# 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_if09586
#
_entry.id if09586
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n THR 4   
1 n GLY 5   
1 n ASN 6   
1 n CYS 7   
1 n LEU 8   
1 n LYS 9   
1 n SER 10  
1 n PRO 11  
1 n LEU 12  
1 n ASP 13  
1 n THR 14  
1 n ILE 15  
1 n SER 16  
1 n LEU 17  
1 n ARG 18  
1 n VAL 19  
1 n LYS 20  
1 n GLY 21  
1 n LEU 22  
1 n LEU 23  
1 n PHE 24  
1 n LEU 25  
1 n LEU 26  
1 n PHE 27  
1 n LEU 28  
1 n LEU 29  
1 n ALA 30  
1 n GLY 31  
1 n THR 32  
1 n ASN 33  
1 n VAL 34  
1 n TYR 35  
1 n SER 36  
1 n GLU 37  
1 n GLU 38  
1 n THR 39  
1 n HIS 40  
1 n GLN 41  
1 n GLU 42  
1 n GLY 43  
1 n GLU 44  
1 n LYS 45  
1 n PRO 46  
1 n GLU 47  
1 n LEU 48  
1 n ASN 49  
1 n VAL 50  
1 n ARG 51  
1 n GLU 52  
1 n LEU 53  
1 n ILE 54  
1 n LEU 55  
1 n ASP 56  
1 n HIS 57  
1 n VAL 58  
1 n SER 59  
1 n ASP 60  
1 n GLY 61  
1 n TYR 62  
1 n ASP 63  
1 n TRP 64  
1 n HIS 65  
1 n ILE 66  
1 n THR 67  
1 n SER 68  
1 n PHE 69  
1 n GLY 70  
1 n ARG 71  
1 n ARG 72  
1 n HIS 73  
1 n ILE 74  
1 n SER 75  
1 n ILE 76  
1 n PRO 77  
1 n LEU 78  
1 n PRO 79  
1 n VAL 80  
1 n ILE 81  
1 n VAL 82  
1 n LYS 83  
1 n SER 84  
1 n LYS 85  
1 n GLU 86  
1 n SER 87  
1 n GLY 88  
1 n TRP 89  
1 n HIS 90  
1 n VAL 91  
1 n PHE 92  
1 n PRO 93  
1 n SER 94  
1 n SER 95  
1 n LYS 96  
1 n PHE 97  
1 n HIS 98  
1 n HIS 99  
1 n GLY 100 
1 n HIS 101 
1 n GLU 102 
1 n ALA 103 
1 n TYR 104 
1 n LYS 105 
1 n GLY 106 
1 n PHE 107 
1 n TYR 108 
1 n ILE 109 
1 n ALA 110 
1 n GLN 111 
1 n ASP 112 
1 n GLY 113 
1 n PRO 114 
1 n TYR 115 
1 n LYS 116 
1 n GLY 117 
1 n LYS 118 
1 n ILE 119 
1 n VAL 120 
1 n GLU 121 
1 n LYS 122 
1 n ILE 123 
1 n ALA 124 
1 n GLY 125 
1 n GLN 126 
1 n ALA 127 
1 n ARG 128 
1 n ASN 129 
1 n GLY 130 
1 n ARG 131 
1 n ASP 132 
1 n TYR 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n ARG 137 
1 n PRO 138 
1 n TRP 139 
1 n ASP 140 
1 n PHE 141 
1 n SER 142 
1 n LEU 143 
1 n THR 144 
1 n LYS 145 
1 n ASN 146 
1 n ALA 147 
1 n ALA 148 
1 n SER 149 
1 n LEU 150 
1 n VAL 151 
1 n MET 152 
1 n SER 153 
1 n SER 154 
1 n ILE 155 
1 n LEU 156 
1 n LEU 157 
1 n ILE 158 
1 n ILE 159 
1 n LEU 160 
1 n ILE 161 
1 n LEU 162 
1 n SER 163 
1 n CYS 164 
1 n ALA 165 
1 n ASN 166 
1 n TRP 167 
1 n TYR 168 
1 n LYS 169 
1 n LYS 170 
1 n ARG 171 
1 n GLU 172 
1 n GLY 173 
1 n LYS 174 
1 n PRO 175 
1 n GLU 176 
1 n ASN 177 
1 n ALA 178 
1 n SER 179 
1 n PRO 180 
1 n LYS 181 
1 n GLY 182 
1 n PHE 183 
1 n VAL 184 
1 n ALA 185 
1 n PHE 186 
1 n VAL 187 
1 n GLU 188 
1 n LEU 189 
1 n VAL 190 
1 n ILE 191 
1 n THR 192 
1 n SER 193 
1 n ILE 194 
1 n VAL 195 
1 n ASP 196 
1 n ASP 197 
1 n VAL 198 
1 n ILE 199 
1 n LYS 200 
1 n PRO 201 
1 n CYS 202 
1 n ILE 203 
1 n GLY 204 
1 n LYS 205 
1 n ASN 206 
1 n TYR 207 
1 n ARG 208 
1 n ARG 209 
1 n TYR 210 
1 n THR 211 
1 n PRO 212 
1 n TYR 213 
1 n LEU 214 
1 n LEU 215 
1 n THR 216 
1 n VAL 217 
1 n PHE 218 
1 n PHE 219 
1 n PHE 220 
1 n ILE 221 
1 n ILE 222 
1 n ILE 223 
1 n ASN 224 
1 n ASN 225 
1 n LEU 226 
1 n LEU 227 
1 n GLY 228 
1 n LEU 229 
1 n ILE 230 
1 n PRO 231 
1 n VAL 232 
1 n PHE 233 
1 n PRO 234 
1 n GLY 235 
1 n GLY 236 
1 n ALA 237 
1 n ASN 238 
1 n VAL 239 
1 n THR 240 
1 n GLY 241 
1 n ASN 242 
1 n ILE 243 
1 n ALA 244 
1 n ILE 245 
1 n THR 246 
1 n CYS 247 
1 n ILE 248 
1 n LEU 249 
1 n ALA 250 
1 n LEU 251 
1 n CYS 252 
1 n THR 253 
1 n PHE 254 
1 n ILE 255 
1 n ILE 256 
1 n VAL 257 
1 n ASN 258 
1 n VAL 259 
1 n PHE 260 
1 n GLY 261 
1 n SER 262 
1 n ARG 263 
1 n GLU 264 
1 n TYR 265 
1 n TRP 266 
1 n LYS 267 
1 n GLU 268 
1 n ILE 269 
1 n PHE 270 
1 n TRP 271 
1 n PRO 272 
1 n ASP 273 
1 n VAL 274 
1 n PRO 275 
1 n TRP 276 
1 n TRP 277 
1 n LEU 278 
1 n LYS 279 
1 n VAL 280 
1 n PRO 281 
1 n VAL 282 
1 n PRO 283 
1 n LEU 284 
1 n MET 285 
1 n PRO 286 
1 n ALA 287 
1 n ILE 288 
1 n GLU 289 
1 n ILE 290 
1 n VAL 291 
1 n GLY 292 
1 n LEU 293 
1 n PHE 294 
1 n THR 295 
1 n LYS 296 
1 n PRO 297 
1 n PHE 298 
1 n ALA 299 
1 n LEU 300 
1 n MET 301 
1 n ILE 302 
1 n ARG 303 
1 n LEU 304 
1 n PHE 305 
1 n ALA 306 
1 n ASN 307 
1 n ILE 308 
1 n LEU 309 
1 n ALA 310 
1 n GLY 311 
1 n HIS 312 
1 n ALA 313 
1 n ILE 314 
1 n VAL 315 
1 n LEU 316 
1 n GLY 317 
1 n LEU 318 
1 n THR 319 
1 n CYS 320 
1 n ILE 321 
1 n ILE 322 
1 n PHE 323 
1 n LEU 324 
1 n THR 325 
1 n VAL 326 
1 n SER 327 
1 n LEU 328 
1 n GLY 329 
1 n THR 330 
1 n ALA 331 
1 n MET 332 
1 n ASN 333 
1 n TYR 334 
1 n GLY 335 
1 n MET 336 
1 n THR 337 
1 n ALA 338 
1 n LEU 339 
1 n SER 340 
1 n VAL 341 
1 n ILE 342 
1 n MET 343 
1 n THR 344 
1 n VAL 345 
1 n PHE 346 
1 n ILE 347 
1 n ASP 348 
1 n CYS 349 
1 n VAL 350 
1 n GLU 351 
1 n LEU 352 
1 n LEU 353 
1 n VAL 354 
1 n ALA 355 
1 n TYR 356 
1 n ILE 357 
1 n GLN 358 
1 n ALA 359 
1 n TYR 360 
1 n VAL 361 
1 n PHE 362 
1 n THR 363 
1 n MET 364 
1 n LEU 365 
1 n SER 366 
1 n ALA 367 
1 n VAL 368 
1 n PHE 369 
1 n ILE 370 
1 n GLY 371 
1 n LEU 372 
1 n SER 373 
1 n GLN 374 
1 n VAL 375 
1 n GLU 376 
1 n ALA 377 
1 n HIS 378 
1 n HIS 379 
1 n ALA 380 
1 n PRO 381 
1 n LYS 382 
1 n SER 383 
1 n GLU 384 
1 n ASN 385 
1 n ILE 386 
1 n GLY 387 
#
_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 13:38:40)"
_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 71.73
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
#
_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   ? -19.194 54.848  17.976  1.00 23.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.154 54.837  16.924  1.00 38.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.906 53.397  16.478  1.00 40.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.358 52.620  17.244  1.00 39.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.857 55.492  17.440  1.00 37.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.995 57.021  17.531  1.00 34.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.774 57.812  18.604  1.00 32.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.283 57.798  17.564  1.00 30.18 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -18.402 53.013  15.293  1.00 32.71 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -18.177 51.689  14.679  1.00 43.49 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -16.822 51.709  13.962  1.00 42.78 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.645 52.502  13.044  1.00 40.96 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -19.309 51.353  13.679  1.00 42.30 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -20.567 50.720  14.310  1.00 39.21 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -21.665 50.465  13.259  1.00 37.46 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -22.854 49.686  13.846  1.00 32.13 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -23.963 49.498  12.877  1.00 30.77 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -15.887 50.853  14.370  1.00 30.45 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -14.676 50.565  13.582  1.00 40.34 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -14.994 49.440  12.593  1.00 39.15 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -15.139 48.286  12.983  1.00 36.32 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -13.473 50.216  14.482  1.00 38.65 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -12.596 51.437  14.809  1.00 35.65 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -11.354 51.035  15.631  1.00 32.89 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -10.417 52.233  15.849  1.00 28.72 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -9.212  51.872  16.638  1.00 27.10 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -15.138 49.799  11.332  1.00 31.42 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -15.131 48.893  10.183  1.00 39.23 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -13.699 48.422  9.932   1.00 39.45 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -12.864 49.186  9.461   1.00 36.96 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -15.691 49.612  8.940   1.00 36.90 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -15.428 51.000  9.006   1.00 33.82 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -17.208 49.457  8.849   1.00 34.84 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -13.417 47.169  10.295  1.00 32.59 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -12.190 46.491  9.883   1.00 38.29 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -12.386 45.850  8.509   1.00 38.65 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -13.054 44.830  8.408   1.00 36.05 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? -11.839 46.467  7.472   1.00 30.46 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? -11.723 45.841  6.153   1.00 36.76 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? -10.736 44.668  6.241   1.00 35.11 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? -9.530  44.865  6.363   1.00 32.68 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? -11.276 46.885  5.112   1.00 36.42 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? -12.420 47.713  4.551   1.00 32.18 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? -13.587 47.387  4.688   1.00 30.48 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? -12.123 48.795  3.878   1.00 30.78 6   A 1 
ATOM 46   N N   . CYS A 1 7   ? -11.275 43.456  6.192   1.00 26.62 7   A 1 
ATOM 47   C CA  . CYS A 1 7   ? -10.478 42.244  6.044   1.00 32.77 7   A 1 
ATOM 48   C C   . CYS A 1 7   ? -10.079 42.118  4.562   1.00 31.75 7   A 1 
ATOM 49   O O   . CYS A 1 7   ? -10.916 41.793  3.718   1.00 30.95 7   A 1 
ATOM 50   C CB  . CYS A 1 7   ? -11.298 41.054  6.571   1.00 33.16 7   A 1 
ATOM 51   S SG  . CYS A 1 7   ? -10.230 39.638  6.916   1.00 28.95 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? -8.829  42.420  4.250   1.00 28.42 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? -8.220  42.120  2.956   1.00 33.27 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? -8.277  40.599  2.743   1.00 33.57 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? -7.525  39.851  3.366   1.00 31.83 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? -6.758  42.638  2.917   1.00 31.72 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? -6.481  43.729  1.865   1.00 29.27 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? -6.785  45.115  2.410   1.00 27.25 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? -5.015  43.694  1.427   1.00 31.43 8   A 1 
ATOM 60   N N   . LYS A 1 9   ? -9.193  40.135  1.888   1.00 33.69 9   A 1 
ATOM 61   C CA  . LYS A 1 9   ? -9.153  38.766  1.368   1.00 37.52 9   A 1 
ATOM 62   C C   . LYS A 1 9   ? -7.956  38.649  0.427   1.00 36.10 9   A 1 
ATOM 63   O O   . LYS A 1 9   ? -7.825  39.462  -0.487  1.00 34.12 9   A 1 
ATOM 64   C CB  . LYS A 1 9   ? -10.458 38.406  0.651   1.00 37.25 9   A 1 
ATOM 65   C CG  . LYS A 1 9   ? -11.556 37.978  1.633   1.00 34.26 9   A 1 
ATOM 66   C CD  . LYS A 1 9   ? -12.838 37.607  0.871   1.00 32.58 9   A 1 
ATOM 67   C CE  . LYS A 1 9   ? -13.895 37.074  1.840   1.00 29.71 9   A 1 
ATOM 68   N NZ  . LYS A 1 9   ? -15.161 36.748  1.136   1.00 27.54 9   A 1 
ATOM 69   N N   . SER A 1 10  ? -7.113  37.654  0.661   1.00 38.78 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? -6.001  37.368  -0.247  1.00 42.26 10  A 1 
ATOM 71   C C   . SER A 1 10  ? -6.538  36.913  -1.617  1.00 41.48 10  A 1 
ATOM 72   O O   . SER A 1 10  ? -7.562  36.224  -1.677  1.00 38.92 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? -5.049  36.334  0.371   1.00 40.42 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? -5.619  35.041  0.391   1.00 36.79 10  A 1 
ATOM 75   N N   . PRO A 1 11  ? -5.880  37.242  -2.736  1.00 35.53 11  A 1 
ATOM 76   C CA  . PRO A 1 11  ? -6.333  36.859  -4.082  1.00 38.30 11  A 1 
ATOM 77   C C   . PRO A 1 11  ? -6.421  35.340  -4.318  1.00 39.62 11  A 1 
ATOM 78   O O   . PRO A 1 11  ? -7.064  34.894  -5.263  1.00 38.86 11  A 1 
ATOM 79   C CB  . PRO A 1 11  ? -5.333  37.504  -5.050  1.00 36.10 11  A 1 
ATOM 80   C CG  . PRO A 1 11  ? -4.678  38.624  -4.245  1.00 35.23 11  A 1 
ATOM 81   C CD  . PRO A 1 11  ? -4.694  38.089  -2.818  1.00 40.50 11  A 1 
ATOM 82   N N   . LEU A 1 12  ? -5.796  34.540  -3.446  1.00 35.16 12  A 1 
ATOM 83   C CA  . LEU A 1 12  ? -5.767  33.075  -3.522  1.00 37.07 12  A 1 
ATOM 84   C C   . LEU A 1 12  ? -7.062  32.392  -3.032  1.00 38.54 12  A 1 
ATOM 85   O O   . LEU A 1 12  ? -7.329  31.256  -3.427  1.00 36.11 12  A 1 
ATOM 86   C CB  . LEU A 1 12  ? -4.532  32.590  -2.736  1.00 36.00 12  A 1 
ATOM 87   C CG  . LEU A 1 12  ? -3.240  32.690  -3.571  1.00 33.67 12  A 1 
ATOM 88   C CD1 . LEU A 1 12  ? -2.030  32.942  -2.680  1.00 30.69 12  A 1 
