 355 ? 10.687  -1.657  2.405   1.00 90.36 355 A 1 
ATOM 2865 C CB  . LYS A 1 355 ? 12.954  -3.037  3.897   1.00 89.13 355 A 1 
ATOM 2866 C CG  . LYS A 1 355 ? 14.493  -3.098  4.004   1.00 86.07 355 A 1 
ATOM 2867 C CD  . LYS A 1 355 ? 15.134  -2.300  2.857   1.00 80.38 355 A 1 
ATOM 2868 C CE  . LYS A 1 355 ? 16.633  -2.482  2.668   1.00 75.78 355 A 1 
ATOM 2869 N NZ  . LYS A 1 355 ? 17.054  -1.802  1.410   1.00 66.95 355 A 1 
ATOM 2870 N N   . ILE A 1 356 ? 9.976   -1.282  4.487   1.00 92.11 356 A 1 
ATOM 2871 C CA  . ILE A 1 356 ? 8.559   -1.131  4.136   1.00 92.90 356 A 1 
ATOM 2872 C C   . ILE A 1 356 ? 8.320   0.292   3.644   1.00 92.50 356 A 1 
ATOM 2873 O O   . ILE A 1 356 ? 8.484   1.247   4.402   1.00 90.67 356 A 1 
ATOM 2874 C CB  . ILE A 1 356 ? 7.651   -1.502  5.323   1.00 92.99 356 A 1 
ATOM 2875 C CG1 . ILE A 1 356 ? 7.930   -2.964  5.746   1.00 90.48 356 A 1 
ATOM 2876 C CG2 . ILE A 1 356 ? 6.173   -1.308  4.934   1.00 90.19 356 A 1 
ATOM 2877 C CD1 . ILE A 1 356 ? 7.205   -3.381  7.015   1.00 80.22 356 A 1 
ATOM 2878 N N   . LEU A 1 357 ? 7.918   0.432   2.384   1.00 90.77 357 A 1 
ATOM 2879 C CA  . LEU A 1 357 ? 7.818   1.713   1.681   1.00 90.06 357 A 1 
ATOM 2880 C C   . LEU A 1 357 ? 6.454   2.384   1.837   1.00 90.38 357 A 1 
ATOM 2881 O O   . LEU A 1 357 ? 6.366   3.606   1.776   1.00 88.28 357 A 1 
ATOM 2882 C CB  . LEU A 1 357 ? 8.126   1.480   0.196   1.00 88.55 357 A 1 
ATOM 2883 C CG  . LEU A 1 357 ? 9.517   0.887   -0.078  1.00 85.99 357 A 1 
ATOM 2884 C CD1 . LEU A 1 357 ? 9.678   0.694   -1.584  1.00 81.56 357 A 1 
ATOM 2885 C CD2 . LEU A 1 357 ? 10.636  1.787   0.433   1.00 81.43 357 A 1 
ATOM 2886 N N   . GLY A 1 358 ? 5.395   1.611   2.041   1.00 91.85 358 A 1 
ATOM 2887 C CA  . GLY A 1 358 ? 4.055   2.168   2.164   1.00 91.84 358 A 1 
ATOM 2888 C C   . GLY A 1 358 ? 2.991   1.128   2.492   1.00 93.01 358 A 1 
ATOM 2889 O O   . GLY A 1 358 ? 3.271   -0.069  2.592   1.00 92.29 358 A 1 
ATOM 2890 N N   . LYS A 1 359 ? 1.761   1.611   2.648   1.00 93.00 359 A 1 
ATOM 2891 C CA  . LYS A 1 359 ? 0.552   0.816   2.887   1.00 93.77 359 A 1 
ATOM 2892 C C   . LYS A 1 359 ? -0.356  0.869   1.658   1.00 93.77 359 A 1 
ATOM 2893 O O   . LYS A 1 359 ? -0.581  1.952   1.112   1.00 91.84 359 A 1 
ATOM 2894 C CB  . LYS A 1 359 ? -0.142  1.325   4.161   1.00 93.17 359 A 1 
ATOM 2895 C CG  . LYS A 1 359 ? -1.407  0.528   4.488   1.00 92.30 359 A 1 
ATOM 2896 C CD  . LYS A 1 359 ? -2.003  0.889   5.846   1.00 89.77 359 A 1 
ATOM 2897 C CE  . LYS A 1 359 ? -3.331  0.134   5.997   1.00 83.31 359 A 1 
ATOM 2898 N NZ  . LYS A 1 359 ? -3.823  0.112   7.394   1.00 76.79 359 A 1 
ATOM 2899 N N   . GLY A 1 360 ? -0.883  -0.283  1.240   1.00 91.53 360 A 1 
ATOM 2900 C CA  . GLY A 1 360 ? -1.936  -0.355  0.233   1.00 90.84 360 A 1 
ATOM 2901 C C   . GLY A 1 360 ? -3.158  0.442   0.694   1.00 91.74 360 A 1 
ATOM 2902 O O   . GLY A 1 360 ? -3.640  0.232   1.804   1.00 90.27 360 A 1 
ATOM 2903 N N   . ALA A 1 361 ? -3.625  1.388   -0.131  1.00 92.20 361 A 1 
ATOM 2904 C CA  . ALA A 1 361 ? -4.685  2.317   0.245   1.00 91.66 361 A 1 
ATOM 2905 C C   . ALA A 1 361 ? -6.002  2.006   -0.473  1.00 92.33 361 A 1 
ATOM 2906 O O   . ALA A 1 361 ? -7.007  1.725   0.176   1.00 89.93 361 A 1 
ATOM 2907 C CB  . ALA A 1 361 ? -4.191  3.753   0.005   1.00 90.19 361 A 1 
ATOM 2908 N N   . ILE A 1 362 ? -6.006  2.064   -1.808  1.00 92.55 362 A 1 
ATOM 2909 C CA  . ILE A 1 362 ? -7.217  1.943   -2.619  1.00 92.57 362 A 1 
ATOM 2910 C C   . ILE A 1 362 ? -6.918  1.258   -3.956  1.00 92.88 362 A 1 
ATOM 2911 O O   . ILE A 1 362 ? -5.895  1.544   -4.576  1.00 91.44 362 A 1 
ATOM 2912 C CB  . ILE A 1 362 ? -7.881  3.336   -2.783  1.00 90.47 362 A 1 
ATOM 2913 C CG1 . ILE A 1 362 ? -9.263  3.230   -3.453  1.00 74.82 362 A 1 
ATOM 2914 C CG2 . ILE A 1 362 ? -6.979  4.339   -3.530  1.00 76.50 362 A 1 
ATOM 2915 C CD1 . ILE A 1 362 ? -10.073 4.539   -3.439  1.00 70.43 362 A 1 
ATOM 2916 N N   . VAL A 1 363 ? -7.828  0.396   -4.412  1.00 89.77 363 A 1 
ATOM 2917 C CA  . VAL A 1 363 ? -7.886  -0.087  -5.799  1.00 89.54 363 A 1 
ATOM 2918 C C   . VAL A 1 363 ? -8.616  0.972   -6.618  1.00 89.30 363 A 1 
ATOM 2919 O O   . VAL A 1 363 ? -9.811  1.178   -6.429  1.00 87.48 363 A 1 
ATOM 2920 C CB  . VAL A 1 363 ? -8.606  -1.444  -5.907  1.00 89.13 363 A 1 
ATOM 2921 C CG1 . VAL A 1 363 ? -8.555  -1.968  -7.346  1.00 84.17 363 A 1 
ATOM 2922 C CG2 . VAL A 1 363 ? -7.990  -2.508  -4.989  1.00 84.29 363 A 1 
ATOM 2923 N N   . TYR A 1 364 ? -7.903  1.672   -7.502  1.00 89.43 364 A 1 
ATOM 2924 C CA  . TYR A 1 364 ? -8.484  2.739   -8.327  1.00 87.39 364 A 1 
ATOM 2925 C C   . TYR A 1 364 ? -8.810  2.286   -9.755  1.00 87.08 364 A 1 