ATOM 89   C CD2 . LEU A 1 12  ? -3.007  31.391  -4.350  1.00 35.57 12  A 1 
ATOM 90   N N   . ASP A 1 13  ? -7.889  33.072  -2.222  1.00 40.61 13  A 1 
ATOM 91   C CA  . ASP A 1 13  ? -9.133  32.504  -1.680  1.00 44.50 13  A 1 
ATOM 92   C C   . ASP A 1 13  ? -10.296 32.500  -2.687  1.00 43.41 13  A 1 
ATOM 93   O O   . ASP A 1 13  ? -11.317 31.850  -2.462  1.00 42.46 13  A 1 
ATOM 94   C CB  . ASP A 1 13  ? -9.517  33.239  -0.384  1.00 44.20 13  A 1 
ATOM 95   C CG  . ASP A 1 13  ? -8.604  32.882  0.796   1.00 40.08 13  A 1 
ATOM 96   O OD1 . ASP A 1 13  ? -8.205  31.694  0.887   1.00 38.75 13  A 1 
ATOM 97   O OD2 . ASP A 1 13  ? -8.342  33.795  1.609   1.00 38.92 13  A 1 
ATOM 98   N N   . THR A 1 14  ? -10.152 33.196  -3.820  1.00 40.69 14  A 1 
ATOM 99   C CA  . THR A 1 14  ? -11.192 33.356  -4.852  1.00 42.90 14  A 1 
ATOM 100  C C   . THR A 1 14  ? -11.092 32.341  -5.998  1.00 43.85 14  A 1 
ATOM 101  O O   . THR A 1 14  ? -11.943 32.323  -6.886  1.00 42.18 14  A 1 
ATOM 102  C CB  . THR A 1 14  ? -11.235 34.802  -5.392  1.00 41.02 14  A 1 
ATOM 103  O OG1 . THR A 1 14  ? -10.539 35.707  -4.567  1.00 37.37 14  A 1 
ATOM 104  C CG2 . THR A 1 14  ? -12.671 35.321  -5.464  1.00 39.37 14  A 1 
ATOM 105  N N   . ILE A 1 15  ? -10.081 31.466  -5.988  1.00 43.28 15  A 1 
ATOM 106  C CA  . ILE A 1 15  ? -9.931  30.429  -7.016  1.00 45.49 15  A 1 
ATOM 107  C C   . ILE A 1 15  ? -10.943 29.311  -6.742  1.00 45.70 15  A 1 
ATOM 108  O O   . ILE A 1 15  ? -10.802 28.521  -5.801  1.00 44.39 15  A 1 
ATOM 109  C CB  . ILE A 1 15  ? -8.470  29.936  -7.116  1.00 44.62 15  A 1 
ATOM 110  C CG1 . ILE A 1 15  ? -7.521  31.116  -7.434  1.00 43.13 15  A 1 
ATOM 111  C CG2 . ILE A 1 15  ? -8.360  28.854  -8.201  1.00 44.78 15  A 1 
ATOM 112  C CD1 . ILE A 1 15  ? -6.033  30.741  -7.467  1.00 41.83 15  A 1 
ATOM 113  N N   . SER A 1 16  ? -11.984 29.253  -7.585  1.00 48.56 16  A 1 
ATOM 114  C CA  . SER A 1 16  ? -13.038 28.234  -7.591  1.00 50.18 16  A 1 
ATOM 115  C C   . SER A 1 16  ? -12.465 26.819  -7.460  1.00 51.11 16  A 1 
ATOM 116  O O   . SER A 1 16  ? -11.458 26.485  -8.088  1.00 50.62 16  A 1 
ATOM 117  C CB  . SER A 1 16  ? -13.840 28.362  -8.895  1.00 46.73 16  A 1 
ATOM 118  O OG  . SER A 1 16  ? -14.799 27.330  -9.030  1.00 42.27 16  A 1 
ATOM 119  N N   . LEU A 1 17  ? -13.147 25.956  -6.690  1.00 48.29 17  A 1 
ATOM 120  C CA  . LEU A 1 17  ? -12.787 24.542  -6.496  1.00 49.73 17  A 1 
ATOM 121  C C   . LEU A 1 17  ? -12.563 23.801  -7.831  1.00 49.77 17  A 1 
ATOM 122  O O   . LEU A 1 17  ? -11.716 22.917  -7.913  1.00 49.69 17  A 1 
ATOM 123  C CB  . LEU A 1 17  ? -13.911 23.855  -5.690  1.00 49.60 17  A 1 
ATOM 124  C CG  . LEU A 1 17  ? -13.407 22.717  -4.780  1.00 49.05 17  A 1 
ATOM 125  C CD1 . LEU A 1 17  ? -13.054 23.271  -3.396  1.00 44.95 17  A 1 
ATOM 126  C CD2 . LEU A 1 17  ? -14.482 21.645  -4.599  1.00 49.93 17  A 1 
ATOM 127  N N   . ARG A 1 18  ? -13.278 24.225  -8.874  1.00 48.80 18  A 1 
ATOM 128  C CA  . ARG A 1 18  ? -13.112 23.735  -10.252 1.00 50.44 18  A 1 
ATOM 129  C C   . ARG A 1 18  ? -11.736 24.066  -10.836 1.00 50.51 18  A 1 
ATOM 130  O O   . ARG A 1 18  ? -11.153 23.225  -11.501 1.00 52.26 18  A 1 
ATOM 131  C CB  . ARG A 1 18  ? -14.216 24.303  -11.156 1.00 49.51 18  A 1 
ATOM 132  C CG  . ARG A 1 18  ? -15.619 23.811  -10.765 1.00 45.94 18  A 1 
ATOM 133  C CD  . ARG A 1 18  ? -16.663 24.320  -11.762 1.00 44.77 18  A 1 
ATOM 134  N NE  . ARG A 1 18  ? -18.025 23.857  -11.416 1.00 40.27 18  A 1 
ATOM 135  C CZ  . ARG A 1 18  ? -19.135 24.099  -12.099 1.00 37.33 18  A 1 
ATOM 136  N NH1 . ARG A 1 18  ? -19.136 24.819  -13.185 1.00 35.36 18  A 1 
ATOM 137  N NH2 . ARG A 1 18  ? -20.278 23.618  -11.697 1.00 35.96 18  A 1 
ATOM 138  N N   . VAL A 1 19  ? -11.203 25.253  -10.555 1.00 49.73 19  A 1 
ATOM 139  C CA  . VAL A 1 19  ? -9.875  25.670  -11.035 1.00 50.48 19  A 1 
ATOM 140  C C   . VAL A 1 19  ? -8.769  24.959  -10.251 1.00 51.62 19  A 1 
ATOM 141  O O   . VAL A 1 19  ? -7.783  24.544  -10.846 1.00 52.16 19  A 1 
ATOM 142  C CB  . VAL A 1 19  ? -9.709  27.200  -10.975 1.00 48.85 19  A 1 
ATOM 143  C CG1 . VAL A 1 19  ? -8.328  27.654  -11.466 1.00 44.42 19  A 1 
ATOM 144  C CG2 . VAL A 1 19  ? -10.758 27.907  -11.840 1.00 49.97 19  A 1 
ATOM 145  N N   . LYS A 1 20  ? -8.951  24.729  -8.943  1.00 53.76 20  A 1 
ATOM 146  C CA  . LYS A 1 20  ? -8.024  23.910  -8.143  1.00 54.05 20  A 1 
ATOM 147  C C   . LYS A 1 20  ? -8.025  22.446  -8.593  1.00 52.71 20  A 1 
ATOM 148  O O   . LYS A 1 20  ? -6.960  21.860  -8.712  1.00 54.73 20  A 1 
ATOM 149  C CB  . LYS A 1 20  ? -8.344  24.033  -6.642  1.00 54.88 20  A 1 
ATOM 150  C CG  . LYS A 1 20  ? -8.086  25.457  -6.115  1.00 53.61 20  A 1 
ATOM 151  C CD  . LYS A 1 20  ? -8.339  25.569  -4.603  1.00 51.78 20  A 1 
ATOM 152  C CE  . LYS A 1 20  ? -8.062  27.013  -4.164  1.00 47.97 20  A 1 
ATOM 153  N NZ  . LYS A 1 20  ? -8.286  27.249  -2.712  1.00 42.39 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? -9.205  21.893  -8.903  1.00 51.75 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? -9.337  20.557  -9.487  1.00 50.86 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? -8.721  20.465  -10.886 1.00 50.68 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? -8.026  19.500  -11.180 1.00 52.89 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? -8.901  21.495  -11.722 1.00 50.96 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? -8.288  21.575  -13.052 1.00 49.19 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? -6.759  21.725  -12.971 1.00 48.96 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? -6.051  21.088  -13.737 1.00 50.98 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? -8.921  22.751  -13.820 1.00 49.54 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? -8.584  22.754  -15.325 1.00 48.32 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? -9.454  21.754  -16.082 1.00 43.82 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? -8.827  24.144  -15.910 1.00 50.28 22  A 1 
ATOM 166  N N   . LEU A 1 23  ? -6.240  22.516  -12.023 1.00 47.56 23  A 1 
ATOM 167  C CA  . LEU A 1 23  ? -4.805  22.642  -11.759 1.00 47.33 23  A 1 
ATOM 168  C C   . LEU A 1 23  ? -4.210  21.338  -11.225 1.00 47.05 23  A 1 
ATOM 169  O O   . LEU A 1 23  ? -3.114  20.981  -11.631 1.00 49.04 23  A 1 
ATOM 170  C CB  . LEU A 1 23  ? -4.550  23.792  -10.768 1.00 47.98 23  A 1 
ATOM 171  C CG  . LEU A 1 23  ? -4.551  25.187  -11.422 1.00 46.87 23  A 1 
ATOM 172  C CD1 . LEU A 1 23  ? -4.678  26.264  -10.349 1.00 42.84 23  A 1 
ATOM 173  C CD2 . LEU A 1 23  ? -3.262  25.443  -12.202 1.00 48.98 23  A 1 
ATOM 174  N N   . PHE A 1 24  ? -4.931  20.614  -10.365 1.00 52.18 24  A 1 
ATOM 175  C CA  . PHE A 1 24  ? -4.520  19.291  -9.892  1.00 51.15 24  A 1 
ATOM 176  C C   . PHE A 1 24  ? -4.500  18.266  -11.039 1.00 48.91 24  A 1 
ATOM 177  O O   . PHE A 1 24  ? -3.531  17.531  -11.186 1.00 50.30 24  A 1 
ATOM 178  C CB  . PHE A 1 24  ? -5.455  18.864  -8.757  1.00 51.81 24  A 1 
ATOM 179  C CG  . PHE A 1 24  ? -5.125  17.511  -8.161  1.00 49.51 24  A 1 
ATOM 180  C CD1 . PHE A 1 24  ? -5.899  16.381  -8.483  1.00 47.34 24  A 1 
ATOM 181  C CD2 . PHE A 1 24  ? -4.028  17.383  -7.290  1.00 48.74 24  A 1 
ATOM 182  C CE1 . PHE A 1 24  ? -5.581  15.133  -7.927  1.00 45.80 24  A 1 
ATOM 183  C CE2 . PHE A 1 24  ? -3.708  16.130  -6.738  1.00 47.17 24  A 1 
ATOM 184  C CZ  . PHE A 1 24  ? -4.486  15.003  -7.056  1.00 49.11 24  A 1 
ATOM 185  N N   . LEU A 1 25  ? -5.523  18.284  -11.903 1.00 55.00 25  A 1 
ATOM 186  C CA  . LEU A 1 25  ? -5.579  17.453  -13.107 1.00 53.69 25  A 1 
ATOM 187  C C   . LEU A 1 25  ? -4.459  17.813  -14.100 1.00 53.06 25  A 1 
ATOM 188  O O   . LEU A 1 25  ? -3.815  16.927  -14.641 1.00 53.97 25  A 1 
ATOM 189  C CB  . LEU A 1 25  ? -6.974  17.618  -13.744 1.00 52.71 25  A 1 
ATOM 190  C CG  . LEU A 1 25  ? -7.271  16.592  -14.854 1.00 50.24 25  A 1 
ATOM 191  C CD1 . LEU A 1 25  ? -7.589  15.217  -14.271 1.00 45.71 25  A 1 
ATOM 192  C CD2 . LEU A 1 25  ? -8.474  17.055  -15.672 1.00 49.28 25  A 1 
ATOM 193  N N   . LEU A 1 26  ? -4.176  19.107  -14.295 1.00 53.57 26  A 1 
ATOM 194  C CA  . LEU A 1 26  ? -3.056  19.581  -15.116 1.00 51.84 26  A 1 
ATOM 195  C C   . LEU A 1 26  ? -1.698  19.198  -14.522 1.00 51.31 26  A 1 
ATOM 196  O O   . LEU A 1 26  ? -0.780  18.906  -15.277 1.00 51.39 26  A 1 
ATOM 197  C CB  . LEU A 1 26  ? -3.154  21.110  -15.291 1.00 50.79 26  A 1 
ATOM 198  C CG  . LEU A 1 26  ? -4.096  21.537  -16.433 1.00 48.48 26  A 1 
ATOM 199  C CD1 . LEU A 1 26  ? -4.488  23.006  -16.269 1.00 44.51 26  A 1 
ATOM 200  C CD2 . LEU A 1 26  ? -3.425  21.377  -17.796 1.00 48.41 26  A 1 
ATOM 201  N N   . PHE A 1 27  ? -1.564  19.157  -13.193 1.00 51.75 27  A 1 
ATOM 202  C CA  . PHE A 1 27  ? -0.335  18.725  -12.521 1.00 50.61 27  A 1 
ATOM 203  C C   . PHE A 1 27  ? -0.122  17.209  -12.655 1.00 48.84 27  A 1 
ATOM 204  O O   . PHE A 1 27  ? 1.003   16.777  -12.895 1.00 48.99 27  A 1 
ATOM 205  C CB  . PHE A 1 27  ? -0.373  19.184  -11.058 1.00 49.64 27  A 1 
ATOM 206  C CG  . PHE A 1 27  ? 0.996   19.355  -10.433 1.00 47.53 27  A 1 
ATOM 207  C CD1 . PHE A 1 27  ? 1.603   18.301  -9.729  1.00 43.64 27  A 1 
ATOM 208  C CD2 . PHE A 1 27  ? 1.673   20.588  -10.561 1.00 44.94 27  A 1 
ATOM 209  C CE1 . PHE A 1 27  ? 2.874   18.477  -9.154  1.00 41.32 27  A 1 
ATOM 210  C CE2 . PHE A 1 27  ? 2.942   20.761  -9.985  1.00 42.07 27  A 1 
ATOM 211  C CZ  . PHE A 1 27  ? 3.545   19.706  -9.280  1.00 44.03 27  A 1 
ATOM 212  N N   . LEU A 1 28  ? -1.205  16.420  -12.588 1.00 54.67 28  A 1 
ATOM 213  C CA  . LEU A 1 28  ? -1.187  14.987  -12.916 1.00 53.21 28  A 1 
ATOM 214  C C   . LEU A 1 28  ? -0.802  14.752  -14.386 1.00 51.58 28  A 1 
ATOM 215  O O   . LEU A 1 28  ? 0.066   13.931  -14.663 1.00 50.28 28  A 1 
ATOM 216  C CB  . LEU A 1 28  ? -2.566  14.369  -12.594 1.00 50.81 28  A 1 
ATOM 217  C CG  . LEU A 1 28  ? -2.777  14.044  -11.103 1.00 47.93 28  A 1 
ATOM 218  C CD1 . LEU A 1 28  ? -4.262  13.802  -10.827 1.00 44.69 28  A 1 
ATOM 219  C CD2 . LEU A 1 28  ? -2.014  12.783  -10.693 1.00 46.88 28  A 1 
ATOM 220  N N   . LEU A 1 29  ? -1.371  15.532  -15.313 1.00 52.06 29  A 1 
ATOM 221  C CA  . LEU A 1 29  ? -1.056  15.456  -16.748 1.00 51.02 29  A 1 
ATOM 222  C C   . LEU A 1 29  ? 0.354   15.969  -17.088 1.00 48.36 29  A 1 
ATOM 223  O O   . LEU A 1 29  ? 0.967   15.492  -18.038 1.00 45.80 29  A 1 
ATOM 224  C CB  . LEU A 1 29  ? -2.116  16.256  -17.533 1.00 48.65 29  A 1 
ATOM 225  C CG  . LEU A 1 29  ? -3.505  15.591  -17.594 1.00 45.95 29  A 1 
ATOM 226  C CD1 . LEU A 1 29  ? -4.537  16.596  -18.103 1.00 42.64 29  A 1 
ATOM 227  C CD2 . LEU A 1 29  ? -3.516  14.387  -18.535 1.00 45.28 29  A 1 
ATOM 228  N N   . ALA A 1 30  ? 0.892   16.923  -16.327 1.00 47.94 30  A 1 
ATOM 229  C CA  . ALA A 1 30  ? 2.268   17.397  -16.498 1.00 47.68 30  A 1 
ATOM 230  C C   . ALA A 1 30  ? 3.297   16.392  -15.955 1.00 45.80 30  A 1 
ATOM 231  O O   . ALA A 1 30  ? 4.395   16.297  -16.494 1.00 43.22 30  A 1 
ATOM 232  C CB  . ALA A 1 30  ? 2.404   18.773  -15.837 1.00 45.84 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? 2.930   15.603  -14.931 1.00 41.41 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? 3.771   14.538  -14.374 1.00 42.18 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? 3.969   13.332  -15.300 1.00 40.74 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? 4.912   12.572  -15.102 1.00 38.39 31  A 1 
ATOM 237  N N   . THR A 1 32  ? 3.133   13.166  -16.327 1.00 41.45 32  A 1 
ATOM 238  C CA  . THR A 1 32  ? 3.244   12.056  -17.294 1.00 42.27 32  A 1 
ATOM 239  C C   . THR A 1 32  ? 4.164   12.353  -18.482 1.00 40.71 32  A 1 
ATOM 240  O O   . THR A 1 32  ? 4.466   11.452  -19.261 1.00 37.31 32  A 1 
ATOM 241  C CB  . THR A 1 32  ? 1.860   11.609  -17.787 1.00 38.67 32  A 1 
ATOM 242  O OG1 . THR A 1 32  ? 1.162   12.689  -18.358 1.00 36.16 32  A 1 
ATOM 243  C CG2 . THR A 1 32  ? 0.993   11.072  -16.653 1.00 36.55 32  A 1 
ATOM 244  N N   . ASN A 1 33  ? 4.664   13.589  -18.627 1.00 37.26 33  A 1 
ATOM 245  C CA  . ASN A 1 33  ? 5.571   13.971  -19.716 1.00 39.30 33  A 1 
ATOM 246  C C   . ASN A 1 33  ? 7.048   13.789  -19.334 1.00 37.46 33  A 1 
ATOM 247  O O   . ASN A 1 33  ? 7.841   14.730  -19.384 1.00 35.40 33  A 1 
ATOM 248  C CB  . ASN A 1 33  ? 5.236   15.384  -20.223 1.00 36.12 33  A 1 
ATOM 249  C CG  . ASN A 1 33  ? 3.930   15.420  -20.982 1.00 32.28 33  A 1 
ATOM 250  O OD1 . ASN A 1 33  ? 3.799   14.892  -22.069 1.00 30.43 33  A 1 
ATOM 251  N ND2 . ASN A 1 33  ? 2.915   16.043  -20.438 1.00 29.02 33  A 1 
ATOM 252  N N   . VAL A 1 34  ? 7.450   12.575  -18.980 1.00 35.98 34  A 1 