ATOM 2926 O O   . TYR A 1 364 ? -9.530  2.971   -10.474 1.00 84.20 364 A 1 
ATOM 2927 C CB  . TYR A 1 364 ? -7.567  3.972   -8.329  1.00 85.30 364 A 1 
ATOM 2928 C CG  . TYR A 1 364 ? -6.312  3.830   -9.170  1.00 84.47 364 A 1 
ATOM 2929 C CD1 . TYR A 1 364 ? -5.105  3.416   -8.579  1.00 80.41 364 A 1 
ATOM 2930 C CD2 . TYR A 1 364 ? -6.349  4.126   -10.550 1.00 81.83 364 A 1 
ATOM 2931 C CE1 . TYR A 1 364 ? -3.943  3.292   -9.360  1.00 77.24 364 A 1 
ATOM 2932 C CE2 . TYR A 1 364 ? -5.189  3.994   -11.335 1.00 77.56 364 A 1 
ATOM 2933 C CZ  . TYR A 1 364 ? -3.982  3.578   -10.742 1.00 79.62 364 A 1 
ATOM 2934 O OH  . TYR A 1 364 ? -2.856  3.449   -11.496 1.00 75.87 364 A 1 
ATOM 2935 N N   . TRP A 1 365 ? -8.284  1.133   -10.168 1.00 87.26 365 A 1 
ATOM 2936 C CA  . TRP A 1 365 ? -8.611  0.520   -11.446 1.00 87.42 365 A 1 
ATOM 2937 C C   . TRP A 1 365 ? -8.558  -1.006  -11.330 1.00 88.56 365 A 1 
ATOM 2938 O O   . TRP A 1 365 ? -7.460  -1.571  -11.280 1.00 86.28 365 A 1 
ATOM 2939 C CB  . TRP A 1 365 ? -7.650  1.028   -12.524 1.00 84.45 365 A 1 
ATOM 2940 C CG  . TRP A 1 365 ? -8.086  0.678   -13.908 1.00 80.27 365 A 1 
ATOM 2941 C CD1 . TRP A 1 365 ? -7.798  -0.465  -14.575 1.00 73.63 365 A 1 
ATOM 2942 C CD2 . TRP A 1 365 ? -8.947  1.455   -14.796 1.00 75.27 365 A 1 
ATOM 2943 N NE1 . TRP A 1 365 ? -8.409  -0.447  -15.811 1.00 69.04 365 A 1 
ATOM 2944 C CE2 . TRP A 1 365 ? -9.132  0.717   -16.000 1.00 70.81 365 A 1 
ATOM 2945 C CE3 . TRP A 1 365 ? -9.587  2.703   -14.700 1.00 66.73 365 A 1 
ATOM 2946 C CZ2 . TRP A 1 365 ? -9.915  1.201   -17.059 1.00 67.36 365 A 1 
ATOM 2947 C CZ3 . TRP A 1 365 ? -10.373 3.203   -15.759 1.00 62.89 365 A 1 
ATOM 2948 C CH2 . TRP A 1 365 ? -10.538 2.452   -16.935 1.00 62.81 365 A 1 
ATOM 2949 N N   . PRO A 1 366 ? -9.710  -1.698  -11.298 1.00 85.70 366 A 1 
ATOM 2950 C CA  . PRO A 1 366 ? -9.757  -3.157  -11.268 1.00 85.13 366 A 1 
ATOM 2951 C C   . PRO A 1 366 ? -9.242  -3.788  -12.575 1.00 85.10 366 A 1 
ATOM 2952 O O   . PRO A 1 366 ? -9.660  -3.395  -13.665 1.00 81.26 366 A 1 
ATOM 2953 C CB  . PRO A 1 366 ? -11.221 -3.509  -11.001 1.00 82.14 366 A 1 
ATOM 2954 C CG  . PRO A 1 366 ? -11.792 -2.254  -10.345 1.00 82.01 366 A 1 
ATOM 2955 C CD  . PRO A 1 366 ? -11.026 -1.137  -11.037 1.00 86.14 366 A 1 
ATOM 2956 N N   . GLY A 1 367 ? -8.365  -4.788  -12.468 1.00 83.51 367 A 1 
ATOM 2957 C CA  . GLY A 1 367 ? -7.747  -5.478  -13.609 1.00 81.40 367 A 1 
ATOM 2958 C C   . GLY A 1 367 ? -8.737  -6.260  -14.477 1.00 81.11 367 A 1 
ATOM 2959 O O   . GLY A 1 367 ? -8.565  -6.362  -15.692 1.00 74.81 367 A 1 
ATOM 2960 N N   . GLU A 1 368 ? -9.819  -6.737  -13.882 1.00 80.40 368 A 1 
ATOM 2961 C CA  . GLU A 1 368 ? -10.866 -7.508  -14.570 1.00 80.52 368 A 1 
ATOM 2962 C C   . GLU A 1 368 ? -11.866 -6.648  -15.365 1.00 80.68 368 A 1 
ATOM 2963 O O   . GLU A 1 368 ? -12.893 -7.150  -15.827 1.00 75.67 368 A 1 
ATOM 2964 C CB  . GLU A 1 368 ? -11.614 -8.387  -13.562 1.00 75.02 368 A 1 
ATOM 2965 C CG  . GLU A 1 368 ? -10.727 -9.414  -12.841 1.00 69.76 368 A 1 
ATOM 2966 C CD  . GLU A 1 368 ? -11.633 -10.280 -11.957 1.00 67.03 368 A 1 
ATOM 2967 O OE1 . GLU A 1 368 ? -11.719 -11.501 -12.165 1.00 61.80 368 A 1 
ATOM 2968 O OE2 . GLU A 1 368 ? -12.398 -9.702  -11.142 1.00 63.57 368 A 1 
ATOM 2969 N N   . PHE A 1 369 ? -11.604 -5.358  -15.555 1.00 78.72 369 A 1 
ATOM 2970 C CA  . PHE A 1 369 ? -12.542 -4.480  -16.266 1.00 77.17 369 A 1 
ATOM 2971 C C   . PHE A 1 369 ? -12.853 -4.963  -17.696 1.00 78.05 369 A 1 
ATOM 2972 O O   . PHE A 1 369 ? -13.978 -4.818  -18.175 1.00 73.82 369 A 1 
ATOM 2973 C CB  . PHE A 1 369 ? -11.988 -3.052  -16.282 1.00 73.18 369 A 1 
ATOM 2974 C CG  . PHE A 1 369 ? -12.967 -2.053  -16.864 1.00 69.52 369 A 1 
ATOM 2975 C CD1 . PHE A 1 369 ? -12.811 -1.576  -18.178 1.00 65.13 369 A 1 
ATOM 2976 C CD2 . PHE A 1 369 ? -14.069 -1.633  -16.096 1.00 64.39 369 A 1 
ATOM 2977 C CE1 . PHE A 1 369 ? -13.750 -0.680  -18.715 1.00 58.59 369 A 1 
ATOM 2978 C CE2 . PHE A 1 369 ? -15.009 -0.741  -16.637 1.00 59.91 369 A 1 
ATOM 2979 C CZ  . PHE A 1 369 ? -14.850 -0.261  -17.949 1.00 59.32 369 A 1 
ATOM 2980 N N   . ARG A 1 370 ? -11.880 -5.598  -18.373 1.00 79.73 370 A 1 
ATOM 2981 C CA  . ARG A 1 370 ? -12.072 -6.149  -19.729 1.00 78.28 370 A 1 
ATOM 2982 C C   . ARG A 1 370 ? -13.049 -7.334  -19.768 1.00 79.38 370 A 1 
ATOM 2983 O O   . ARG A 1 370 ? -13.763 -7.479  -20.754 1.00 77.14 370 A 1 
ATOM 2984 C CB  . ARG A 1 370 ? -10.719 -6.549  -20.349 1.00 75.94 370 A 1 
ATOM 2985 C CG  . ARG A 1 370 ? -9.821  -5.338  -20.629 1.00 68.16 370 A 1 
ATOM 2986 C CD  . ARG A 1 370 ? -8.493  -5.754  -21.286 1.00 64.49 370 A 1 