ATOM 253  C CA  . VAL A 1 34  ? 8.853   12.138  -19.061 1.00 36.78 34  A 1 
ATOM 254  C C   . VAL A 1 34  ? 8.929   10.989  -20.060 1.00 36.33 34  A 1 
ATOM 255  O O   . VAL A 1 34  ? 9.156   9.837   -19.715 1.00 33.93 34  A 1 
ATOM 256  C CB  . VAL A 1 34  ? 9.492   11.835  -17.688 1.00 34.02 34  A 1 
ATOM 257  C CG1 . VAL A 1 34  ? 11.000  11.568  -17.836 1.00 30.36 34  A 1 
ATOM 258  C CG2 . VAL A 1 34  ? 9.347   13.020  -16.723 1.00 30.77 34  A 1 
ATOM 259  N N   . TYR A 1 35  ? 8.701   11.314  -21.334 1.00 34.28 35  A 1 
ATOM 260  C CA  . TYR A 1 35  ? 9.175   10.490  -22.435 1.00 36.57 35  A 1 
ATOM 261  C C   . TYR A 1 35  ? 10.522  11.056  -22.876 1.00 36.40 35  A 1 
ATOM 262  O O   . TYR A 1 35  ? 10.604  12.146  -23.441 1.00 34.76 35  A 1 
ATOM 263  C CB  . TYR A 1 35  ? 8.138   10.403  -23.568 1.00 34.00 35  A 1 
ATOM 264  C CG  . TYR A 1 35  ? 7.526   9.018   -23.686 1.00 30.56 35  A 1 
ATOM 265  C CD1 . TYR A 1 35  ? 8.080   8.079   -24.580 1.00 28.00 35  A 1 
ATOM 266  C CD2 . TYR A 1 35  ? 6.422   8.662   -22.885 1.00 27.18 35  A 1 
ATOM 267  C CE1 . TYR A 1 35  ? 7.524   6.789   -24.681 1.00 25.75 35  A 1 
ATOM 268  C CE2 . TYR A 1 35  ? 5.867   7.371   -22.977 1.00 26.31 35  A 1 
ATOM 269  C CZ  . TYR A 1 35  ? 6.414   6.430   -23.880 1.00 25.77 35  A 1 
ATOM 270  O OH  . TYR A 1 35  ? 5.874   5.186   -23.980 1.00 25.48 35  A 1 
ATOM 271  N N   . SER A 1 36  ? 11.597  10.329  -22.559 1.00 33.31 36  A 1 
ATOM 272  C CA  . SER A 1 36  ? 12.892  10.543  -23.198 1.00 34.56 36  A 1 
ATOM 273  C C   . SER A 1 36  ? 12.785  10.022  -24.626 1.00 34.71 36  A 1 
ATOM 274  O O   . SER A 1 36  ? 12.531  8.838   -24.844 1.00 32.36 36  A 1 
ATOM 275  C CB  . SER A 1 36  ? 14.000  9.828   -22.426 1.00 31.55 36  A 1 
ATOM 276  O OG  . SER A 1 36  ? 15.259  10.137  -22.974 1.00 28.23 36  A 1 
ATOM 277  N N   . GLU A 1 37  ? 12.934  10.927  -25.578 1.00 30.64 37  A 1 
ATOM 278  C CA  . GLU A 1 37  ? 13.084  10.615  -26.993 1.00 31.72 37  A 1 
ATOM 279  C C   . GLU A 1 37  ? 14.463  9.958   -27.182 1.00 31.36 37  A 1 
ATOM 280  O O   . GLU A 1 37  ? 15.471  10.629  -27.376 1.00 29.62 37  A 1 
ATOM 281  C CB  . GLU A 1 37  ? 12.873  11.929  -27.771 1.00 30.04 37  A 1 
ATOM 282  C CG  . GLU A 1 37  ? 12.668  11.761  -29.281 1.00 26.26 37  A 1 
ATOM 283  C CD  . GLU A 1 37  ? 12.262  13.085  -29.968 1.00 24.95 37  A 1 
ATOM 284  O OE1 . GLU A 1 37  ? 11.729  13.004  -31.095 1.00 22.19 37  A 1 
ATOM 285  O OE2 . GLU A 1 37  ? 12.470  14.169  -29.372 1.00 25.64 37  A 1 
ATOM 286  N N   . GLU A 1 38  ? 14.536  8.639   -27.033 1.00 33.08 38  A 1 
ATOM 287  C CA  . GLU A 1 38  ? 15.738  7.883   -27.394 1.00 34.82 38  A 1 
ATOM 288  C C   . GLU A 1 38  ? 15.780  7.703   -28.911 1.00 34.30 38  A 1 
ATOM 289  O O   . GLU A 1 38  ? 15.055  6.910   -29.510 1.00 32.12 38  A 1 
ATOM 290  C CB  . GLU A 1 38  ? 15.879  6.553   -26.628 1.00 33.15 38  A 1 
ATOM 291  C CG  . GLU A 1 38  ? 16.389  6.787   -25.193 1.00 28.94 38  A 1 
ATOM 292  C CD  . GLU A 1 38  ? 16.827  5.501   -24.464 1.00 26.93 38  A 1 
ATOM 293  O OE1 . GLU A 1 38  ? 17.496  5.650   -23.414 1.00 23.80 38  A 1 
ATOM 294  O OE2 . GLU A 1 38  ? 16.510  4.390   -24.946 1.00 25.90 38  A 1 
ATOM 295  N N   . THR A 1 39  ? 16.657  8.493   -29.535 1.00 30.72 39  A 1 
ATOM 296  C CA  . THR A 1 39  ? 17.131  8.291   -30.905 1.00 33.53 39  A 1 
ATOM 297  C C   . THR A 1 39  ? 17.686  6.877   -31.079 1.00 33.84 39  A 1 
ATOM 298  O O   . THR A 1 39  ? 18.578  6.445   -30.351 1.00 31.83 39  A 1 
ATOM 299  C CB  . THR A 1 39  ? 18.211  9.324   -31.278 1.00 30.93 39  A 1 
ATOM 300  O OG1 . THR A 1 39  ? 18.944  9.748   -30.149 1.00 27.64 39  A 1 
ATOM 301  C CG2 . THR A 1 39  ? 17.597  10.576  -31.899 1.00 27.13 39  A 1 
ATOM 302  N N   . HIS A 1 40  ? 17.155  6.179   -32.071 1.00 34.60 40  A 1 
ATOM 303  C CA  . HIS A 1 40  ? 17.573  4.849   -32.495 1.00 38.75 40  A 1 
ATOM 304  C C   . HIS A 1 40  ? 19.087  4.788   -32.771 1.00 36.97 40  A 1 
ATOM 305  O O   . HIS A 1 40  ? 19.583  5.431   -33.697 1.00 35.25 40  A 1 
ATOM 306  C CB  . HIS A 1 40  ? 16.794  4.476   -33.767 1.00 37.37 40  A 1 
ATOM 307  C CG  . HIS A 1 40  ? 15.331  4.183   -33.541 1.00 34.05 40  A 1 
ATOM 308  N ND1 . HIS A 1 40  ? 14.812  2.984   -33.127 1.00 31.26 40  A 1 
ATOM 309  C CD2 . HIS A 1 40  ? 14.275  5.032   -33.729 1.00 28.81 40  A 1 
ATOM 310  C CE1 . HIS A 1 40  ? 13.476  3.099   -33.069 1.00 28.73 40  A 1 
ATOM 311  N NE2 . HIS A 1 40  ? 13.098  4.336   -33.431 1.00 28.56 40  A 1 
ATOM 312  N N   . GLN A 1 41  ? 19.799  3.938   -32.026 1.00 38.06 41  A 1 
ATOM 313  C CA  . GLN A 1 41  ? 20.996  3.258   -32.515 1.00 40.57 41  A 1 
ATOM 314  C C   . GLN A 1 41  ? 20.780  1.749   -32.383 1.00 40.98 41  A 1 
ATOM 315  O O   . GLN A 1 41  ? 20.531  1.226   -31.294 1.00 39.44 41  A 1 
ATOM 316  C CB  . GLN A 1 41  ? 22.277  3.747   -31.812 1.00 37.90 41  A 1 
ATOM 317  C CG  . GLN A 1 41  ? 22.779  5.064   -32.433 1.00 33.44 41  A 1 
ATOM 318  C CD  . GLN A 1 41  ? 24.167  5.490   -31.958 1.00 30.37 41  A 1 
ATOM 319  O OE1 . GLN A 1 41  ? 24.708  5.030   -30.971 1.00 27.99 41  A 1 
ATOM 320  N NE2 . GLN A 1 41  ? 24.805  6.408   -32.649 1.00 28.84 41  A 1 
ATOM 321  N N   . GLU A 1 42  ? 20.820  1.089   -33.535 1.00 39.08 42  A 1 
ATOM 322  C CA  . GLU A 1 42  ? 20.809  -0.363  -33.668 1.00 41.47 42  A 1 
ATOM 323  C C   . GLU A 1 42  ? 22.109  -0.931  -33.087 1.00 41.76 42  A 1 
ATOM 324  O O   . GLU A 1 42  ? 23.160  -0.935  -33.725 1.00 39.29 42  A 1 
ATOM 325  C CB  . GLU A 1 42  ? 20.646  -0.749  -35.151 1.00 39.05 42  A 1 
ATOM 326  C CG  . GLU A 1 42  ? 19.236  -0.479  -35.695 1.00 33.88 42  A 1 
ATOM 327  C CD  . GLU A 1 42  ? 19.103  -0.792  -37.194 1.00 31.57 42  A 1 
ATOM 328  O OE1 . GLU A 1 42  ? 17.992  -1.214  -37.589 1.00 28.13 42  A 1 
ATOM 329  O OE2 . GLU A 1 42  ? 20.084  -0.563  -37.930 1.00 31.01 42  A 1 
ATOM 330  N N   . GLY A 1 43  ? 22.049  -1.387  -31.858 1.00 45.02 43  A 1 
ATOM 331  C CA  . GLY A 1 43  ? 22.959  -2.369  -31.275 1.00 50.50 43  A 1 
ATOM 332  C C   . GLY A 1 43  ? 22.091  -3.467  -30.665 1.00 52.63 43  A 1 
ATOM 333  O O   . GLY A 1 43  ? 20.998  -3.168  -30.183 1.00 50.64 43  A 1 
ATOM 334  N N   . GLU A 1 44  ? 22.536  -4.724  -30.745 1.00 46.45 44  A 1 
ATOM 335  C CA  . GLU A 1 44  ? 21.812  -5.892  -30.223 1.00 51.53 44  A 1 
ATOM 336  C C   . GLU A 1 44  ? 21.230  -5.595  -28.833 1.00 52.80 44  A 1 
ATOM 337  O O   . GLU A 1 44  ? 21.953  -5.427  -27.849 1.00 51.41 44  A 1 
ATOM 338  C CB  . GLU A 1 44  ? 22.749  -7.111  -30.153 1.00 49.72 44  A 1 
ATOM 339  C CG  . GLU A 1 44  ? 23.016  -7.738  -31.531 1.00 42.31 44  A 1 
ATOM 340  C CD  . GLU A 1 44  ? 23.998  -8.923  -31.461 1.00 38.78 44  A 1 
ATOM 341  O OE1 . GLU A 1 44  ? 23.826  -9.860  -32.266 1.00 35.68 44  A 1 
ATOM 342  O OE2 . GLU A 1 44  ? 24.935  -8.855  -30.636 1.00 38.79 44  A 1 
ATOM 343  N N   . LYS A 1 45  ? 19.904  -5.472  -28.763 1.00 51.07 45  A 1 
ATOM 344  C CA  . LYS A 1 45  ? 19.197  -5.259  -27.496 1.00 54.82 45  A 1 
ATOM 345  C C   . LYS A 1 45  ? 19.359  -6.530  -26.662 1.00 56.45 45  A 1 
ATOM 346  O O   . LYS A 1 45  ? 18.975  -7.589  -27.153 1.00 54.23 45  A 1 
ATOM 347  C CB  . LYS A 1 45  ? 17.705  -4.959  -27.737 1.00 51.64 45  A 1 
ATOM 348  C CG  . LYS A 1 45  ? 17.475  -3.591  -28.403 1.00 45.75 45  A 1 
ATOM 349  C CD  . LYS A 1 45  ? 15.979  -3.331  -28.634 1.00 43.29 45  A 1 
ATOM 350  C CE  . LYS A 1 45  ? 15.799  -1.966  -29.314 1.00 38.96 45  A 1 
ATOM 351  N NZ  . LYS A 1 45  ? 14.373  -1.684  -29.613 1.00 35.29 45  A 1 
ATOM 352  N N   . PRO A 1 46  ? 19.884  -6.459  -25.423 1.00 54.03 46  A 1 
ATOM 353  C CA  . PRO A 1 46  ? 19.754  -7.588  -24.517 1.00 56.75 46  A 1 
ATOM 354  C C   . PRO A 1 46  ? 18.261  -7.917  -24.403 1.00 58.79 46  A 1 
ATOM 355  O O   . PRO A 1 46  ? 17.440  -6.998  -24.309 1.00 57.01 46  A 1 
ATOM 356  C CB  . PRO A 1 46  ? 20.385  -7.146  -23.192 1.00 54.15 46  A 1 
ATOM 357  C CG  . PRO A 1 46  ? 20.280  -5.619  -23.234 1.00 51.68 46  A 1 
ATOM 358  C CD  . PRO A 1 46  ? 20.369  -5.281  -24.721 1.00 55.38 46  A 1 
ATOM 359  N N   . GLU A 1 47  ? 17.908  -9.191  -24.474 1.00 58.64 47  A 1 
ATOM 360  C CA  . GLU A 1 47  ? 16.525  -9.637  -24.271 1.00 61.94 47  A 1 
ATOM 361  C C   . GLU A 1 47  ? 15.985  -8.992  -22.994 1.00 63.52 47  A 1 
ATOM 362  O O   . GLU A 1 47  ? 16.488  -9.220  -21.888 1.00 61.05 47  A 1 
ATOM 363  C CB  . GLU A 1 47  ? 16.421  -11.168 -24.161 1.00 58.99 47  A 1 
ATOM 364  C CG  . GLU A 1 47  ? 16.080  -11.850 -25.494 1.00 50.10 47  A 1 
ATOM 365  C CD  . GLU A 1 47  ? 15.814  -13.360 -25.324 1.00 46.67 47  A 1 
ATOM 366  O OE1 . GLU A 1 47  ? 15.008  -13.905 -26.113 1.00 42.86 47  A 1 
ATOM 367  O OE2 . GLU A 1 47  ? 16.402  -13.958 -24.396 1.00 43.26 47  A 1 
ATOM 368  N N   . LEU A 1 48  ? 14.997  -8.122  -23.160 1.00 56.16 48  A 1 
ATOM 369  C CA  . LEU A 1 48  ? 14.430  -7.355  -22.062 1.00 57.42 48  A 1 
ATOM 370  C C   . LEU A 1 48  ? 13.650  -8.336  -21.192 1.00 59.82 48  A 1 
ATOM 371  O O   . LEU A 1 48  ? 12.521  -8.710  -21.509 1.00 56.67 48  A 1 
ATOM 372  C CB  . LEU A 1 48  ? 13.619  -6.183  -22.658 1.00 53.94 48  A 1 
ATOM 373  C CG  . LEU A 1 48  ? 13.846  -4.832  -21.963 1.00 49.85 48  A 1 
ATOM 374  C CD1 . LEU A 1 48  ? 13.527  -3.690  -22.929 1.00 47.02 48  A 1 
ATOM 375  C CD2 . LEU A 1 48  ? 12.966  -4.671  -20.728 1.00 46.74 48  A 1 
ATOM 376  N N   . ASN A 1 49  ? 14.288  -8.806  -20.112 1.00 61.32 49  A 1 
ATOM 377  C CA  . ASN A 1 49  ? 13.681  -9.766  -19.203 1.00 63.37 49  A 1 
ATOM 378  C C   . ASN A 1 49  ? 12.618  -9.048  -18.364 1.00 64.74 49  A 1 
ATOM 379  O O   . ASN A 1 49  ? 12.862  -8.584  -17.252 1.00 62.87 49  A 1 
ATOM 380  C CB  . ASN A 1 49  ? 14.771  -10.482 -18.386 1.00 61.33 49  A 1 
ATOM 381  C CG  . ASN A 1 49  ? 14.222  -11.636 -17.562 1.00 55.89 49  A 1 
ATOM 382  O OD1 . ASN A 1 49  ? 13.024  -11.803 -17.351 1.00 54.13 49  A 1 
ATOM 383  N ND2 . ASN A 1 49  ? 15.093  -12.481 -17.062 1.00 53.34 49  A 1 
ATOM 384  N N   . VAL A 1 50  ? 11.424  -8.950  -18.931 1.00 65.13 50  A 1 
ATOM 385  C CA  . VAL A 1 50  ? 10.265  -8.274  -18.327 1.00 63.37 50  A 1 
ATOM 386  C C   . VAL A 1 50  ? 9.970   -8.818  -16.927 1.00 64.32 50  A 1 
ATOM 387  O O   . VAL A 1 50  ? 9.600   -8.064  -16.030 1.00 61.83 50  A 1 
ATOM 388  C CB  . VAL A 1 50  ? 9.026   -8.430  -19.235 1.00 59.95 50  A 1 
ATOM 389  C CG1 . VAL A 1 50  ? 7.791   -7.725  -18.658 1.00 54.74 50  A 1 
ATOM 390  C CG2 . VAL A 1 50  ? 9.276   -7.846  -20.632 1.00 54.36 50  A 1 
ATOM 391  N N   . ARG A 1 51  ? 10.194  -10.117 -16.703 1.00 63.90 51  A 1 
ATOM 392  C CA  . ARG A 1 51  ? 10.023  -10.742 -15.387 1.00 64.72 51  A 1 
ATOM 393  C C   . ARG A 1 51  ? 10.995  -10.168 -14.363 1.00 66.26 51  A 1 
ATOM 394  O O   . ARG A 1 51  ? 10.575  -9.869  -13.248 1.00 64.28 51  A 1 
ATOM 395  C CB  . ARG A 1 51  ? 10.183  -12.261 -15.520 1.00 63.99 51  A 1 
ATOM 396  C CG  . ARG A 1 51  ? 9.975   -12.988 -14.187 1.00 58.45 51  A 1 
ATOM 397  C CD  . ARG A 1 51  ? 10.257  -14.485 -14.362 1.00 57.58 51  A 1 
ATOM 398  N NE  . ARG A 1 51  ? 10.146  -15.192 -13.073 1.00 51.84 51  A 1 
ATOM 399  C CZ  . ARG A 1 51  ? 10.686  -16.364 -12.774 1.00 45.63 51  A 1 
ATOM 400  N NH1 . ARG A 1 51  ? 11.389  -17.038 -13.641 1.00 43.79 51  A 1 
ATOM 401  N NH2 . ARG A 1 51  ? 10.531  -16.874 -11.586 1.00 42.35 51  A 1 
ATOM 402  N N   . GLU A 1 52  ? 12.271  -10.030 -14.729 1.00 62.87 52  A 1 
ATOM 403  C CA  . GLU A 1 52  ? 13.291  -9.482  -13.831 1.00 64.49 52  A 1 
ATOM 404  C C   . GLU A 1 52  ? 13.047  -7.998  -13.553 1.00 64.89 52  A 1 
ATOM 405  O O   . GLU A 1 52  ? 13.055  -7.599  -12.392 1.00 63.29 52  A 1 
ATOM 406  C CB  . GLU A 1 52  ? 14.677  -9.769  -14.413 1.00 63.96 52  A 1 
ATOM 407  C CG  . GLU A 1 52  ? 15.807  -9.400  -13.437 1.00 58.50 52  A 1 
ATOM 408  C CD  . GLU A 1 52  ? 17.109  -10.149 -13.736 1.00 56.15 52  A 1 
ATOM 409  O OE1 . GLU A 1 52  ? 17.792  -10.490 -12.738 1.00 52.41 52  A 1 
ATOM 410  O OE2 . GLU A 1 52  ? 17.355  -10.466 -14.917 1.00 51.44 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? 12.669  -7.219  -14.573 1.00 63.44 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? 12.295  -5.809  -14.421 1.00 61.73 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? 11.113  -5.621  -13.455 1.00 61.64 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? 11.141  -4.745  -12.595 1.00 60.42 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? 11.960  -5.249  -15.815 1.00 59.14 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? 11.752  -3.723  -15.831 1.00 53.66 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? 13.081  -2.976  -15.711 1.00 49.88 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? 11.082  -3.302  -17.140 1.00 49.19 53  A 1 