ATOM 2987 N NE  . ARG A 1 370 ? -8.348  -5.229  -22.649 1.00 57.76 370 A 1 
ATOM 2988 C CZ  . ARG A 1 370 ? -7.258  -5.292  -23.405 1.00 49.94 370 A 1 
ATOM 2989 N NH1 . ARG A 1 370 ? -6.164  -5.878  -23.002 1.00 48.04 370 A 1 
ATOM 2990 N NH2 . ARG A 1 370 ? -7.246  -4.756  -24.607 1.00 46.39 370 A 1 
ATOM 2991 N N   . THR A 1 371 ? -13.083 -8.160  -18.713 1.00 80.65 371 A 1 
ATOM 2992 C CA  . THR A 1 371 ? -13.906 -9.381  -18.647 1.00 81.07 371 A 1 
ATOM 2993 C C   . THR A 1 371 ? -15.247 -9.131  -17.951 1.00 81.83 371 A 1 
ATOM 2994 O O   . THR A 1 371 ? -16.290 -9.490  -18.490 1.00 77.23 371 A 1 
ATOM 2995 C CB  . THR A 1 371 ? -13.143 -10.520 -17.949 1.00 78.63 371 A 1 
ATOM 2996 O OG1 . THR A 1 371 ? -12.666 -10.094 -16.695 1.00 70.63 371 A 1 
ATOM 2997 C CG2 . THR A 1 371 ? -11.924 -10.966 -18.751 1.00 69.40 371 A 1 
ATOM 2998 N N   . LYS A 1 372 ? -15.236 -8.463  -16.791 1.00 81.93 372 A 1 
ATOM 2999 C CA  . LYS A 1 372 ? -16.437 -8.219  -15.966 1.00 82.00 372 A 1 
ATOM 3000 C C   . LYS A 1 372 ? -17.138 -6.883  -16.248 1.00 83.19 372 A 1 
ATOM 3001 O O   . LYS A 1 372 ? -18.213 -6.639  -15.695 1.00 77.50 372 A 1 
ATOM 3002 C CB  . LYS A 1 372 ? -16.089 -8.372  -14.478 1.00 80.02 372 A 1 
ATOM 3003 C CG  . LYS A 1 372 ? -15.721 -9.823  -14.107 1.00 77.94 372 A 1 
ATOM 3004 C CD  . LYS A 1 372 ? -15.509 -9.962  -12.591 1.00 74.52 372 A 1 
ATOM 3005 C CE  . LYS A 1 372 ? -15.128 -11.408 -12.238 1.00 69.65 372 A 1 
ATOM 3006 N NZ  . LYS A 1 372 ? -14.511 -11.512 -10.895 1.00 61.36 372 A 1 
ATOM 3007 N N   . ARG A 1 373 ? -16.577 -6.016  -17.092 1.00 80.00 373 A 1 
ATOM 3008 C CA  . ARG A 1 373 ? -17.113 -4.678  -17.415 1.00 81.08 373 A 1 
ATOM 3009 C C   . ARG A 1 373 ? -17.501 -3.911  -16.136 1.00 82.26 373 A 1 
ATOM 3010 O O   . ARG A 1 373 ? -16.674 -3.783  -15.234 1.00 78.43 373 A 1 
ATOM 3011 C CB  . ARG A 1 373 ? -18.253 -4.790  -18.451 1.00 79.51 373 A 1 
ATOM 3012 C CG  . ARG A 1 373 ? -17.836 -5.430  -19.785 1.00 76.38 373 A 1 
ATOM 3013 C CD  . ARG A 1 373 ? -19.012 -5.380  -20.765 1.00 72.51 373 A 1 
ATOM 3014 N NE  . ARG A 1 373 ? -18.675 -5.957  -22.079 1.00 65.74 373 A 1 
ATOM 3015 C CZ  . ARG A 1 373 ? -19.463 -6.018  -23.134 1.00 56.76 373 A 1 
ATOM 3016 N NH1 . ARG A 1 373 ? -20.682 -5.551  -23.120 1.00 52.67 373 A 1 
ATOM 3017 N NH2 . ARG A 1 373 ? -19.041 -6.562  -24.245 1.00 51.47 373 A 1 
ATOM 3018 N N   . PHE A 1 374 ? -18.734 -3.428  -16.040 1.00 80.00 374 A 1 
ATOM 3019 C CA  . PHE A 1 374 ? -19.221 -2.663  -14.885 1.00 79.81 374 A 1 
ATOM 3020 C C   . PHE A 1 374 ? -19.219 -3.452  -13.566 1.00 81.19 374 A 1 
ATOM 3021 O O   . PHE A 1 374 ? -19.081 -2.844  -12.510 1.00 76.53 374 A 1 
ATOM 3022 C CB  . PHE A 1 374 ? -20.620 -2.115  -15.195 1.00 76.77 374 A 1 
ATOM 3023 C CG  . PHE A 1 374 ? -20.635 -1.115  -16.337 1.00 73.95 374 A 1 
ATOM 3024 C CD1 . PHE A 1 374 ? -20.097 0.172   -16.143 1.00 69.83 374 A 1 
ATOM 3025 C CD2 . PHE A 1 374 ? -21.171 -1.461  -17.593 1.00 69.07 374 A 1 
ATOM 3026 C CE1 . PHE A 1 374 ? -20.094 1.105   -17.193 1.00 63.23 374 A 1 
ATOM 3027 C CE2 . PHE A 1 374 ? -21.166 -0.528  -18.644 1.00 63.76 374 A 1 
ATOM 3028 C CZ  . PHE A 1 374 ? -20.628 0.757   -18.442 1.00 64.22 374 A 1 
ATOM 3029 N N   . GLY A 1 375 ? -19.278 -4.791  -13.603 1.00 79.50 375 A 1 
ATOM 3030 C CA  . GLY A 1 375 ? -19.159 -5.631  -12.404 1.00 79.42 375 A 1 
ATOM 3031 C C   . GLY A 1 375 ? -17.794 -5.513  -11.715 1.00 80.40 375 A 1 
ATOM 3032 O O   . GLY A 1 375 ? -17.698 -5.705  -10.509 1.00 77.28 375 A 1 
ATOM 3033 N N   . ALA A 1 376 ? -16.739 -5.121  -12.439 1.00 79.99 376 A 1 
ATOM 3034 C CA  . ALA A 1 376 ? -15.415 -4.900  -11.867 1.00 78.78 376 A 1 
ATOM 3035 C C   . ALA A 1 376 ? -15.376 -3.727  -10.866 1.00 80.38 376 A 1 
ATOM 3036 O O   . ALA A 1 376 ? -14.540 -3.729  -9.964  1.00 78.31 376 A 1 
ATOM 3037 C CB  . ALA A 1 376 ? -14.420 -4.686  -13.015 1.00 76.27 376 A 1 
ATOM 3038 N N   . PHE A 1 377 ? -16.292 -2.758  -10.976 1.00 81.21 377 A 1 
ATOM 3039 C CA  . PHE A 1 377 ? -16.340 -1.613  -10.061 1.00 79.72 377 A 1 
ATOM 3040 C C   . PHE A 1 377 ? -16.717 -1.982  -8.624  1.00 81.66 377 A 1 
ATOM 3041 O O   . PHE A 1 377 ? -16.441 -1.196  -7.725  1.00 78.34 377 A 1 
ATOM 3042 C CB  . PHE A 1 377 ? -17.276 -0.529  -10.601 1.00 75.85 377 A 1 
ATOM 3043 C CG  . PHE A 1 377 ? -16.727 0.234   -11.792 1.00 72.53 377 A 1 
ATOM 3044 C CD1 . PHE A 1 377 ? -15.552 1.002   -11.661 1.00 69.11 377 A 1 
ATOM 3045 C CD2 . PHE A 1 377 ? -17.402 0.212   -13.027 1.00 67.47 377 A 1 
ATOM 3046 C CE1 . PHE A 1 377 ? -15.056 1.734   -12.756 1.00 61.65 377 A 1 
ATOM 3047 C CE2 . PHE A 1 377 ? -16.905 0.944   -14.122 1.00 62.66 377 A 1 