ATOM 419  N N   . ILE A 1 54  ? 10.076  -6.460  -13.577 1.00 61.53 54  A 1 
ATOM 420  C CA  . ILE A 1 54  ? 8.916   -6.429  -12.672 1.00 60.78 54  A 1 
ATOM 421  C C   . ILE A 1 54  ? 9.330   -6.823  -11.253 1.00 61.30 54  A 1 
ATOM 422  O O   . ILE A 1 54  ? 8.925   -6.166  -10.295 1.00 60.14 54  A 1 
ATOM 423  C CB  . ILE A 1 54  ? 7.774   -7.329  -13.207 1.00 58.29 54  A 1 
ATOM 424  C CG1 . ILE A 1 54  ? 7.172   -6.729  -14.501 1.00 54.29 54  A 1 
ATOM 425  C CG2 . ILE A 1 54  ? 6.654   -7.509  -12.161 1.00 53.57 54  A 1 
ATOM 426  C CD1 . ILE A 1 54  ? 6.276   -7.710  -15.275 1.00 50.36 54  A 1 
ATOM 427  N N   . LEU A 1 55  ? 10.141  -7.880  -11.095 1.00 63.96 55  A 1 
ATOM 428  C CA  . LEU A 1 55  ? 10.609  -8.328  -9.779  1.00 64.62 55  A 1 
ATOM 429  C C   . LEU A 1 55  ? 11.484  -7.272  -9.096  1.00 65.45 55  A 1 
ATOM 430  O O   . LEU A 1 55  ? 11.297  -7.032  -7.906  1.00 63.78 55  A 1 
ATOM 431  C CB  . LEU A 1 55  ? 11.360  -9.663  -9.909  1.00 64.03 55  A 1 
ATOM 432  C CG  . LEU A 1 55  ? 10.446  -10.878 -10.147 1.00 60.25 55  A 1 
ATOM 433  C CD1 . LEU A 1 55  ? 11.306  -12.111 -10.447 1.00 57.42 55  A 1 
ATOM 434  C CD2 . LEU A 1 55  ? 9.577   -11.205 -8.929  1.00 56.30 55  A 1 
ATOM 435  N N   . ASP A 1 56  ? 12.365  -6.601  -9.835  1.00 65.93 56  A 1 
ATOM 436  C CA  . ASP A 1 56  ? 13.194  -5.515  -9.306  1.00 64.94 56  A 1 
ATOM 437  C C   . ASP A 1 56  ? 12.339  -4.304  -8.909  1.00 64.50 56  A 1 
ATOM 438  O O   . ASP A 1 56  ? 12.528  -3.732  -7.833  1.00 62.17 56  A 1 
ATOM 439  C CB  . ASP A 1 56  ? 14.274  -5.131  -10.328 1.00 63.53 56  A 1 
ATOM 440  C CG  . ASP A 1 56  ? 15.476  -6.091  -10.362 1.00 59.23 56  A 1 
ATOM 441  O OD1 . ASP A 1 56  ? 15.565  -7.006  -9.505  1.00 56.17 56  A 1 
ATOM 442  O OD2 . ASP A 1 56  ? 16.350  -5.848  -11.222 1.00 54.36 56  A 1 
ATOM 443  N N   . HIS A 1 57  ? 11.323  -3.955  -9.702  1.00 66.73 57  A 1 
ATOM 444  C CA  . HIS A 1 57  ? 10.396  -2.872  -9.354  1.00 65.17 57  A 1 
ATOM 445  C C   . HIS A 1 57  ? 9.571   -3.181  -8.094  1.00 66.57 57  A 1 
ATOM 446  O O   . HIS A 1 57  ? 9.355   -2.306  -7.248  1.00 65.13 57  A 1 
ATOM 447  C CB  . HIS A 1 57  ? 9.493   -2.569  -10.556 1.00 61.51 57  A 1 
ATOM 448  C CG  . HIS A 1 57  ? 8.740   -1.276  -10.366 1.00 56.01 57  A 1 
ATOM 449  N ND1 . HIS A 1 57  ? 9.251   -0.011  -10.548 1.00 50.08 57  A 1 
ATOM 450  C CD2 . HIS A 1 57  ? 7.448   -1.127  -9.932  1.00 48.73 57  A 1 
ATOM 451  C CE1 . HIS A 1 57  ? 8.287   0.875   -10.235 1.00 44.93 57  A 1 
ATOM 452  N NE2 . HIS A 1 57  ? 7.173   0.240   -9.847  1.00 44.92 57  A 1 
ATOM 453  N N   . VAL A 1 58  ? 9.143   -4.442  -7.936  1.00 65.74 58  A 1 
ATOM 454  C CA  . VAL A 1 58  ? 8.383   -4.929  -6.774  1.00 65.91 58  A 1 
ATOM 455  C C   . VAL A 1 58  ? 9.283   -5.171  -5.555  1.00 67.79 58  A 1 
ATOM 456  O O   . VAL A 1 58  ? 8.797   -5.162  -4.422  1.00 64.99 58  A 1 
ATOM 457  C CB  . VAL A 1 58  ? 7.581   -6.186  -7.171  1.00 62.74 58  A 1 
ATOM 458  C CG1 . VAL A 1 58  ? 6.847   -6.852  -5.998  1.00 58.25 58  A 1 
ATOM 459  C CG2 . VAL A 1 58  ? 6.503   -5.837  -8.211  1.00 58.59 58  A 1 
ATOM 460  N N   . SER A 1 59  ? 10.595  -5.366  -5.750  1.00 70.89 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? 11.533  -5.607  -4.655  1.00 72.14 59  A 1 
ATOM 462  C C   . SER A 1 59  ? 11.693  -4.383  -3.740  1.00 73.85 59  A 1 
ATOM 463  O O   . SER A 1 59  ? 11.485  -3.226  -4.121  1.00 70.89 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? 12.876  -6.138  -5.177  1.00 69.29 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? 13.670  -5.105  -5.722  1.00 60.91 59  A 1 
ATOM 466  N N   . ASP A 1 60  ? 12.024  -4.651  -2.483  1.00 75.84 60  A 1 
ATOM 467  C CA  . ASP A 1 60  ? 12.313  -3.597  -1.512  1.00 77.47 60  A 1 
ATOM 468  C C   . ASP A 1 60  ? 13.791  -3.197  -1.596  1.00 79.28 60  A 1 
ATOM 469  O O   . ASP A 1 60  ? 14.670  -4.060  -1.646  1.00 77.00 60  A 1 
ATOM 470  C CB  . ASP A 1 60  ? 11.907  -4.053  -0.104  1.00 73.76 60  A 1 
ATOM 471  C CG  . ASP A 1 60  ? 11.763  -2.887  0.879   1.00 71.44 60  A 1 
ATOM 472  O OD1 . ASP A 1 60  ? 11.677  -1.715  0.439   1.00 68.12 60  A 1 
ATOM 473  O OD2 . ASP A 1 60  ? 11.675  -3.157  2.096   1.00 67.97 60  A 1 
ATOM 474  N N   . GLY A 1 61  ? 14.057  -1.889  -1.633  1.00 81.34 61  A 1 
ATOM 475  C CA  . GLY A 1 61  ? 15.393  -1.334  -1.825  1.00 82.56 61  A 1 
ATOM 476  C C   . GLY A 1 61  ? 15.819  -0.406  -0.691  1.00 84.84 61  A 1 
ATOM 477  O O   . GLY A 1 61  ? 14.995  0.068   0.098   1.00 82.81 61  A 1 
ATOM 478  N N   . TYR A 1 62  ? 17.122  -0.114  -0.631  1.00 84.50 62  A 1 
ATOM 479  C CA  . TYR A 1 62  ? 17.732  0.805   0.339   1.00 85.68 62  A 1 
ATOM 480  C C   . TYR A 1 62  ? 17.890  2.234   -0.201  1.00 85.44 62  A 1 
ATOM 481  O O   . TYR A 1 62  ? 18.243  3.135   0.556   1.00 81.84 62  A 1 
ATOM 482  C CB  . TYR A 1 62  ? 19.073  0.233   0.810   1.00 85.79 62  A 1 
ATOM 483  C CG  . TYR A 1 62  ? 18.944  -1.104  1.511   1.00 87.54 62  A 1 
ATOM 484  C CD1 . TYR A 1 62  ? 18.648  -1.150  2.890   1.00 84.16 62  A 1 
ATOM 485  C CD2 . TYR A 1 62  ? 19.103  -2.298  0.787   1.00 85.38 62  A 1 
ATOM 486  C CE1 . TYR A 1 62  ? 18.518  -2.390  3.541   1.00 83.96 62  A 1 
ATOM 487  C CE2 . TYR A 1 62  ? 18.970  -3.541  1.435   1.00 84.58 62  A 1 
ATOM 488  C CZ  . TYR A 1 62  ? 18.681  -3.591  2.813   1.00 86.09 62  A 1 
ATOM 489  O OH  . TYR A 1 62  ? 18.558  -4.795  3.431   1.00 83.88 62  A 1 
ATOM 490  N N   . ASP A 1 63  ? 17.581  2.461   -1.490  1.00 83.60 63  A 1 
ATOM 491  C CA  . ASP A 1 63  ? 17.583  3.774   -2.125  1.00 82.54 63  A 1 
ATOM 492  C C   . ASP A 1 63  ? 16.183  4.147   -2.605  1.00 82.55 63  A 1 
ATOM 493  O O   . ASP A 1 63  ? 15.452  3.340   -3.183  1.00 78.64 63  A 1 
ATOM 494  C CB  . ASP A 1 63  ? 18.593  3.824   -3.281  1.00 79.09 63  A 1 
ATOM 495  C CG  . ASP A 1 63  ? 20.040  3.901   -2.782  1.00 70.64 63  A 1 
ATOM 496  O OD1 . ASP A 1 63  ? 20.289  4.693   -1.841  1.00 65.05 63  A 1 
ATOM 497  O OD2 . ASP A 1 63  ? 20.894  3.202   -3.357  1.00 64.67 63  A 1 
ATOM 498  N N   . TRP A 1 64  ? 15.812  5.409   -2.389  1.00 82.12 64  A 1 
ATOM 499  C CA  . TRP A 1 64  ? 14.607  5.983   -2.964  1.00 81.53 64  A 1 
ATOM 500  C C   . TRP A 1 64  ? 14.962  6.678   -4.280  1.00 81.10 64  A 1 
ATOM 501  O O   . TRP A 1 64  ? 15.340  7.847   -4.306  1.00 78.22 64  A 1 
ATOM 502  C CB  . TRP A 1 64  ? 13.932  6.900   -1.946  1.00 79.70 64  A 1 
ATOM 503  C CG  . TRP A 1 64  ? 12.726  7.648   -2.426  1.00 77.69 64  A 1 
ATOM 504  C CD1 . TRP A 1 64  ? 12.025  7.430   -3.564  1.00 72.61 64  A 1 
ATOM 505  C CD2 . TRP A 1 64  ? 12.085  8.784   -1.778  1.00 75.30 64  A 1 
ATOM 506  N NE1 . TRP A 1 64  ? 11.010  8.354   -3.671  1.00 70.46 64  A 1 
ATOM 507  C CE2 . TRP A 1 64  ? 10.997  9.215   -2.592  1.00 73.14 64  A 1 
ATOM 508  C CE3 . TRP A 1 64  ? 12.311  9.498   -0.581  1.00 67.01 64  A 1 
ATOM 509  C CZ2 . TRP A 1 64  ? 10.186  10.301  -2.242  1.00 69.49 64  A 1 
ATOM 510  C CZ3 . TRP A 1 64  ? 11.501  10.582  -0.212  1.00 66.23 64  A 1 
ATOM 511  C CH2 . TRP A 1 64  ? 10.441  10.988  -1.042  1.00 66.18 64  A 1 
ATOM 512  N N   . HIS A 1 65  ? 14.825  5.935   -5.374  1.00 79.77 65  A 1 
ATOM 513  C CA  . HIS A 1 65  ? 15.000  6.457   -6.723  1.00 77.74 65  A 1 
ATOM 514  C C   . HIS A 1 65  ? 13.811  7.346   -7.115  1.00 77.72 65  A 1 
ATOM 515  O O   . HIS A 1 65  ? 12.664  6.912   -7.024  1.00 75.82 65  A 1 
ATOM 516  C CB  . HIS A 1 65  ? 15.180  5.289   -7.696  1.00 74.92 65  A 1 
ATOM 517  C CG  . HIS A 1 65  ? 15.542  5.772   -9.077  1.00 67.70 65  A 1 
ATOM 518  N ND1 . HIS A 1 65  ? 16.730  6.385   -9.422  1.00 61.36 65  A 1 
ATOM 519  C CD2 . HIS A 1 65  ? 14.752  5.729   -10.190 1.00 59.86 65  A 1 
ATOM 520  C CE1 . HIS A 1 65  ? 16.652  6.708   -10.722 1.00 55.54 65  A 1 
ATOM 521  N NE2 . HIS A 1 65  ? 15.472  6.323   -11.229 1.00 57.11 65  A 1 
ATOM 522  N N   . ILE A 1 66  ? 14.086  8.583   -7.528  1.00 78.32 66  A 1 
ATOM 523  C CA  . ILE A 1 66  ? 13.060  9.549   -7.955  1.00 76.96 66  A 1 
ATOM 524  C C   . ILE A 1 66  ? 12.957  9.566   -9.479  1.00 75.88 66  A 1 
ATOM 525  O O   . ILE A 1 66  ? 11.875  9.405   -10.029 1.00 70.98 66  A 1 
ATOM 526  C CB  . ILE A 1 66  ? 13.353  10.962  -7.402  1.00 75.39 66  A 1 
ATOM 527  C CG1 . ILE A 1 66  ? 13.365  10.955  -5.859  1.00 71.55 66  A 1 
ATOM 528  C CG2 . ILE A 1 66  ? 12.313  11.977  -7.928  1.00 69.91 66  A 1 
ATOM 529  C CD1 . ILE A 1 66  ? 13.722  12.311  -5.247  1.00 64.18 66  A 1 
ATOM 530  N N   . THR A 1 67  ? 14.077  9.803   -10.153 1.00 74.66 67  A 1 
ATOM 531  C CA  . THR A 1 67  ? 14.128  9.883   -11.616 1.00 74.50 67  A 1 
ATOM 532  C C   . THR A 1 67  ? 15.562  9.711   -12.117 1.00 75.53 67  A 1 
ATOM 533  O O   . THR A 1 67  ? 16.524  9.917   -11.377 1.00 71.63 67  A 1 
ATOM 534  C CB  . THR A 1 67  ? 13.510  11.201  -12.121 1.00 70.12 67  A 1 
ATOM 535  O OG1 . THR A 1 67  ? 13.372  11.154  -13.521 1.00 61.66 67  A 1 
ATOM 536  C CG2 . THR A 1 67  ? 14.308  12.454  -11.777 1.00 62.74 67  A 1 
ATOM 537  N N   . SER A 1 68  ? 15.696  9.357   -13.391 1.00 73.41 68  A 1 
ATOM 538  C CA  . SER A 1 68  ? 16.977  9.301   -14.099 1.00 73.27 68  A 1 
ATOM 539  C C   . SER A 1 68  ? 17.008  10.406  -15.147 1.00 73.93 68  A 1 
ATOM 540  O O   . SER A 1 68  ? 16.107  10.495  -15.978 1.00 70.11 68  A 1 
ATOM 541  C CB  . SER A 1 68  ? 17.182  7.933   -14.758 1.00 68.86 68  A 1 
ATOM 542  O OG  . SER A 1 68  ? 17.073  6.888   -13.818 1.00 61.11 68  A 1 
ATOM 543  N N   . PHE A 1 69  ? 18.043  11.245  -15.130 1.00 74.92 69  A 1 
ATOM 544  C CA  . PHE A 1 69  ? 18.264  12.261  -16.155 1.00 75.93 69  A 1 
ATOM 545  C C   . PHE A 1 69  ? 19.570  11.960  -16.897 1.00 75.77 69  A 1 
ATOM 546  O O   . PHE A 1 69  ? 20.675  12.187  -16.386 1.00 68.77 69  A 1 
ATOM 547  C CB  . PHE A 1 69  ? 18.212  13.666  -15.538 1.00 72.91 69  A 1 
ATOM 548  C CG  . PHE A 1 69  ? 18.040  14.755  -16.584 1.00 67.73 69  A 1 
ATOM 549  C CD1 . PHE A 1 69  ? 19.159  15.440  -17.101 1.00 65.23 69  A 1 
ATOM 550  C CD2 . PHE A 1 69  ? 16.751  15.061  -17.064 1.00 63.05 69  A 1 
ATOM 551  C CE1 . PHE A 1 69  ? 18.985  16.430  -18.087 1.00 58.80 69  A 1 
ATOM 552  C CE2 . PHE A 1 69  ? 16.580  16.050  -18.053 1.00 58.65 69  A 1 
ATOM 553  C CZ  . PHE A 1 69  ? 17.697  16.736  -18.562 1.00 58.00 69  A 1 
ATOM 554  N N   . GLY A 1 70  ? 19.452  11.391  -18.091 1.00 73.39 70  A 1 
ATOM 555  C CA  . GLY A 1 70  ? 20.580  10.840  -18.838 1.00 73.94 70  A 1 
ATOM 556  C C   . GLY A 1 70  ? 21.282  9.729   -18.042 1.00 75.08 70  A 1 
ATOM 557  O O   . GLY A 1 70  ? 20.663  8.753   -17.650 1.00 70.37 70  A 1 
ATOM 558  N N   . ARG A 1 71  ? 22.594  9.898   -17.767 1.00 76.44 71  A 1 
ATOM 559  C CA  . ARG A 1 71  ? 23.392  8.938   -16.968 1.00 77.38 71  A 1 
ATOM 560  C C   . ARG A 1 71  ? 23.370  9.209   -15.453 1.00 78.65 71  A 1 
ATOM 561  O O   . ARG A 1 71  ? 24.076  8.533   -14.713 1.00 73.71 71  A 1 
ATOM 562  C CB  . ARG A 1 71  ? 24.843  8.881   -17.488 1.00 74.76 71  A 1 
ATOM 563  C CG  . ARG A 1 71  ? 24.946  8.363   -18.930 1.00 67.60 71  A 1 
ATOM 564  C CD  . ARG A 1 71  ? 26.423  8.232   -19.328 1.00 63.01 71  A 1 
ATOM 565  N NE  . ARG A 1 71  ? 26.574  7.781   -20.720 1.00 55.66 71  A 1 
ATOM 566  C CZ  . ARG A 1 71  ? 27.711  7.600   -21.372 1.00 46.28 71  A 1 
ATOM 567  N NH1 . ARG A 1 71  ? 28.872  7.808   -20.808 1.00 44.22 71  A 1 
ATOM 568  N NH2 . ARG A 1 71  ? 27.708  7.201   -22.619 1.00 43.30 71  A 1 
ATOM 569  N N   . ARG A 1 72  ? 22.633  10.221  -14.985 1.00 77.75 72  A 1 
ATOM 570  C CA  . ARG A 1 72  ? 22.568  10.565  -13.557 1.00 78.62 72  A 1 
ATOM 571  C C   . ARG A 1 72  ? 21.258  10.080  -12.950 1.00 79.32 72  A 1 
ATOM 572  O O   . ARG A 1 72  ? 20.186  10.536  -13.344 1.00 75.57 72  A 1 
ATOM 573  C CB  . ARG A 1 72  ? 22.756  12.072  -13.335 1.00 76.66 72  A 1 
ATOM 574  C CG  . ARG A 1 72  ? 24.187  12.531  -13.650 1.00 67.57 72  A 1 
ATOM 575  C CD  . ARG A 1 72  ? 24.359  14.008  -13.281 1.00 64.95 72  A 1 
ATOM 576  N NE  . ARG A 1 72  ? 25.724  14.490  -13.558 1.00 57.52 72  A 1 
ATOM 577  C CZ  . ARG A 1 72  ? 26.175  15.720  -13.378 1.00 50.24 72  A 1 
ATOM 578  N NH1 . ARG A 1 72  ? 25.410  16.667  -12.909 1.00 47.77 72  A 1 
ATOM 579  N NH2 . ARG A 1 72  ? 27.411  16.025  -13.669 1.00 44.92 72  A 1 
ATOM 580  N N   . HIS A 1 73  ? 21.373  9.225   -11.952 1.00 80.00 73  A 1 
ATOM 581  C CA  . HIS A 1 73  ? 20.249  8.807   -11.123 1.00 79.43 73  A 1 
ATOM 582  C C   . HIS A 1 73  ? 20.077  9.797   -9.968  1.00 81.24 73  A 1 
ATOM 583  O O   . HIS A 1 73  ? 21.017  10.042  -9.211  1.00 78.56 73  A 1 
ATOM 584  C CB  . HIS A 1 73  ? 20.479  7.371   -10.634 1.00 75.16 73  A 1 