ATOM 3048 C CZ  . PHE A 1 377 ? -15.730 1.706   -13.987 1.00 61.79 377 A 1 
ATOM 3049 N N   . GLN A 1 378 ? -17.262 -3.168  -8.367  1.00 83.83 378 A 1 
ATOM 3050 C CA  . GLN A 1 378 ? -17.494 -3.651  -6.999  1.00 82.45 378 A 1 
ATOM 3051 C C   . GLN A 1 378 ? -16.197 -3.753  -6.182  1.00 82.56 378 A 1 
ATOM 3052 O O   . GLN A 1 378 ? -16.223 -3.658  -4.955  1.00 79.40 378 A 1 
ATOM 3053 C CB  . GLN A 1 378 ? -18.173 -5.024  -7.050  1.00 80.32 378 A 1 
ATOM 3054 C CG  . GLN A 1 378 ? -19.600 -4.950  -7.616  1.00 71.66 378 A 1 
ATOM 3055 C CD  . GLN A 1 378 ? -20.284 -6.313  -7.665  1.00 66.88 378 A 1 
ATOM 3056 O OE1 . GLN A 1 378 ? -19.708 -7.353  -7.404  1.00 58.73 378 A 1 
ATOM 3057 N NE2 . GLN A 1 378 ? -21.548 -6.367  -8.008  1.00 54.87 378 A 1 
ATOM 3058 N N   . ARG A 1 379 ? -15.052 -3.923  -6.855  1.00 82.04 379 A 1 
ATOM 3059 C CA  . ARG A 1 379 ? -13.722 -3.995  -6.239  1.00 82.55 379 A 1 
ATOM 3060 C C   . ARG A 1 379 ? -13.040 -2.630  -6.110  1.00 83.80 379 A 1 
ATOM 3061 O O   . ARG A 1 379 ? -11.951 -2.543  -5.543  1.00 81.54 379 A 1 
ATOM 3062 C CB  . ARG A 1 379 ? -12.846 -5.001  -6.999  1.00 80.23 379 A 1 
ATOM 3063 C CG  . ARG A 1 379 ? -13.469 -6.407  -6.989  1.00 75.82 379 A 1 
ATOM 3064 C CD  . ARG A 1 379 ? -12.541 -7.479  -7.571  1.00 75.68 379 A 1 
ATOM 3065 N NE  . ARG A 1 379 ? -11.337 -7.647  -6.724  1.00 70.66 379 A 1 
ATOM 3066 C CZ  . ARG A 1 379 ? -10.091 -7.498  -7.117  1.00 66.98 379 A 1 
ATOM 3067 N NH1 . ARG A 1 379 ? -9.769  -7.342  -8.355  1.00 60.31 379 A 1 
ATOM 3068 N NH2 . ARG A 1 379 ? -9.130  -7.476  -6.253  1.00 58.47 379 A 1 
ATOM 3069 N N   . PHE A 1 380 ? -13.659 -1.568  -6.625  1.00 85.19 380 A 1 
ATOM 3070 C CA  . PHE A 1 380 ? -13.169 -0.208  -6.432  1.00 84.54 380 A 1 
ATOM 3071 C C   . PHE A 1 380 ? -13.330 0.187   -4.960  1.00 84.78 380 A 1 
ATOM 3072 O O   . PHE A 1 380 ? -14.436 0.139   -4.420  1.00 79.72 380 A 1 
ATOM 3073 C CB  . PHE A 1 380 ? -13.921 0.743   -7.369  1.00 82.19 380 A 1 
ATOM 3074 C CG  . PHE A 1 380 ? -13.383 2.154   -7.380  1.00 77.72 380 A 1 
ATOM 3075 C CD1 . PHE A 1 380 ? -13.702 3.053   -6.350  1.00 70.68 380 A 1 
ATOM 3076 C CD2 . PHE A 1 380 ? -12.541 2.573   -8.428  1.00 70.14 380 A 1 
ATOM 3077 C CE1 . PHE A 1 380 ? -13.174 4.357   -6.364  1.00 63.87 380 A 1 
ATOM 3078 C CE2 . PHE A 1 380 ? -12.018 3.873   -8.442  1.00 64.05 380 A 1 