ATOM 585  C CG  . HIS A 1 73  ? 20.636  6.397   -11.779 1.00 68.53 73  A 1 
ATOM 586  N ND1 . HIS A 1 73  ? 19.649  5.982   -12.640 1.00 62.39 73  A 1 
ATOM 587  C CD2 . HIS A 1 73  ? 21.805  5.817   -12.199 1.00 61.16 73  A 1 
ATOM 588  C CE1 . HIS A 1 73  ? 20.206  5.170   -13.552 1.00 57.68 73  A 1 
ATOM 589  N NE2 . HIS A 1 73  ? 21.522  5.042   -13.326 1.00 60.12 73  A 1 
ATOM 590  N N   . ILE A 1 74  ? 18.892  10.374  -9.845  1.00 79.96 74  A 1 
ATOM 591  C CA  . ILE A 1 74  ? 18.514  11.215  -8.708  1.00 80.76 74  A 1 
ATOM 592  C C   . ILE A 1 74  ? 17.810  10.307  -7.703  1.00 81.10 74  A 1 
ATOM 593  O O   . ILE A 1 74  ? 16.674  9.879   -7.923  1.00 79.06 74  A 1 
ATOM 594  C CB  . ILE A 1 74  ? 17.652  12.423  -9.149  1.00 80.11 74  A 1 
ATOM 595  C CG1 . ILE A 1 74  ? 18.415  13.289  -10.177 1.00 72.85 74  A 1 
ATOM 596  C CG2 . ILE A 1 74  ? 17.262  13.254  -7.912  1.00 71.42 74  A 1 
ATOM 597  C CD1 . ILE A 1 74  ? 17.612  14.477  -10.725 1.00 64.91 74  A 1 
ATOM 598  N N   . SER A 1 75  ? 18.502  10.019  -6.606  1.00 83.82 75  A 1 
ATOM 599  C CA  . SER A 1 75  ? 17.992  9.197   -5.513  1.00 84.33 75  A 1 
ATOM 600  C C   . SER A 1 75  ? 18.175  9.900   -4.168  1.00 85.56 75  A 1 
ATOM 601  O O   . SER A 1 75  ? 19.127  10.654  -3.962  1.00 83.77 75  A 1 
ATOM 602  C CB  . SER A 1 75  ? 18.642  7.804   -5.521  1.00 81.29 75  A 1 
ATOM 603  O OG  . SER A 1 75  ? 20.044  7.901   -5.362  1.00 69.34 75  A 1 
ATOM 604  N N   . ILE A 1 76  ? 17.248  9.657   -3.252  1.00 85.57 76  A 1 
ATOM 605  C CA  . ILE A 1 76  ? 17.365  10.068  -1.852  1.00 85.83 76  A 1 
ATOM 606  C C   . ILE A 1 76  ? 17.942  8.886   -1.071  1.00 86.42 76  A 1 
ATOM 607  O O   . ILE A 1 76  ? 17.325  7.815   -1.050  1.00 85.21 76  A 1 
ATOM 608  C CB  . ILE A 1 76  ? 16.012  10.555  -1.287  1.00 84.53 76  A 1 
ATOM 609  C CG1 . ILE A 1 76  ? 15.545  11.808  -2.059  1.00 79.18 76  A 1 
ATOM 610  C CG2 . ILE A 1 76  ? 16.136  10.852  0.217   1.00 77.43 76  A 1 
ATOM 611  C CD1 . ILE A 1 76  ? 14.178  12.352  -1.621  1.00 70.82 76  A 1 
ATOM 612  N N   . PRO A 1 77  ? 19.115  9.054   -0.428  1.00 88.23 77  A 1 
ATOM 613  C CA  . PRO A 1 77  ? 19.711  7.985   0.357   1.00 88.67 77  A 1 
ATOM 614  C C   . PRO A 1 77  ? 18.907  7.743   1.635   1.00 89.57 77  A 1 
ATOM 615  O O   . PRO A 1 77  ? 18.593  8.677   2.379   1.00 87.98 77  A 1 
ATOM 616  C CB  . PRO A 1 77  ? 21.137  8.450   0.646   1.00 86.57 77  A 1 
ATOM 617  C CG  . PRO A 1 77  ? 21.027  9.972   0.658   1.00 83.20 77  A 1 
ATOM 618  C CD  . PRO A 1 77  ? 19.959  10.243  -0.398  1.00 86.65 77  A 1 
ATOM 619  N N   . LEU A 1 78  ? 18.619  6.487   1.918   1.00 88.38 78  A 1 
ATOM 620  C CA  . LEU A 1 78  ? 17.937  6.063   3.138   1.00 89.59 78  A 1 
ATOM 621  C C   . LEU A 1 78  ? 18.958  5.686   4.229   1.00 90.87 78  A 1 
ATOM 622  O O   . LEU A 1 78  ? 20.088  5.307   3.920   1.00 89.59 78  A 1 
ATOM 623  C CB  . LEU A 1 78  ? 16.954  4.934   2.795   1.00 87.94 78  A 1 
ATOM 624  C CG  . LEU A 1 78  ? 15.818  5.359   1.839   1.00 86.84 78  A 1 
ATOM 625  C CD1 . LEU A 1 78  ? 14.975  4.142   1.474   1.00 81.53 78  A 1 
ATOM 626  C CD2 . LEU A 1 78  ? 14.894  6.412   2.461   1.00 81.14 78  A 1 
ATOM 627  N N   . PRO A 1 79  ? 18.613  5.812   5.519   1.00 92.07 79  A 1 
ATOM 628  C CA  . PRO A 1 79  ? 19.515  5.429   6.599   1.00 92.56 79  A 1 
ATOM 629  C C   . PRO A 1 79  ? 19.651  3.905   6.690   1.00 93.05 79  A 1 
ATOM 630  O O   . PRO A 1 79  ? 18.666  3.186   6.874   1.00 91.33 79  A 1 
ATOM 631  C CB  . PRO A 1 79  ? 18.908  6.039   7.867   1.00 90.97 79  A 1 
ATOM 632  C CG  . PRO A 1 79  ? 17.415  6.097   7.548   1.00 87.85 79  A 1 
ATOM 633  C CD  . PRO A 1 79  ? 17.383  6.369   6.049   1.00 91.40 79  A 1 
ATOM 634  N N   . VAL A 1 80  ? 20.900  3.438   6.598   1.00 92.21 80  A 1 
ATOM 635  C CA  . VAL A 1 80  ? 21.291  2.044   6.814   1.00 92.56 80  A 1 
ATOM 636  C C   . VAL A 1 80  ? 21.731  1.882   8.263   1.00 93.27 80  A 1 
ATOM 637  O O   . VAL A 1 80  ? 22.608  2.610   8.733   1.00 92.09 80  A 1 
ATOM 638  C CB  . VAL A 1 80  ? 22.408  1.639   5.836   1.00 91.53 80  A 1 
ATOM 639  C CG1 . VAL A 1 80  ? 22.882  0.206   6.086   1.00 86.38 80  A 1 
ATOM 640  C CG2 . VAL A 1 80  ? 21.921  1.723   4.381   1.00 86.89 80  A 1 
ATOM 641  N N   . ILE A 1 81  ? 21.119  0.936   8.967   1.00 93.28 81  A 1 
ATOM 642  C CA  . ILE A 1 81  ? 21.391  0.617   10.371  1.00 93.48 81  A 1 
ATOM 643  C C   . ILE A 1 81  ? 21.607  -0.890  10.472  1.00 93.42 81  A 1 
ATOM 644  O O   . ILE A 1 81  ? 20.652  -1.664  10.448  1.00 91.63 81  A 1 
ATOM 645  C CB  . ILE A 1 81  ? 20.241  1.091   11.295  1.00 92.96 81  A 1 
ATOM 646  C CG1 . ILE A 1 81  ? 19.940  2.597   11.119  1.00 88.69 81  A 1 
ATOM 647  C CG2 . ILE A 1 81  ? 20.592  0.770   12.762  1.00 88.06 81  A 1 
ATOM 648  C CD1 . ILE A 1 81  ? 18.715  3.098   11.897  1.00 81.73 81  A 1 
ATOM 649  N N   . VAL A 1 82  ? 22.863  -1.303  10.583  1.00 93.81 82  A 1 
ATOM 650  C CA  . VAL A 1 82  ? 23.239  -2.720  10.621  1.00 93.56 82  A 1 
ATOM 651  C C   . VAL A 1 82  ? 24.075  -3.035  11.851  1.00 93.29 82  A 1 
ATOM 652  O O   . VAL A 1 82  ? 24.892  -2.224  12.294  1.00 91.84 82  A 1 
ATOM 653  C CB  . VAL A 1 82  ? 23.946  -3.175  9.329   1.00 92.34 82  A 1 
ATOM 654  C CG1 . VAL A 1 82  ? 22.980  -3.156  8.144   1.00 83.87 82  A 1 
ATOM 655  C CG2 . VAL A 1 82  ? 25.168  -2.316  8.974   1.00 84.13 82  A 1 
ATOM 656  N N   . LYS A 1 83  ? 23.885  -4.228  12.392  1.00 93.50 83  A 1 
ATOM 657  C CA  . LYS A 1 83  ? 24.704  -4.770  13.476  1.00 93.11 83  A 1 
ATOM 658  C C   . LYS A 1 83  ? 25.491  -5.968  12.964  1.00 92.76 83  A 1 
ATOM 659  O O   . LYS A 1 83  ? 24.917  -7.033  12.725  1.00 90.80 83  A 1 
ATOM 660  C CB  . LYS A 1 83  ? 23.817  -5.108  14.680  1.00 92.29 83  A 1 
ATOM 661  C CG  . LYS A 1 83  ? 24.665  -5.485  15.901  1.00 89.13 83  A 1 
ATOM 662  C CD  . LYS A 1 83  ? 23.762  -5.915  17.061  1.00 84.87 83  A 1 
ATOM 663  C CE  . LYS A 1 83  ? 24.635  -6.293  18.262  1.00 78.31 83  A 1 
ATOM 664  N NZ  . LYS A 1 83  ? 23.816  -6.799  19.390  1.00 70.65 83  A 1 
ATOM 665  N N   . SER A 1 84  ? 26.805  -5.782  12.842  1.00 91.98 84  A 1 
ATOM 666  C CA  . SER A 1 84  ? 27.762  -6.850  12.555  1.00 90.48 84  A 1 
ATOM 667  C C   . SER A 1 84  ? 27.881  -7.810  13.743  1.00 90.09 84  A 1 
ATOM 668  O O   . SER A 1 84  ? 27.677  -7.419  14.899  1.00 87.14 84  A 1 
ATOM 669  C CB  . SER A 1 84  ? 29.123  -6.230  12.241  1.00 88.11 84  A 1 
ATOM 670  O OG  . SER A 1 84  ? 30.143  -7.204  12.219  1.00 77.32 84  A 1 
ATOM 671  N N   . LYS A 1 85  ? 28.278  -9.048  13.463  1.00 88.98 85  A 1 
ATOM 672  C CA  . LYS A 1 85  ? 28.643  -10.015 14.512  1.00 86.69 85  A 1 
ATOM 673  C C   . LYS A 1 85  ? 29.956  -9.655  15.214  1.00 87.26 85  A 1 
ATOM 674  O O   . LYS A 1 85  ? 30.077  -9.923  16.405  1.00 83.46 85  A 1 
ATOM 675  C CB  . LYS A 1 85  ? 28.730  -11.429 13.922  1.00 83.67 85  A 1 
ATOM 676  C CG  . LYS A 1 85  ? 27.353  -12.029 13.605  1.00 74.34 85  A 1 
ATOM 677  C CD  . LYS A 1 85  ? 27.531  -13.481 13.139  1.00 70.23 85  A 1 
ATOM 678  C CE  . LYS A 1 85  ? 26.185  -14.151 12.861  1.00 63.29 85  A 1 
ATOM 679  N NZ  . LYS A 1 85  ? 26.385  -15.536 12.369  1.00 55.25 85  A 1 
ATOM 680  N N   . GLU A 1 86  ? 30.902  -9.046  14.482  1.00 86.39 86  A 1 
ATOM 681  C CA  . GLU A 1 86  ? 32.257  -8.770  14.974  1.00 86.34 86  A 1 
ATOM 682  C C   . GLU A 1 86  ? 32.471  -7.288  15.320  1.00 87.22 86  A 1 
ATOM 683  O O   . GLU A 1 86  ? 33.024  -6.969  16.371  1.00 83.19 86  A 1 
ATOM 684  C CB  . GLU A 1 86  ? 33.289  -9.219  13.927  1.00 83.38 86  A 1 
ATOM 685  C CG  . GLU A 1 86  ? 33.251  -10.738 13.674  1.00 75.17 86  A 1 
ATOM 686  C CD  . GLU A 1 86  ? 34.350  -11.222 12.716  1.00 69.78 86  A 1 
ATOM 687  O OE1 . GLU A 1 86  ? 34.462  -12.461 12.576  1.00 62.89 86  A 1 
ATOM 688  O OE2 . GLU A 1 86  ? 35.061  -10.368 12.144  1.00 61.69 86  A 1 
ATOM 689  N N   . SER A 1 87  ? 32.018  -6.372  14.458  1.00 88.60 87  A 1 
ATOM 690  C CA  . SER A 1 87  ? 32.326  -4.936  14.554  1.00 88.63 87  A 1 
ATOM 691  C C   . SER A 1 87  ? 31.220  -4.079  15.199  1.00 89.54 87  A 1 
ATOM 692  O O   . SER A 1 87  ? 31.378  -2.870  15.352  1.00 83.44 87  A 1 
ATOM 693  C CB  . SER A 1 87  ? 32.778  -4.401  13.188  1.00 86.22 87  A 1 
ATOM 694  O OG  . SER A 1 87  ? 31.769  -4.525  12.207  1.00 77.28 87  A 1 
ATOM 695  N N   . GLY A 1 88  ? 30.115  -4.683  15.614  1.00 89.78 88  A 1 
ATOM 696  C CA  . GLY A 1 88  ? 29.037  -4.015  16.344  1.00 91.13 88  A 1 
ATOM 697  C C   . GLY A 1 88  ? 28.086  -3.199  15.460  1.00 92.51 88  A 1 
ATOM 698  O O   . GLY A 1 88  ? 27.720  -3.623  14.366  1.00 89.66 88  A 1 
ATOM 699  N N   . TRP A 1 89  ? 27.608  -2.047  15.961  1.00 92.73 89  A 1 
ATOM 700  C CA  . TRP A 1 89  ? 26.617  -1.213  15.273  1.00 93.28 89  A 1 
ATOM 701  C C   . TRP A 1 89  ? 27.258  -0.259  14.265  1.00 93.43 89  A 1 
ATOM 702  O O   . TRP A 1 89  ? 28.186  0.480   14.592  1.00 89.46 89  A 1 
ATOM 703  C CB  . TRP A 1 89  ? 25.793  -0.417  16.288  1.00 92.17 89  A 1 
ATOM 704  C CG  . TRP A 1 89  ? 24.808  -1.221  17.078  1.00 91.37 89  A 1 
ATOM 705  C CD1 . TRP A 1 89  ? 24.982  -1.679  18.338  1.00 85.03 89  A 1 
ATOM 706  C CD2 . TRP A 1 89  ? 23.471  -1.650  16.679  1.00 88.85 89  A 1 
ATOM 707  N NE1 . TRP A 1 89  ? 23.850  -2.351  18.746  1.00 84.73 89  A 1 
ATOM 708  C CE2 . TRP A 1 89  ? 22.881  -2.355  17.767  1.00 87.54 89  A 1 
ATOM 709  C CE3 . TRP A 1 89  ? 22.694  -1.496  15.506  1.00 84.70 89  A 1 
ATOM 710  C CZ2 . TRP A 1 89  ? 21.576  -2.874  17.705  1.00 85.81 89  A 1 
ATOM 711  C CZ3 . TRP A 1 89  ? 21.384  -2.019  15.433  1.00 83.00 89  A 1 
ATOM 712  C CH2 . TRP A 1 89  ? 20.825  -2.702  16.527  1.00 82.23 89  A 1 
ATOM 713  N N   . HIS A 1 90  ? 26.680  -0.200  13.068  1.00 92.90 90  A 1 
ATOM 714  C CA  . HIS A 1 90  ? 27.047  0.738   12.013  1.00 92.96 90  A 1 
ATOM 715  C C   . HIS A 1 90  ? 25.808  1.482   11.524  1.00 93.61 90  A 1 
ATOM 716  O O   . HIS A 1 90  ? 24.777  0.874   11.243  1.00 91.26 90  A 1 
ATOM 717  C CB  . HIS A 1 90  ? 27.740  -0.007  10.868  1.00 92.27 90  A 1 
ATOM 718  C CG  . HIS A 1 90  ? 29.034  -0.642  11.291  1.00 92.10 90  A 1 
ATOM 719  N ND1 . HIS A 1 90  ? 30.283  -0.031  11.294  1.00 78.68 90  A 1 
ATOM 720  C CD2 . HIS A 1 90  ? 29.159  -1.909  11.780  1.00 80.92 90  A 1 
ATOM 721  C CE1 . HIS A 1 90  ? 31.139  -0.930  11.781  1.00 82.59 90  A 1 
ATOM 722  N NE2 . HIS A 1 90  ? 30.500  -2.073  12.092  1.00 85.42 90  A 1 
ATOM 723  N N   . VAL A 1 91  ? 25.935  2.817   11.403  1.00 93.71 91  A 1 
ATOM 724  C CA  . VAL A 1 91  ? 24.890  3.699   10.871  1.00 94.18 91  A 1 
ATOM 725  C C   . VAL A 1 91  ? 25.517  4.587   9.806   1.00 93.75 91  A 1 
ATOM 726  O O   . VAL A 1 91  ? 26.500  5.280   10.072  1.00 91.55 91  A 1 
ATOM 727  C CB  . VAL A 1 91  ? 24.210  4.538   11.971  1.00 93.33 91  A 1 
ATOM 728  C CG1 . VAL A 1 91  ? 23.061  5.373   11.390  1.00 86.27 91  A 1 
ATOM 729  C CG2 . VAL A 1 91  ? 23.635  3.658   13.088  1.00 86.42 91  A 1 
ATOM 730  N N   . PHE A 1 92  ? 24.969  4.560   8.588   1.00 92.94 92  A 1 
ATOM 731  C CA  . PHE A 1 92  ? 25.459  5.343   7.452   1.00 92.43 92  A 1 
ATOM 732  C C   . PHE A 1 92  ? 24.367  5.495   6.380   1.00 92.81 92  A 1 
ATOM 733  O O   . PHE A 1 92  ? 23.414  4.721   6.366   1.00 91.57 92  A 1 
ATOM 734  C CB  . PHE A 1 92  ? 26.733  4.691   6.888   1.00 91.29 92  A 1 
ATOM 735  C CG  . PHE A 1 92  ? 26.610  3.236   6.489   1.00 91.62 92  A 1 
ATOM 736  C CD1 . PHE A 1 92  ? 26.868  2.218   7.431   1.00 87.83 92  A 1 
ATOM 737  C CD2 . PHE A 1 92  ? 26.257  2.893   5.175   1.00 88.47 92  A 1 
ATOM 738  C CE1 . PHE A 1 92  ? 26.774  0.870   7.061   1.00 86.61 92  A 1 
ATOM 739  C CE2 . PHE A 1 92  ? 26.162  1.544   4.801   1.00 87.24 92  A 1 
ATOM 740  C CZ  . PHE A 1 92  ? 26.423  0.529   5.743   1.00 87.70 92  A 1 
ATOM 741  N N   . PRO A 1 93  ? 24.445  6.505   5.484   1.00 92.06 93  A 1 
ATOM 742  C CA  . PRO A 1 93  ? 23.486  6.636   4.391   1.00 91.70 93  A 1 
ATOM 743  C C   . PRO A 1 93  ? 23.728  5.576   3.302   1.00 91.32 93  A 1 
ATOM 744  O O   . PRO A 1 93  ? 24.876  5.262   2.988   1.00 89.57 93  A 1 
ATOM 745  C CB  . PRO A 1 93  ? 23.687  8.061   3.868   1.00 90.43 93  A 1 
ATOM 746  C CG  . PRO A 1 93  ? 25.165  8.328   4.146   1.00 87.84 93  A 1 
ATOM 747  C CD  . PRO A 1 93  ? 25.415  7.585   5.454   1.00 90.91 93  A 1 
ATOM 748  N N   . SER A 1 94  ? 22.653  5.097   2.668   1.00 90.54 94  A 1 
ATOM 749  C CA  . SER A 1 94  ? 22.706  4.096   1.589   1.00 89.25 94  A 1 
ATOM 750  C C   . SER A 1 94  ? 23.513  4.550   0.368   1.00 88.29 94  A 1 
ATOM 751  O O   . SER A 1 94  ? 24.063  3.713   -0.339  1.00 85.69 94  A 1 
ATOM 752  C CB  . SER A 1 94  ? 21.288  3.736   1.144   1.00 87.86 94  A 1 
ATOM 753  O OG  . SER A 1 94  ? 20.651  4.880   0.619   1.00 80.84 94  A 1 
ATOM 754  N N   . SER A 1 95  ? 23.694  5.863   0.174   1.00 89.56 95  A 1 
ATOM 755  C CA  . SER A 1 95  ? 24.566  6.414   -0.875  1.00 88.37 95  A 1 
ATOM 756  C C   . SER A 1 95  ? 26.008  5.895   -0.815  1.00 87.72 95  A 1 
ATOM 757  O O   . SER A 1 95  ? 26.716  5.951   -1.813  1.00 84.69 95  A 1 
ATOM 758  C CB  . SER A 1 95  ? 24.595  7.942   -0.801  1.00 87.27 95  A 1 
ATOM 759  O OG  . SER A 1 95  ? 25.130  8.392   0.435   1.00 79.09 95  A 1 
ATOM 760  N N   . LYS A 1 96  ? 26.452  5.373   0.329   1.00 89.63 96  A 1 
ATOM 761  C CA  . LYS A 1 96  ? 27.772  4.741   0.479   1.00 89.32 96  A 1 
ATOM 762  C C   . LYS A 1 96  ? 27.908  3.410   -0.261  1.00 89.23 96  A 1 
ATOM 763  O O   . LYS A 1 96  ? 29.037  2.993   -0.487  1.00 85.80 96  A 1 
ATOM 764  C CB  . LYS A 1 96  ? 28.102  4.567   1.971   1.00 89.45 96  A 1 
ATOM 765  C CG  . LYS A 1 96  ? 28.312  5.896   2.715   1.00 87.82 96  A 1 
ATOM 766  C CD  . LYS A 1 96  ? 29.501  6.677   2.146   1.00 84.25 96  A 1 
ATOM 767  C CE  . LYS A 1 96  ? 29.776  7.944   2.949   1.00 79.93 96  A 1 
ATOM 768  N NZ  . LYS A 1 96  ? 30.861  8.722   2.317   1.00 70.39 96  A 1 
ATOM 769  N N   . PHE A 1 97  ? 26.808  2.799   -0.650  1.00 86.58 97  A 1 
ATOM 770  C CA  . PHE A 1 97  ? 26.814  1.611   -1.503  1.00 85.38 97  A 1 
ATOM 771  C C   . PHE A 1 97  ? 26.871  1.929   -3.003  1.00 84.01 97  A 1 
ATOM 772  O O   . PHE A 1 97  ? 26.893  0.994   -3.800  1.00 77.36 97  A 1 
ATOM 773  C CB  . PHE A 1 97  ? 25.596  0.742   -1.172  1.00 84.99 97  A 1 
ATOM 774  C CG  . PHE A 1 97  ? 25.575  0.154   0.225   1.00 85.99 97  A 1 
ATOM 775  C CD1 . PHE A 1 97  ? 26.726  -0.459  0.759   1.00 81.73 97  A 1 
ATOM 776  C CD2 . PHE A 1 97  ? 24.378  0.142   0.960   1.00 83.01 97  A 1 
ATOM 777  C CE1 . PHE A 1 97  ? 26.676  -1.086  2.012   1.00 80.97 97  A 1 
ATOM 778  C CE2 . PHE A 1 97  ? 24.327  -0.495  2.213   1.00 82.38 97  A 1 
ATOM 779  C CZ  . PHE A 1 97  ? 25.473  -1.113  2.737   1.00 84.04 97  A 1 
ATOM 780  N N   . HIS A 1 98  ? 26.865  3.217   -3.405  1.00 81.79 98  A 1 
ATOM 781  C CA  . HIS A 1 98  ? 26.872  3.627   -4.814  1.00 79.88 98  A 1 
ATOM 782  C C   . HIS A 1 98  ? 25.877  2.812   -5.664  1.00 78.90 98  A 1 
ATOM 783  O O   . HIS A 1 98  ? 26.238  2.155   -6.637  1.00 73.71 98  A 1 
ATOM 784  C CB  . HIS A 1 98  ? 28.316  3.638   -5.350  1.00 77.51 98  A 1 
ATOM 785  C CG  . HIS A 1 98  ? 29.123  4.778   -4.778  1.00 72.19 98  A 1 
ATOM 786  N ND1 . HIS A 1 98  ? 29.187  6.042   -5.304  1.00 63.32 98  A 1 
ATOM 787  C CD2 . HIS A 1 98  ? 29.893  4.781   -3.652  1.00 61.29 98  A 1 
ATOM 788  C CE1 . HIS A 1 98  ? 29.982  6.784   -4.517  1.00 58.18 98  A 1 
ATOM 789  N NE2 . HIS A 1 98  ? 30.433  6.064   -3.487  1.00 59.41 98  A 1 
ATOM 790  N N   . HIS A 1 99  ? 24.614  2.836   -5.250  1.00 77.75 99  A 1 
ATOM 791  C CA  . HIS A 1 99  ? 23.517  2.075   -5.868  1.00 75.89 99  A 1 
ATOM 792  C C   . HIS A 1 99  ? 23.740  0.546   -5.896  1.00 75.88 99  A 1 
ATOM 793  O O   . HIS A 1 99  ? 23.320  -0.150  -6.817  1.00 71.07 99  A 1 
ATOM 794  C CB  . HIS A 1 99  ? 23.155  2.664   -7.240  1.00 73.29 99  A 1 
ATOM 795  C CG  . HIS A 1 99  ? 22.833  4.138   -7.180  1.00 69.46 99  A 1 
ATOM 796  N ND1 . HIS A 1 99  ? 21.746  4.692   -6.544  1.00 62.67 99  A 1 
ATOM 797  C CD2 . HIS A 1 99  ? 23.569  5.167   -7.705  1.00 61.79 99  A 1 
ATOM 798  C CE1 . HIS A 1 99  ? 21.827  6.027   -6.685  1.00 59.84 99  A 1 
ATOM 799  N NE2 . HIS A 1 99  ? 22.924  6.369   -7.386  1.00 60.84 99  A 1 
ATOM 800  N N   . GLY A 1 100 ? 24.422  0.015   -4.880  1.00 75.74 100 A 1 
ATOM 801  C CA  . GLY A 1 100 ? 24.690  -1.418  -4.739  1.00 74.68 100 A 1 
ATOM 802  C C   . GLY A 1 100 ? 25.960  -1.910  -5.431  1.00 77.46 100 A 1 
ATOM 803  O O   . GLY A 1 100 ? 26.250  -3.102  -5.362  1.00 72.82 100 A 1 
ATOM 804  N N   . HIS A 1 101 ? 26.746  -1.015  -6.060  1.00 82.52 101 A 1 
ATOM 805  C CA  . HIS A 1 101 ? 27.970  -1.381  -6.782  1.00 82.98 101 A 1 
ATOM 806  C C   . HIS A 1 101 ? 29.225  -1.414  -5.896  1.00 84.41 101 A 1 
ATOM 807  O O   . HIS A 1 101 ? 30.210  -2.050  -6.264  1.00 80.21 101 A 1 
ATOM 808  C CB  . HIS A 1 101 ? 28.151  -0.430  -7.970  1.00 79.39 101 A 1 
ATOM 809  C CG  . HIS A 1 101 ? 27.041  -0.560  -8.986  1.00 74.44 101 A 1 
ATOM 810  N ND1 . HIS A 1 101 ? 26.729  -1.699  -9.691  1.00 65.77 101 A 1 
ATOM 811  C CD2 . HIS A 1 101 ? 26.150  0.406   -9.362  1.00 65.21 101 A 1 
ATOM 812  C CE1 . HIS A 1 101 ? 25.673  -1.431  -10.473 1.00 61.90 101 A 1 
ATOM 813  N NE2 . HIS A 1 101 ? 25.284  -0.151  -10.307 1.00 63.42 101 A 1 
ATOM 814  N N   . GLU A 1 102 ? 29.196  -0.774  -4.729  1.00 82.77 102 A 1 
ATOM 815  C CA  . GLU A 1 102 ? 30.343  -0.688  -3.828  1.00 85.45 102 A 1 
ATOM 816  C C   . GLU A 1 102 ? 30.063  -1.286  -2.445  1.00 86.55 102 A 1 
ATOM 817  O O   . GLU A 1 102 ? 28.930  -1.342  -1.961  1.00 83.30 102 A 1 
ATOM 818  C CB  . GLU A 1 102 ? 30.848  0.753   -3.718  1.00 82.66 102 A 1 
ATOM 819  C CG  . GLU A 1 102 ? 31.510  1.236   -5.021  1.00 75.67 102 A 1 
ATOM 820  C CD  . GLU A 1 102 ? 32.212  2.592   -4.865  1.00 71.68 102 A 1 
ATOM 821  O OE1 . GLU A 1 102 ? 32.505  3.216   -5.904  1.00 62.41 102 A 1 
ATOM 822  O OE2 . GLU A 1 102 ? 32.447  3.016   -3.708  1.00 63.07 102 A 1 
ATOM 823  N N   . ALA A 1 103 ? 31.148  -1.720  -1.799  1.00 88.77 103 A 1 
ATOM 824  C CA  . ALA A 1 103 ? 31.118  -2.173  -0.418  1.00 89.18 103 A 1 
ATOM 825  C C   . ALA A 1 103 ? 31.592  -1.052  0.518   1.00 89.82 103 A 1 
ATOM 826  O O   . ALA A 1 103 ? 32.585  -0.378  0.254   1.00 87.14 103 A 1 
ATOM 827  C CB  . ALA A 1 103 ? 31.964  -3.445  -0.282  1.00 86.86 103 A 1 
ATOM 828  N N   . TYR A 1 104 ? 30.934  -0.891  1.656   1.00 89.34 104 A 1 
ATOM 829  C CA  . TYR A 1 104 ? 31.298  0.090   2.669   1.00 89.72 104 A 1 
ATOM 830  C C   . TYR A 1 104 ? 31.429  -0.573  4.040   1.00 89.86 104 A 1 
ATOM 831  O O   . TYR A 1 104 ? 30.491  -1.210  4.519   1.00 88.12 104 A 1 
ATOM 832  C CB  . TYR A 1 104 ? 30.276  1.235   2.673   1.00 89.67 104 A 1 
ATOM 833  C CG  . TYR A 1 104 ? 30.635  2.361   3.626   1.00 89.83 104 A 1 
ATOM 834  C CD1 . TYR A 1 104 ? 29.929  2.519   4.834   1.00 85.52 104 A 1 
ATOM 835  C CD2 . TYR A 1 104 ? 31.686  3.240   3.309   1.00 86.45 104 A 1 
ATOM 836  C CE1 . TYR A 1 104 ? 30.264  3.561   5.715   1.00 85.10 104 A 1 
ATOM 837  C CE2 . TYR A 1 104 ? 32.032  4.282   4.191   1.00 86.20 104 A 1 
ATOM 838  C CZ  . TYR A 1 104 ? 31.318  4.447   5.397   1.00 87.58 104 A 1 
ATOM 839  O OH  . TYR A 1 104 ? 31.645  5.454   6.248   1.00 85.83 104 A 1 
ATOM 840  N N   . LYS A 1 105 ? 32.595  -0.422  4.676   1.00 89.74 105 A 1 
ATOM 841  C CA  . LYS A 1 105 ? 32.904  -1.045  5.980   1.00 89.48 105 A 1 
ATOM 842  C C   . LYS A 1 105 ? 32.656  -2.570  6.023   1.00 90.15 105 A 1 
ATOM 843  O O   . LYS A 1 105 ? 32.218  -3.088  7.043   1.00 86.94 105 A 1 
ATOM 844  C CB  . LYS A 1 105 ? 32.169  -0.319  7.124   1.00 88.89 105 A 1 
ATOM 845  C CG  . LYS A 1 105 ? 32.584  1.143   7.317   1.00 86.20 105 A 1 
ATOM 846  C CD  . LYS A 1 105 ? 31.825  1.693   8.529   1.00 81.18 105 A 1 
ATOM 847  C CE  . LYS A 1 105 ? 32.322  3.087   8.908   1.00 76.99 105 A 1 
ATOM 848  N NZ  . LYS A 1 105 ? 31.682  3.525   10.180  1.00 67.30 105 A 1 
ATOM 849  N N   . GLY A 1 106 ? 32.926  -3.264  4.917   1.00 88.46 106 A 1 
ATOM 850  C CA  . GLY A 1 106 ? 32.695  -4.713  4.813   1.00 88.24 106 A 1 
ATOM 851  C C   . GLY A 1 106 ? 31.257  -5.115  4.460   1.00 89.59 106 A 1 
ATOM 852  O O   . GLY A 1 106 ? 31.026  -6.281  4.161   1.00 87.30 106 A 1 
ATOM 853  N N   . PHE A 1 107 ? 30.321  -4.171  4.418   1.00 90.56 107 A 1 
ATOM 854  C CA  . PHE A 1 107 ? 28.935  -4.412  4.013   1.00 90.85 107 A 1 
ATOM 855  C C   . PHE A 1 107 ? 28.721  -4.108  2.531   1.00 91.28 107 A 1 
ATOM 856  O O   . PHE A 1 107 ? 29.266  -3.137  2.011   1.00 89.79 107 A 1 
ATOM 857  C CB  . PHE A 1 107 ? 27.979  -3.570  4.861   1.00 90.80 107 A 1 
ATOM 858  C CG  . PHE A 1 107 ? 28.112  -3.793  6.350   1.00 91.32 107 A 1 
ATOM 859  C CD1 . PHE A 1 107 ? 27.529  -4.925  6.945   1.00 88.09 107 A 1 
ATOM 860  C CD2 . PHE A 1 107 ? 28.850  -2.885  7.134   1.00 89.13 107 A 1 
ATOM 861  C CE1 . PHE A 1 107 ? 27.685  -5.150  8.321   1.00 88.40 107 A 1 
ATOM 862  C CE2 . PHE A 1 107 ? 29.007  -3.113  8.509   1.00 88.68 107 A 1 
ATOM 863  C CZ  . PHE A 1 107 ? 28.428  -4.244  9.101   1.00 89.60 107 A 1 
ATOM 864  N N   . TYR A 1 108 ? 27.877  -4.877  1.856   1.00 91.62 108 A 1 
ATOM 865  C CA  . TYR A 1 108 ? 27.410  -4.602  0.494   1.00 91.36 108 A 1 
ATOM 866  C C   . TYR A 1 108 ? 26.022  -5.205  0.263   1.00 91.79 108 A 1 
ATOM 867  O O   . TYR A 1 108 ? 25.545  -6.021  1.045   1.00 90.66 108 A 1 
ATOM 868  C CB  . TYR A 1 108 ? 28.429  -5.115  -0.529  1.00 89.61 108 A 1 
ATOM 869  C CG  . TYR A 1 108 ? 28.481  -6.621  -0.679  1.00 87.32 108 A 1 
ATOM 870  C CD1 . TYR A 1 108 ? 29.113  -7.417  0.294   1.00 83.23 108 A 1 
ATOM 871  C CD2 . TYR A 1 108 ? 27.898  -7.224  -1.811  1.00 82.42 108 A 1 
ATOM 872  C CE1 . TYR A 1 108 ? 29.182  -8.809  0.128   1.00 79.01 108 A 1 
ATOM 873  C CE2 . TYR A 1 108 ? 27.969  -8.616  -1.980  1.00 80.10 108 A 1 
ATOM 874  C CZ  . TYR A 1 108 ? 28.618  -9.411  -1.017  1.00 77.97 108 A 1 
ATOM 875  O OH  . TYR A 1 108 ? 28.712  -10.748 -1.200  1.00 76.43 108 A 1 
ATOM 876  N N   . ILE A 1 109 ? 25.361  -4.788  -0.827  1.00 90.30 109 A 1 
ATOM 877  C CA  . ILE A 1 109 ? 24.073  -5.355  -1.239  1.00 89.79 109 A 1 
ATOM 878  C C   . ILE A 1 109 ? 24.353  -6.548  -2.161  1.00 89.28 109 A 1 
ATOM 879  O O   . ILE A 1 109 ? 24.964  -6.385  -3.215  1.00 87.50 109 A 1 
ATOM 880  C CB  . ILE A 1 109 ? 23.174  -4.279  -1.891  1.00 88.92 109 A 1 
ATOM 881  C CG1 . ILE A 1 109 ? 22.918  -3.117  -0.899  1.00 85.08 109 A 1 
ATOM 882  C CG2 . ILE A 1 109 ? 21.843  -4.907  -2.344  1.00 83.86 109 A 1 
ATOM 883  C CD1 . ILE A 1 109 ? 22.162  -1.925  -1.495  1.00 77.38 109 A 1 
ATOM 884  N N   . ALA A 1 110 ? 23.915  -7.743  -1.774  1.00 89.95 110 A 1 
ATOM 885  C CA  . ALA A 1 110 ? 24.109  -8.948  -2.573  1.00 89.31 110 A 1 
ATOM 886  C C   . ALA A 1 110 ? 23.340  -8.857  -3.902  1.00 88.50 110 A 1 
ATOM 887  O O   . ALA A 1 110 ? 22.140  -8.574  -3.908  1.00 86.79 110 A 1 
ATOM 888  C CB  . ALA A 1 110 ? 23.695  -10.170 -1.749  1.00 88.86 110 A 1 
ATOM 889  N N   . GLN A 1 111 ? 24.030  -9.107  -5.022  1.00 87.97 111 A 1 
ATOM 890  C CA  . GLN A 1 111 ? 23.436  -9.068  -6.366  1.00 86.53 111 A 1 
ATOM 891  C C   . GLN A 1 111 ? 22.875  -10.431 -6.800  1.00 86.54 111 A 1 
ATOM 892  O O   . GLN A 1 111 ? 21.977  -10.509 -7.636  1.00 83.98 111 A 1 
ATOM 893  C CB  . GLN A 1 111 ? 24.487  -8.559  -7.370  1.00 84.97 111 A 1 
ATOM 894  C CG  . GLN A 1 111 ? 24.988  -7.136  -7.059  1.00 79.66 111 A 1 
ATOM 895  C CD  . GLN A 1 111 ? 23.884  -6.079  -7.084  1.00 74.37 111 A 1 
ATOM 896  O OE1 . GLN A 1 111 ? 22.867  -6.200  -7.743  1.00 66.74 111 A 1 
ATOM 897  N NE2 . GLN A 1 111 ? 24.029  -4.992  -6.358  1.00 62.88 111 A 1 
ATOM 898  N N   . ASP A 1 112 ? 23.382  -11.500 -6.198  1.00 85.45 112 A 1 
ATOM 899  C CA  . ASP A 1 112 ? 23.050  -12.888 -6.497  1.00 85.50 112 A 1 
ATOM 900  C C   . ASP A 1 112 ? 22.890  -13.723 -5.213  1.00 86.53 112 A 1 
ATOM 901  O O   . ASP A 1 112 ? 23.089  -13.257 -4.091  1.00 83.46 112 A 1 
ATOM 902  C CB  . ASP A 1 112 ? 24.117  -13.465 -7.464  1.00 82.18 112 A 1 
ATOM 903  C CG  . ASP A 1 112 ? 25.535  -13.620 -6.871  1.00 74.04 112 A 1 
ATOM 904  O OD1 . ASP A 1 112 ? 25.886  -12.914 -5.908  1.00 67.11 112 A 1 
ATOM 905  O OD2 . ASP A 1 112 ? 26.290  -14.494 -7.357  1.00 68.62 112 A 1 
ATOM 906  N N   . GLY A 1 113 ? 22.495  -14.974 -5.385  1.00 84.31 113 A 1 
ATOM 907  C CA  . GLY A 1 113 ? 22.408  -15.942 -4.301  1.00 83.99 113 A 1 
ATOM 908  C C   . GLY A 1 113 ? 21.185  -15.787 -3.375  1.00 85.66 113 A 1 
ATOM 909  O O   . GLY A 1 113 ? 20.224  -15.075 -3.682  1.00 83.50 113 A 1 
ATOM 910  N N   . PRO A 1 114 ? 21.200  -16.478 -2.215  1.00 87.12 114 A 1 
ATOM 911  C CA  . PRO A 1 114 ? 20.038  -16.540 -1.315  1.00 87.01 114 A 1 
ATOM 912  C C   . PRO A 1 114 ? 19.713  -15.211 -0.615  1.00 88.03 114 A 1 
ATOM 913  O O   . PRO A 1 114 ? 18.633  -15.062 -0.044  1.00 85.44 114 A 1 
ATOM 914  C CB  . PRO A 1 114 ? 20.393  -17.633 -0.297  1.00 85.22 114 A 1 
ATOM 915  C CG  . PRO A 1 114 ? 21.922  -17.599 -0.247  1.00 82.00 114 A 1 
ATOM 916  C CD  . PRO A 1 114 ? 22.298  -17.283 -1.695  1.00 85.35 114 A 1 
ATOM 917  N N   . TYR A 1 115 ? 20.640  -14.247 -0.655  1.00 86.79 115 A 1 
ATOM 918  C CA  . TYR A 1 115 ? 20.491  -12.926 -0.049  1.00 87.29 115 A 1 