ATOM 3079 C CZ  . PHE A 1 380 ? -12.336 4.770   -7.409  1.00 64.12 380 A 1 
ATOM 3080 N N   . GLY A 1 381 ? -12.243 0.588   -4.304  1.00 84.98 381 A 1 
ATOM 3081 C CA  . GLY A 1 381 ? -12.340 1.009   -2.908  1.00 86.14 381 A 1 
ATOM 3082 C C   . GLY A 1 381 ? -11.104 0.707   -2.072  1.00 88.90 381 A 1 
ATOM 3083 O O   . GLY A 1 381 ? -10.057 0.307   -2.586  1.00 86.97 381 A 1 
ATOM 3084 N N   . ALA A 1 382 ? -11.230 0.933   -0.770  1.00 86.50 382 A 1 
ATOM 3085 C CA  . ALA A 1 382 ? -10.147 0.724   0.186   1.00 86.93 382 A 1 
ATOM 3086 C C   . ALA A 1 382 ? -9.731  -0.755  0.240   1.00 86.86 382 A 1 
ATOM 3087 O O   . ALA A 1 382 ? -10.583 -1.645  0.279   1.00 83.59 382 A 1 
ATOM 3088 C CB  . ALA A 1 382 ? -10.582 1.240   1.564   1.00 85.95 382 A 1 
ATOM 3089 N N   . ILE A 1 383 ? -8.425  -0.993  0.280   1.00 88.39 383 A 1 
ATOM 3090 C CA  . ILE A 1 383 ? -7.850  -2.330  0.443   1.00 87.25 383 A 1 
ATOM 3091 C C   . ILE A 1 383 ? -7.994  -2.739  1.914   1.00 85.40 383 A 1 
ATOM 3092 O O   . ILE A 1 383 ? -7.626  -1.974  2.811   1.00 80.41 383 A 1 
ATOM 3093 C CB  . ILE A 1 383 ? -6.385  -2.340  -0.049  1.00 87.07 383 A 1 
ATOM 3094 C CG1 . ILE A 1 383 ? -6.303  -1.947  -1.541  1.00 84.32 383 A 1 
ATOM 3095 C CG2 . ILE A 1 383 ? -5.766  -3.731  0.166   1.00 83.03 383 A 1 
ATOM 3096 C CD1 . ILE A 1 383 ? -4.877  -1.657  -2.026  1.00 79.90 383 A 1 
ATOM 3097 N N   . ARG A 1 384 ? -8.536  -3.943  2.148   1.00 86.67 384 A 1 
ATOM 3098 C CA  . ARG A 1 384 ? -8.809  -4.502  3.481   1.00 81.52 384 A 1 
ATOM 3099 C C   . ARG A 1 384 ? -7.917  -5.696  3.799   1.00 75.24 384 A 1 
ATOM 3100 O O   . ARG A 1 384 ? -7.592  -6.462  2.870   1.00 67.38 384 A 1 
ATOM 3101 C CB  . ARG A 1 384 ? -10.301 -4.848  3.624   1.00 76.17 384 A 1 
ATOM 3102 C CG  . ARG A 1 384 ? -11.207 -3.611  3.555   1.00 67.69 384 A 1 
ATOM 3103 C CD  . ARG A 1 384 ? -12.663 -4.018  3.806   1.00 62.75 384 A 1 
ATOM 3104 N NE  . ARG A 1 384 ? -13.573 -2.862  3.712   1.00 56.18 384 A 1 
ATOM 3105 C CZ  . ARG A 1 384 ? -14.891 -2.904  3.829   1.00 47.93 384 A 1 
ATOM 3106 N NH1 . ARG A 1 384 ? -15.534 -4.016  4.064   1.00 48.03 384 A 1 
ATOM 3107 N NH2 . ARG A 1 384 ? -15.591 -1.812  3.711   1.00 42.83 384 A 1 
ATOM 3108 O OXT . ARG A 1 384 ? -7.623  -5.852  5.016   1.00 53.81 384 A 1 
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