ATOM 919  C C   . TYR A 1 115 ? 20.350  -11.802 -1.088  1.00 88.10 115 A 1 
ATOM 920  O O   . TYR A 1 115 ? 20.526  -10.642 -0.723  1.00 85.70 115 A 1 
ATOM 921  C CB  . TYR A 1 115 ? 21.651  -12.677 0.935   1.00 86.53 115 A 1 
ATOM 922  C CG  . TYR A 1 115 ? 21.816  -13.731 2.017   1.00 86.15 115 A 1 
ATOM 923  C CD1 . TYR A 1 115 ? 20.726  -14.089 2.838   1.00 81.02 115 A 1 
ATOM 924  C CD2 . TYR A 1 115 ? 23.065  -14.358 2.206   1.00 81.45 115 A 1 
ATOM 925  C CE1 . TYR A 1 115 ? 20.879  -15.076 3.831   1.00 79.34 115 A 1 
ATOM 926  C CE2 . TYR A 1 115 ? 23.225  -15.343 3.200   1.00 79.56 115 A 1 
ATOM 927  C CZ  . TYR A 1 115 ? 22.131  -15.705 4.012   1.00 80.52 115 A 1 
ATOM 928  O OH  . TYR A 1 115 ? 22.281  -16.663 4.967   1.00 78.39 115 A 1 
ATOM 929  N N   . LYS A 1 116 ? 20.006  -12.106 -2.352  1.00 86.38 116 A 1 
ATOM 930  C CA  . LYS A 1 116 ? 19.822  -11.102 -3.416  1.00 85.69 116 A 1 
ATOM 931  C C   . LYS A 1 116 ? 18.977  -9.916  -2.925  1.00 85.88 116 A 1 
ATOM 932  O O   . LYS A 1 116 ? 17.901  -10.103 -2.348  1.00 83.36 116 A 1 
ATOM 933  C CB  . LYS A 1 116 ? 19.229  -11.744 -4.694  1.00 83.85 116 A 1 
ATOM 934  C CG  . LYS A 1 116 ? 19.162  -10.738 -5.873  1.00 80.40 116 A 1 
ATOM 935  C CD  . LYS A 1 116 ? 18.670  -11.322 -7.217  1.00 77.87 116 A 1 
ATOM 936  C CE  . LYS A 1 116 ? 18.653  -10.198 -8.280  1.00 71.66 116 A 1 
ATOM 937  N NZ  . LYS A 1 116 ? 18.198  -10.595 -9.642  1.00 65.64 116 A 1 
ATOM 938  N N   . GLY A 1 117 ? 19.491  -8.701  -3.125  1.00 86.59 117 A 1 
ATOM 939  C CA  . GLY A 1 117 ? 18.853  -7.449  -2.721  1.00 86.20 117 A 1 
ATOM 940  C C   . GLY A 1 117 ? 18.916  -7.133  -1.222  1.00 87.87 117 A 1 
ATOM 941  O O   . GLY A 1 117 ? 18.278  -6.183  -0.778  1.00 85.87 117 A 1 
ATOM 942  N N   . LYS A 1 118 ? 19.661  -7.914  -0.417  1.00 88.30 118 A 1 
ATOM 943  C CA  . LYS A 1 118 ? 19.829  -7.689  1.027   1.00 89.29 118 A 1 
ATOM 944  C C   . LYS A 1 118 ? 21.269  -7.319  1.369   1.00 91.00 118 A 1 
ATOM 945  O O   . LYS A 1 118 ? 22.201  -7.702  0.672   1.00 89.59 118 A 1 
ATOM 946  C CB  . LYS A 1 118 ? 19.349  -8.914  1.834   1.00 87.97 118 A 1 
ATOM 947  C CG  . LYS A 1 118 ? 17.877  -9.302  1.593   1.00 84.65 118 A 1 
ATOM 948  C CD  . LYS A 1 118 ? 16.901  -8.165  1.914   1.00 78.86 118 A 1 
ATOM 949  C CE  . LYS A 1 118 ? 15.454  -8.545  1.595   1.00 72.03 118 A 1 
ATOM 950  N NZ  . LYS A 1 118 ? 14.589  -7.334  1.560   1.00 62.72 118 A 1 
ATOM 951  N N   . ILE A 1 119 ? 21.443  -6.585  2.462   1.00 90.70 119 A 1 
ATOM 952  C CA  . ILE A 1 119 ? 22.762  -6.244  2.993   1.00 91.40 119 A 1 
ATOM 953  C C   . ILE A 1 119 ? 23.393  -7.499  3.599   1.00 91.43 119 A 1 
ATOM 954  O O   . ILE A 1 119 ? 22.790  -8.185  4.431   1.00 90.15 119 A 1 
ATOM 955  C CB  . ILE A 1 119 ? 22.693  -5.069  3.995   1.00 91.12 119 A 1 
ATOM 956  C CG1 . ILE A 1 119 ? 22.163  -3.799  3.292   1.00 86.94 119 A 1 
ATOM 957  C CG2 . ILE A 1 119 ? 24.083  -4.797  4.602   1.00 86.47 119 A 1 
ATOM 958  C CD1 . ILE A 1 119 ? 21.876  -2.633  4.242   1.00 80.78 119 A 1 
ATOM 959  N N   . VAL A 1 120 ? 24.623  -7.765  3.168   1.00 92.10 120 A 1 
ATOM 960  C CA  . VAL A 1 120 ? 25.482  -8.841  3.663   1.00 92.20 120 A 1 
ATOM 961  C C   . VAL A 1 120 ? 26.841  -8.277  4.069   1.00 92.36 120 A 1 
ATOM 962  O O   . VAL A 1 120 ? 27.280  -7.242  3.565   1.00 91.09 120 A 1 
ATOM 963  C CB  . VAL A 1 120 ? 25.624  -9.987  2.644   1.00 90.75 120 A 1 
ATOM 964  C CG1 . VAL A 1 120 ? 24.286  -10.700 2.419   1.00 81.47 120 A 1 
ATOM 965  C CG2 . VAL A 1 120 ? 26.157  -9.520  1.295   1.00 82.00 120 A 1 
ATOM 966  N N   . GLU A 1 121 ? 27.494  -8.950  4.998   1.00 89.86 121 A 1 
ATOM 967  C CA  . GLU A 1 121 ? 28.827  -8.630  5.502   1.00 89.16 121 A 1 
ATOM 968  C C   . GLU A 1 121 ? 29.833  -9.658  4.984   1.00 88.72 121 A 1 
ATOM 969  O O   . GLU A 1 121 ? 29.586  -10.864 5.042   1.00 86.46 121 A 1 
ATOM 970  C CB  . GLU A 1 121 ? 28.777  -8.585  7.036   1.00 87.55 121 A 1 
ATOM 971  C CG  . GLU A 1 121 ? 30.106  -8.182  7.688   1.00 82.34 121 A 1 
ATOM 972  C CD  . GLU A 1 121 ? 29.998  -8.048  9.215   1.00 85.38 121 A 1 
ATOM 973  O OE1 . GLU A 1 121 ? 30.901  -7.434  9.822   1.00 75.66 121 A 1 
ATOM 974  O OE2 . GLU A 1 121 ? 29.005  -8.500  9.827   1.00 79.41 121 A 1 
ATOM 975  N N   . LYS A 1 122 ? 30.982  -9.164  4.483   1.00 89.01 122 A 1 
ATOM 976  C CA  . LYS A 1 122 ? 32.134  -9.995  4.115   1.00 87.51 122 A 1 
ATOM 977  C C   . LYS A 1 122 ? 32.999  -10.223 5.351   1.00 87.71 122 A 1 
ATOM 978  O O   . LYS A 1 122 ? 33.674  -9.296  5.800   1.00 85.15 122 A 1 
ATOM 979  C CB  . LYS A 1 122 ? 32.961  -9.329  3.003   1.00 84.95 122 A 1 
ATOM 980  C CG  . LYS A 1 122 ? 32.218  -9.326  1.667   1.00 77.00 122 A 1 
ATOM 981  C CD  . LYS A 1 122 ? 33.065  -8.690  0.563   1.00 75.13 122 A 1 
ATOM 982  C CE  . LYS A 1 122 ? 32.274  -8.716  -0.746  1.00 68.86 122 A 1 
ATOM 983  N NZ  . LYS A 1 122 ? 32.992  -8.060  -1.860  1.00 62.12 122 A 1 
ATOM 984  N N   . ILE A 1 123 ? 33.023  -11.442 5.852   1.00 85.67 123 A 1 
ATOM 985  C CA  . ILE A 1 123 ? 33.919  -11.849 6.935   1.00 84.56 123 A 1 
ATOM 986  C C   . ILE A 1 123 ? 35.079  -12.642 6.323   1.00 84.15 123 A 1 
ATOM 987  O O   . ILE A 1 123 ? 34.857  -13.585 5.558   1.00 80.30 123 A 1 
ATOM 988  C CB  . ILE A 1 123 ? 33.155  -12.606 8.044   1.00 82.10 123 A 1 
ATOM 989  C CG1 . ILE A 1 123 ? 32.003  -11.722 8.585   1.00 73.79 123 A 1 
ATOM 990  C CG2 . ILE A 1 123 ? 34.121  -13.002 9.172   1.00 70.85 123 A 1 
ATOM 991  C CD1 . ILE A 1 123 ? 31.201  -12.331 9.745   1.00 66.88 123 A 1 
ATOM 992  N N   . ALA A 1 124 ? 36.322  -12.245 6.629   1.00 85.18 124 A 1 
ATOM 993  C CA  . ALA A 1 124 ? 37.500  -13.008 6.229   1.00 82.74 124 A 1 
ATOM 994  C C   . ALA A 1 124 ? 37.510  -14.345 6.990   1.00 80.97 124 A 1 
ATOM 995  O O   . ALA A 1 124 ? 37.630  -14.365 8.212   1.00 74.12 124 A 1 
ATOM 996  C CB  . ALA A 1 124 ? 38.753  -12.161 6.486   1.00 79.14 124 A 1 
ATOM 997  N N   . GLY A 1 125 ? 37.360  -15.457 6.283   1.00 77.95 125 A 1 
ATOM 998  C CA  . GLY A 1 125 ? 37.252  -16.787 6.883   1.00 75.62 125 A 1 
ATOM 999  C C   . GLY A 1 125 ? 37.385  -17.901 5.847   1.00 76.12 125 A 1 
ATOM 1000 O O   . GLY A 1 125 ? 37.552  -17.628 4.662   1.00 69.58 125 A 1 
ATOM 1001 N N   . GLN A 1 126 ? 37.352  -19.160 6.295   1.00 70.16 126 A 1 
ATOM 1002 C CA  . GLN A 1 126 ? 37.529  -20.333 5.427   1.00 69.80 126 A 1 
ATOM 1003 C C   . GLN A 1 126 ? 36.637  -20.267 4.182   1.00 71.77 126 A 1 
ATOM 1004 O O   . GLN A 1 126 ? 35.415  -20.176 4.290   1.00 66.18 126 A 1 
ATOM 1005 C CB  . GLN A 1 126 ? 37.230  -21.639 6.197   1.00 64.24 126 A 1 
ATOM 1006 C CG  . GLN A 1 126 ? 38.475  -22.222 6.878   1.00 56.82 126 A 1 
ATOM 1007 C CD  . GLN A 1 126 ? 38.198  -23.532 7.614   1.00 51.81 126 A 1 
ATOM 1008 O OE1 . GLN A 1 126 ? 37.083  -23.884 7.955   1.00 49.92 126 A 1 
ATOM 1009 N NE2 . GLN A 1 126 ? 39.214  -24.313 7.914   1.00 46.75 126 A 1 
ATOM 1010 N N   . ALA A 1 127 ? 37.290  -20.358 3.003   1.00 72.47 127 A 1 
ATOM 1011 C CA  . ALA A 1 127 ? 36.644  -20.327 1.701   1.00 71.61 127 A 1 
ATOM 1012 C C   . ALA A 1 127 ? 35.453  -21.299 1.642   1.00 72.72 127 A 1 
ATOM 1013 O O   . ALA A 1 127 ? 35.609  -22.516 1.764   1.00 68.00 127 A 1 
ATOM 1014 C CB  . ALA A 1 127 ? 37.704  -20.652 0.638   1.00 65.60 127 A 1 
ATOM 1015 N N   . ARG A 1 128 ? 34.262  -20.755 1.398   1.00 71.40 128 A 1 
ATOM 1016 C CA  . ARG A 1 128 ? 33.045  -21.534 1.165   1.00 71.53 128 A 1 
ATOM 1017 C C   . ARG A 1 128 ? 32.529  -21.220 -0.235  1.00 72.60 128 A 1 
ATOM 1018 O O   . ARG A 1 128 ? 32.470  -20.060 -0.628  1.00 68.17 128 A 1 
ATOM 1019 C CB  . ARG A 1 128 ? 32.030  -21.254 2.292   1.00 67.02 128 A 1 
ATOM 1020 C CG  . ARG A 1 128 ? 31.129  -22.464 2.574   1.00 60.64 128 A 1 
ATOM 1021 C CD  . ARG A 1 128 ? 30.216  -22.176 3.777   1.00 58.65 128 A 1 
ATOM 1022 N NE  . ARG A 1 128 ? 29.416  -23.351 4.162   1.00 54.46 128 A 1 
ATOM 1023 C CZ  . ARG A 1 128 ? 28.632  -23.436 5.221   1.00 48.78 128 A 1 
ATOM 1024 N NH1 . ARG A 1 128 ? 28.473  -22.430 6.041   1.00 47.52 128 A 1 
ATOM 1025 N NH2 . ARG A 1 128 ? 27.990  -24.542 5.481   1.00 44.64 128 A 1 
ATOM 1026 N N   . ASN A 1 129 ? 32.204  -22.250 -1.018  1.00 70.89 129 A 1 
ATOM 1027 C CA  . ASN A 1 129 ? 31.754  -22.122 -2.411  1.00 71.07 129 A 1 
ATOM 1028 C C   . ASN A 1 129 ? 32.759  -21.419 -3.356  1.00 72.22 129 A 1 
ATOM 1029 O O   . ASN A 1 129 ? 32.349  -20.704 -4.267  1.00 68.05 129 A 1 
ATOM 1030 C CB  . ASN A 1 129 ? 30.348  -21.484 -2.448  1.00 66.89 129 A 1 
ATOM 1031 C CG  . ASN A 1 129 ? 29.300  -22.252 -1.670  1.00 60.41 129 A 1 
ATOM 1032 O OD1 . ASN A 1 129 ? 29.435  -23.423 -1.350  1.00 55.53 129 A 1 
ATOM 1033 N ND2 . ASN A 1 129 ? 28.201  -21.613 -1.343  1.00 55.22 129 A 1 
ATOM 1034 N N   . GLY A 1 130 ? 34.079  -21.608 -3.152  1.00 75.92 130 A 1 
ATOM 1035 C CA  . GLY A 1 130 ? 35.122  -21.042 -4.025  1.00 76.52 130 A 1 
ATOM 1036 C C   . GLY A 1 130 ? 35.346  -19.530 -3.872  1.00 77.90 130 A 1 
ATOM 1037 O O   . GLY A 1 130 ? 35.993  -18.936 -4.730  1.00 74.03 130 A 1 
ATOM 1038 N N   . ARG A 1 131 ? 34.828  -18.889 -2.823  1.00 75.21 131 A 1 
ATOM 1039 C CA  . ARG A 1 131 ? 35.091  -17.487 -2.459  1.00 76.69 131 A 1 
ATOM 1040 C C   . ARG A 1 131 ? 35.982  -17.441 -1.206  1.00 78.85 131 A 1 
ATOM 1041 O O   . ARG A 1 131 ? 35.774  -18.220 -0.283  1.00 76.62 131 A 1 
ATOM 1042 C CB  . ARG A 1 131 ? 33.762  -16.717 -2.257  1.00 72.75 131 A 1 
ATOM 1043 C CG  . ARG A 1 131 ? 32.842  -16.680 -3.502  1.00 67.35 131 A 1 
ATOM 1044 C CD  . ARG A 1 131 ? 31.569  -15.834 -3.277  1.00 65.39 131 A 1 
ATOM 1045 N NE  . ARG A 1 131 ? 30.611  -15.905 -4.415  1.00 60.98 131 A 1 
ATOM 1046 C CZ  . ARG A 1 131 ? 29.449  -15.250 -4.549  1.00 55.42 131 A 1 
ATOM 1047 N NH1 . ARG A 1 131 ? 28.991  -14.417 -3.666  1.00 53.98 131 A 1 
ATOM 1048 N NH2 . ARG A 1 131 ? 28.692  -15.424 -5.592  1.00 51.48 131 A 1 
ATOM 1049 N N   . ASP A 1 132 ? 36.947  -16.508 -1.149  1.00 80.77 132 A 1 
ATOM 1050 C CA  . ASP A 1 132 ? 37.895  -16.342 -0.029  1.00 81.52 132 A 1 
ATOM 1051 C C   . ASP A 1 132 ? 37.276  -15.681 1.222   1.00 82.90 132 A 1 
ATOM 1052 O O   . ASP A 1 132 ? 37.968  -15.356 2.186   1.00 79.84 132 A 1 
ATOM 1053 C CB  . ASP A 1 132 ? 39.126  -15.549 -0.509  1.00 77.35 132 A 1 
ATOM 1054 C CG  . ASP A 1 132 ? 39.933  -16.267 -1.595  1.00 68.06 132 A 1 
ATOM 1055 O OD1 . ASP A 1 132 ? 39.979  -17.515 -1.563  1.00 62.13 132 A 1 
ATOM 1056 O OD2 . ASP A 1 132 ? 40.477  -15.551 -2.457  1.00 63.55 132 A 1 
ATOM 1057 N N   . TYR A 1 133 ? 35.971  -15.437 1.209   1.00 83.41 133 A 1 
ATOM 1058 C CA  . TYR A 1 133 ? 35.225  -14.793 2.281   1.00 83.45 133 A 1 
ATOM 1059 C C   . TYR A 1 133 ? 33.883  -15.502 2.507   1.00 83.90 133 A 1 
ATOM 1060 O O   . TYR A 1 133 ? 33.302  -16.092 1.594   1.00 81.36 133 A 1 
ATOM 1061 C CB  . TYR A 1 133 ? 35.037  -13.296 1.968   1.00 80.47 133 A 1 
ATOM 1062 C CG  . TYR A 1 133 ? 34.301  -12.987 0.673   1.00 77.45 133 A 1 
ATOM 1063 C CD1 . TYR A 1 133 ? 35.018  -12.831 -0.533  1.00 74.04 133 A 1 
ATOM 1064 C CD2 . TYR A 1 133 ? 32.899  -12.857 0.665   1.00 74.45 133 A 1 
ATOM 1065 C CE1 . TYR A 1 133 ? 34.340  -12.551 -1.737  1.00 68.39 133 A 1 
ATOM 1066 C CE2 . TYR A 1 133 ? 32.214  -12.581 -0.537  1.00 70.56 133 A 1 
ATOM 1067 C CZ  . TYR A 1 133 ? 32.934  -12.427 -1.741  1.00 69.02 133 A 1 
ATOM 1068 O OH  . TYR A 1 133 ? 32.275  -12.161 -2.901  1.00 66.86 133 A 1 
ATOM 1069 N N   . GLU A 1 134 ? 33.375  -15.419 3.727   1.00 82.68 134 A 1 
ATOM 1070 C CA  . GLU A 1 134 ? 32.034  -15.883 4.078   1.00 82.89 134 A 1 
ATOM 1071 C C   . GLU A 1 134 ? 31.054  -14.706 4.049   1.00 83.94 134 A 1 
ATOM 1072 O O   . GLU A 1 134 ? 31.306  -13.639 4.616   1.00 82.28 134 A 1 
ATOM 1073 C CB  . GLU A 1 134 ? 32.057  -16.622 5.430   1.00 80.11 134 A 1 
ATOM 1074 C CG  . GLU A 1 134 ? 30.704  -17.297 5.732   1.00 68.74 134 A 1 
ATOM 1075 C CD  . GLU A 1 134 ? 30.687  -18.192 6.984   1.00 67.39 134 A 1 
ATOM 1076 O OE1 . GLU A 1 134 ? 29.673  -18.921 7.134   1.00 60.59 134 A 1 
ATOM 1077 O OE2 . GLU A 1 134 ? 31.653  -18.166 7.770   1.00 60.38 134 A 1 
ATOM 1078 N N   . GLU A 1 135 ? 29.918  -14.900 3.373   1.00 85.53 135 A 1 
ATOM 1079 C CA  . GLU A 1 135 ? 28.805  -13.947 3.366   1.00 85.86 135 A 1 
ATOM 1080 C C   . GLU A 1 135 ? 27.881  -14.227 4.548   1.00 86.64 135 A 1 
ATOM 1081 O O   . GLU A 1 135 ? 27.160  -15.232 4.588   1.00 84.45 135 A 1 
ATOM 1082 C CB  . GLU A 1 135 ? 28.025  -14.029 2.051   1.00 83.77 135 A 1 
ATOM 1083 C CG  . GLU A 1 135 ? 28.798  -13.394 0.894   1.00 76.31 135 A 1 
ATOM 1084 C CD  . GLU A 1 135 ? 28.076  -13.537 -0.451  1.00 77.29 135 A 1 
ATOM 1085 O OE1 . GLU A 1 135 ? 28.779  -13.463 -1.482  1.00 69.64 135 A 1 
ATOM 1086 O OE2 . GLU A 1 135 ? 26.845  -13.750 -0.466  1.00 71.34 135 A 1 
ATOM 1087 N N   . VAL A 1 136 ? 27.874  -13.313 5.501   1.00 87.31 136 A 1 
ATOM 1088 C CA  . VAL A 1 136 ? 27.014  -13.413 6.678   1.00 88.12 136 A 1 
ATOM 1089 C C   . VAL A 1 136 ? 25.982  -12.292 6.653   1.00 89.46 136 A 1 
ATOM 1090 O O   . VAL A 1 136 ? 26.293  -11.134 6.395   1.00 87.62 136 A 1 
ATOM 1091 C CB  . VAL A 1 136 ? 27.829  -13.420 7.980   1.00 85.97 136 A 1 
ATOM 1092 C CG1 . VAL A 1 136 ? 26.909  -13.592 9.195   1.00 74.52 136 A 1 
ATOM 1093 C CG2 . VAL A 1 136 ? 28.812  -14.600 7.989   1.00 76.18 136 A 1 
ATOM 1094 N N   . ARG A 1 137 ? 24.730  -12.618 6.951   1.00 89.18 137 A 1 
ATOM 1095 C CA  . ARG A 1 137 ? 23.676  -11.610 7.069   1.00 89.89 137 A 1 
ATOM 1096 C C   . ARG A 1 137 ? 23.766  -10.911 8.431   1.00 91.34 137 A 1 
ATOM 1097 O O   . ARG A 1 137 ? 23.566  -11.578 9.451   1.00 89.00 137 A 1 
ATOM 1098 C CB  . ARG A 1 137 ? 22.311  -12.261 6.807   1.00 87.68 137 A 1 
ATOM 1099 C CG  . ARG A 1 137 ? 21.226  -11.191 6.661   1.00 78.90 137 A 1 
ATOM 1100 C CD  . ARG A 1 137 ? 19.896  -11.830 6.265   1.00 75.82 137 A 1 
ATOM 1101 N NE  . ARG A 1 137 ? 18.846  -10.807 6.156   1.00 70.36 137 A 1 
ATOM 1102 C CZ  . ARG A 1 137 ? 17.563  -11.027 5.937   1.00 65.36 137 A 1 
ATOM 1103 N NH1 . ARG A 1 137 ? 17.091  -12.235 5.772   1.00 59.05 137 A 1 
ATOM 1104 N NH2 . ARG A 1 137 ? 16.733  -10.025 5.880   1.00 57.41 137 A 1 
ATOM 1105 N N   . PRO A 1 138 ? 24.043  -9.586  8.478   1.00 90.06 138 A 1 
ATOM 1106 C CA  . PRO A 1 138 ? 23.996  -8.830  9.720   1.00 90.44 138 A 1 
ATOM 1107 C C   . PRO A 1 138 ? 22.550  -8.670  10.203  1.00 90.83 138 A 1 
ATOM 1108 O O   . PRO A 1 138 ? 21.590  -8.917  9.471   1.00 88.40 138 A 1 
ATOM 1109 C CB  . PRO A 1 138 ? 24.664  -7.492  9.391   1.00 88.90 138 A 1 
ATOM 1110 C CG  . PRO A 1 138 ? 24.289  -7.276  7.927   1.00 87.68 138 A 1 
ATOM 1111 C CD  . PRO A 1 138 ? 24.309  -8.693  7.354   1.00 90.30 138 A 1 
ATOM 1112 N N   . TRP A 1 139 ? 22.375  -8.233  11.440  1.00 93.83 139 A 1 
ATOM 1113 C CA  . TRP A 1 139 ? 21.073  -7.734  11.872  1.00 94.02 139 A 1 
ATOM 1114 C C   . TRP A 1 139 ? 20.818  -6.397  11.189  1.00 94.25 139 A 1 
ATOM 1115 O O   . TRP A 1 139 ? 21.536  -5.432  11.436  1.00 90.99 139 A 1 
ATOM 1116 C CB  . TRP A 1 139 ? 21.011  -7.617  13.395  1.00 93.27 139 A 1 
ATOM 1117 C CG  . TRP A 1 139 ? 20.754  -8.885  14.143  1.00 90.18 139 A 1 
ATOM 1118 C CD1 . TRP A 1 139 ? 20.919  -10.152 13.695  1.00 80.04 139 A 1 
ATOM 1119 C CD2 . TRP A 1 139 ? 20.237  -9.020  15.501  1.00 84.28 139 A 1 
ATOM 1120 N NE1 . TRP A 1 139 ? 20.550  -11.047 14.668  1.00 79.98 139 A 1 
ATOM 1121 C CE2 . TRP A 1 139 ? 20.116  -10.406 15.808  1.00 85.27 139 A 1 
ATOM 1122 C CE3 . TRP A 1 139 ? 19.851  -8.104  16.504  1.00 77.89 139 A 1 
ATOM 1123 C CZ2 . TRP A 1 139 ? 19.638  -10.860 17.045  1.00 80.89 139 A 1 
ATOM 1124 C CZ3 . TRP A 1 139 ? 19.369  -8.551  17.751  1.00 73.70 139 A 1 
ATOM 1125 C CH2 . TRP A 1 139 ? 19.264  -9.924  18.021  1.00 73.59 139 A 1 
ATOM 1126 N N   . ASP A 1 140 ? 19.797  -6.348  10.336  1.00 91.92 140 A 1 
ATOM 1127 C CA  . ASP A 1 140 ? 19.463  -5.211  9.492   1.00 91.92 140 A 1 
ATOM 1128 C C   . ASP A 1 140 ? 18.193  -4.523  10.003  1.00 91.83 140 A 1 
ATOM 1129 O O   . ASP A 1 140 ? 17.104  -5.097  9.962   1.00 89.28 140 A 1 
ATOM 1130 C CB  . ASP A 1 140 ? 19.348  -5.701  8.042   1.00 89.53 140 A 1 
ATOM 1131 C CG  . ASP A 1 140 ? 19.095  -4.577  7.043   1.00 87.78 140 A 1 
ATOM 1132 O OD1 . ASP A 1 140 ? 19.136  -3.391  7.443   1.00 81.25 140 A 1 
ATOM 1133 O OD2 . ASP A 1 140 ? 18.868  -4.912  5.864   1.00 82.13 140 A 1 
ATOM 1134 N N   . PHE A 1 141 ? 18.362  -3.296  10.502  1.00 93.12 141 A 1 
ATOM 1135 C CA  . PHE A 1 141 ? 17.309  -2.383  10.949  1.00 93.05 141 A 1 
ATOM 1136 C C   . PHE A 1 141 ? 17.221  -1.143  10.047  1.00 92.91 141 A 1 
ATOM 1137 O O   . PHE A 1 141 ? 16.727  -0.094  10.467  1.00 89.70 141 A 1 
ATOM 1138 C CB  . PHE A 1 141 ? 17.540  -2.003  12.418  1.00 92.30 141 A 1 
ATOM 1139 C CG  . PHE A 1 141 ? 17.441  -3.160  13.386  1.00 91.51 141 A 1 
ATOM 1140 C CD1 . PHE A 1 141 ? 16.183  -3.551  13.884  1.00 86.01 141 A 1 
ATOM 1141 C CD2 . PHE A 1 141 ? 18.595  -3.848  13.794  1.00 86.84 141 A 1 
ATOM 1142 C CE1 . PHE A 1 141 ? 16.082  -4.612  14.794  1.00 85.07 141 A 1 
ATOM 1143 C CE2 . PHE A 1 141 ? 18.495  -4.916  14.702  1.00 85.44 141 A 1 
ATOM 1144 C CZ  . PHE A 1 141 ? 17.239  -5.296  15.206  1.00 85.82 141 A 1 
ATOM 1145 N N   . SER A 1 142 ? 17.725  -1.228  8.824   1.00 91.97 142 A 1 
ATOM 1146 C CA  . SER A 1 142 ? 17.766  -0.117  7.883   1.00 91.04 142 A 1 
ATOM 1147 C C   . SER A 1 142 ? 16.364  0.320   7.477   1.00 90.58 142 A 1 
ATOM 1148 O O   . SER A 1 142 ? 15.446  -0.488  7.333   1.00 88.93 142 A 1 
ATOM 1149 C CB  . SER A 1 142 ? 18.563  -0.485  6.635   1.00 89.75 142 A 1 
ATOM 1150 O OG  . SER A 1 142 ? 19.815  -1.010  7.018   1.00 80.18 142 A 1 
ATOM 1151 N N   . LEU A 1 143 ? 16.207  1.623   7.241   1.00 90.60 143 A 1 
ATOM 1152 C CA  . LEU A 1 143 ? 14.958  2.148   6.714   1.00 90.02 143 A 1 
ATOM 1153 C C   . LEU A 1 143 ? 14.907  1.877   5.208   1.00 89.45 143 A 1 
ATOM 1154 O O   . LEU A 1 143 ? 15.475  2.626   4.419   1.00 86.69 143 A 1 
ATOM 1155 C CB  . LEU A 1 143 ? 14.835  3.639   7.087   1.00 88.64 143 A 1 
ATOM 1156 C CG  . LEU A 1 143 ? 13.434  4.209   6.808   1.00 81.99 143 A 1 
ATOM 1157 C CD1 . LEU A 1 143 ? 12.387  3.638   7.768   1.00 76.67 143 A 1 
ATOM 1158 C CD2 . LEU A 1 143 ? 13.434  5.727   6.986   1.00 76.31 143 A 1 
ATOM 1159 N N   . THR A 1 144 ? 14.233  0.810   4.812   1.00 89.00 144 A 1 
ATOM 1160 C CA  . THR A 1 144 ? 14.024  0.478   3.401   1.00 87.91 144 A 1 
ATOM 1161 C C   . THR A 1 144 ? 12.999  1.407   2.753   1.00 87.34 144 A 1 
ATOM 1162 O O   . THR A 1 144 ? 12.226  2.086   3.439   1.00 85.36 144 A 1 
ATOM 1163 C CB  . THR A 1 144 ? 13.595  -0.985  3.232   1.00 86.63 144 A 1 
ATOM 1164 O OG1 . THR A 1 144 ? 12.350  -1.207  3.844   1.00 77.28 144 A 1 
ATOM 1165 C CG2 . THR A 1 144 ? 14.613  -1.962  3.825   1.00 76.88 144 A 1 
ATOM 1166 N N   . LYS A 1 145 ? 12.931  1.411   1.414   1.00 86.04 145 A 1 
ATOM 1167 C CA  . LYS A 1 145 ? 11.967  2.188   0.620   1.00 84.68 145 A 1 
ATOM 1168 C C   . LYS A 1 145 ? 10.520  1.986   1.098   1.00 84.74 145 A 1 
ATOM 1169 O O   . LYS A 1 145 ? 9.794   2.961   1.298   1.00 82.84 145 A 1 
ATOM 1170 C CB  . LYS A 1 145 ? 12.151  1.783   -0.856  1.00 82.32 145 A 1 
ATOM 1171 C CG  . LYS A 1 145 ? 11.309  2.612   -1.837  1.00 75.30 145 A 1 
ATOM 1172 C CD  . LYS A 1 145 ? 11.474  2.150   -3.298  1.00 73.53 145 A 1 
ATOM 1173 C CE  . LYS A 1 145 ? 10.863  0.757   -3.532  1.00 65.50 145 A 1 
ATOM 1174 N NZ  . LYS A 1 145 ? 10.943  0.319   -4.957  1.00 60.51 145 A 1 
ATOM 1175 N N   . ASN A 1 146 ? 10.118  0.744   1.346   1.00 84.11 146 A 1 
ATOM 1176 C CA  . ASN A 1 146 ? 8.769   0.435   1.831   1.00 83.26 146 A 1 
ATOM 1177 C C   . ASN A 1 146 ? 8.545   0.903   3.273   1.00 84.51 146 A 1 
ATOM 1178 O O   . ASN A 1 146 ? 7.489   1.451   3.588   1.00 83.11 146 A 1 
ATOM 1179 C CB  . ASN A 1 146 ? 8.510   -1.072  1.700   1.00 80.69 146 A 1 
ATOM 1180 C CG  . ASN A 1 146 ? 8.413   -1.537  0.261   1.00 75.15 146 A 1 
ATOM 1181 O OD1 . ASN A 1 146 ? 8.175   -0.775  -0.662  1.00 67.68 146 A 1 
ATOM 1182 N ND2 . ASN A 1 146 ? 8.590   -2.813  0.026   1.00 68.25 146 A 1 
ATOM 1183 N N   . ALA A 1 147 ? 9.542   0.748   4.153   1.00 85.66 147 A 1 
ATOM 1184 C CA  . ALA A 1 147 ? 9.459   1.255   5.519   1.00 86.31 147 A 1 
ATOM 1185 C C   . ALA A 1 147 ? 9.366   2.793   5.542   1.00 87.29 147 A 1 
ATOM 1186 O O   . ALA A 1 147 ? 8.544   3.348   6.273   1.00 86.93 147 A 1 
ATOM 1187 C CB  . ALA A 1 147 ? 10.662  0.730   6.310   1.00 86.36 147 A 1 
ATOM 1188 N N   . ALA A 1 148 ? 10.137  3.491   4.694   1.00 86.93 148 A 1 
ATOM 1189 C CA  . ALA A 1 148 ? 10.054  4.941   4.533   1.00 87.40 148 A 1 
ATOM 1190 C C   . ALA A 1 148 ? 8.668   5.382   4.035   1.00 87.92 148 A 1 
ATOM 1191 O O   . ALA A 1 148 ? 8.085   6.322   4.581   1.00 87.27 148 A 1 
ATOM 1192 C CB  . ALA A 1 148 ? 11.170  5.395   3.584   1.00 87.58 148 A 1 
ATOM 1193 N N   . SER A 1 149 ? 8.102   4.670   3.053   1.00 85.59 149 A 1 
ATOM 1194 C CA  . SER A 1 149 ? 6.742   4.893   2.552   1.00 84.95 149 A 1 
ATOM 1195 C C   . SER A 1 149 ? 5.696   4.789   3.666   1.00 85.61 149 A 1 
ATOM 1196 O O   . SER A 1 149 ? 4.857   5.678   3.824   1.00 84.71 149 A 1 
ATOM 1197 C CB  . SER A 1 149 ? 6.439   3.884   1.438   1.00 83.21 149 A 1 
ATOM 1198 O OG  . SER A 1 149 ? 5.127   4.061   0.951   1.00 70.19 149 A 1 
ATOM 1199 N N   . LEU A 1 150 ? 5.789   3.758   4.509   1.00 84.90 150 A 1 
ATOM 1200 C CA  . LEU A 1 150 ? 4.890   3.543   5.644   1.00 85.06 150 A 1 
ATOM 1201 C C   . LEU A 1 150 ? 4.975   4.646   6.698   1.00 86.68 150 A 1 
ATOM 1202 O O   . LEU A 1 150 ? 3.952   5.098   7.216   1.00 86.54 150 A 1 
ATOM 1203 C CB  . LEU A 1 150 ? 5.231   2.195   6.295   1.00 83.41 150 A 1 
ATOM 1204 C CG  . LEU A 1 150 ? 4.736   0.980   5.503   1.00 76.07 150 A 1 
ATOM 1205 C CD1 . LEU A 1 150 ? 5.217   -0.306  6.182   1.00 71.98 150 A 1 
ATOM 1206 C CD2 . LEU A 1 150 ? 3.217   0.986   5.455   1.00 70.32 150 A 1 
ATOM 1207 N N   . VAL A 1 151 ? 6.180   5.097   7.016   1.00 86.96 151 A 1 
ATOM 1208 C CA  . VAL A 1 151 ? 6.379   6.200   7.963   1.00 88.44 151 A 1 
ATOM 1209 C C   . VAL A 1 151 ? 5.774   7.488   7.407   1.00 89.91 151 A 1 
ATOM 1210 O O   . VAL A 1 151 ? 5.020   8.163   8.110   1.00 90.10 151 A 1 
ATOM 1211 C CB  . VAL A 1 151 ? 7.870   6.360   8.309   1.00 88.59 151 A 1 
ATOM 1212 C CG1 . VAL A 1 151 ? 8.140   7.625   9.133   1.00 84.94 151 A 1 
ATOM 1213 C CG2 . VAL A 1 151 ? 8.359   5.163   9.142   1.00 85.00 151 A 1 
ATOM 1214 N N   . MET A 1 152 ? 6.024   7.810   6.135   1.00 87.31 152 A 1 
ATOM 1215 C CA  . MET A 1 152 ? 5.478   9.015   5.506   1.00 87.45 152 A 1 
ATOM 1216 C C   . MET A 1 152 ? 3.954   8.982   5.373   1.00 88.25 152 A 1 
ATOM 1217 O O   . MET A 1 152 ? 3.306   9.982   5.679   1.00 88.44 152 A 1 
ATOM 1218 C CB  . MET A 1 152 ? 6.116   9.239   4.133   1.00 86.22 152 A 1 
ATOM 1219 C CG  . MET A 1 152 ? 7.545   9.760   4.275   1.00 78.68 152 A 1 
ATOM 1220 S SD  . MET A 1 152 ? 8.287   10.282  2.711   1.00 72.95 152 A 1 
ATOM 1221 C CE  . MET A 1 152 ? 8.472   8.662   1.962   1.00 61.29 152 A 1 
ATOM 1222 N N   . SER A 1 153 ? 3.362   7.852   4.976   1.00 86.22 153 A 1 
ATOM 1223 C CA  . SER A 1 153 ? 1.902   7.713   4.906   1.00 85.71 153 A 1 
ATOM 1224 C C   . SER A 1 153 ? 1.249   7.847   6.282   1.00 87.00 153 A 1 
ATOM 1225 O O   . SER A 1 153 ? 0.223   8.519   6.412   1.00 86.54 153 A 1 
ATOM 1226 C CB  . SER A 1 153 ? 1.501   6.394   4.236   1.00 84.45 153 A 1 
ATOM 1227 O OG  . SER A 1 153 ? 2.018   5.282   4.925   1.00 72.36 153 A 1 
ATOM 1228 N N   . SER A 1 154 ? 1.886   7.317   7.333   1.00 86.61 154 A 1 
ATOM 1229 C CA  . SER A 1 154 ? 1.430   7.471   8.719   1.00 87.04 154 A 1 
ATOM 1230 C C   . SER A 1 154 ? 1.483   8.930   9.184   1.00 88.98 154 A 1 
ATOM 1231 O O   . SER A 1 154 ? 0.525   9.429   9.772   1.00 89.36 154 A 1 
ATOM 1232 C CB  . SER A 1 154 ? 2.274   6.616   9.668   1.00 86.33 154 A 1 
ATOM 1233 O OG  . SER A 1 154 ? 2.216   5.253   9.303   1.00 75.85 154 A 1 
ATOM 1234 N N   . ILE A 1 155 ? 2.578   9.638   8.894   1.00 90.46 155 A 1 
ATOM 1235 C CA  . ILE A 1 155 ? 2.719   11.067  9.210   1.00 91.65 155 A 1 
ATOM 1236 C C   . ILE A 1 155 ? 1.650   11.880  8.475   1.00 92.79 155 A 1 
ATOM 1237 O O   . ILE A 1 155 ? 0.986   12.716  9.091   1.00 92.64 155 A 1 
ATOM 1238 C CB  . ILE A 1 155 ? 4.149   11.559  8.881   1.00 91.90 155 A 1 
ATOM 1239 C CG1 . ILE A 1 155 ? 5.161   10.948  9.876   1.00 88.58 155 A 1 
ATOM 1240 C CG2 . ILE A 1 155 ? 4.239   13.097  8.921   1.00 86.98 155 A 1 
ATOM 1241 C CD1 . ILE A 1 155 ? 6.627   11.113  9.448   1.00 80.21 155 A 1 
ATOM 1242 N N   . LEU A 1 156 ? 1.438   11.621  7.185   1.00 90.25 156 A 1 
ATOM 1243 C CA  . LEU A 1 156 ? 0.411   12.300  6.398   1.00 90.09 156 A 1 
ATOM 1244 C C   . LEU A 1 156 ? -0.988  12.054  6.970   1.00 90.44 156 A 1 
ATOM 1245 O O   . LEU A 1 156 ? -1.741  13.012  7.151   1.00 90.13 156 A 1 
ATOM 1246 C CB  . LEU A 1 156 ? 0.513   11.860  4.927   1.00 89.75 156 A 1 
ATOM 1247 C CG  . LEU A 1 156 ? -0.525  12.558  4.023   1.00 84.58 156 A 1 
ATOM 1248 C CD1 . LEU A 1 156 ? -0.296  14.072  3.943   1.00 77.53 156 A 1 
ATOM 1249 C CD2 . LEU A 1 156 ? -0.444  12.001  2.612   1.00 76.74 156 A 1 
ATOM 1250 N N   . LEU A 1 157 ? -1.327  10.816  7.316   1.00 89.22 157 A 1 
ATOM 1251 C CA  . LEU A 1 157 ? -2.598  10.476  7.959   1.00 88.96 157 A 1 
ATOM 1252 C C   . LEU A 1 157 ? -2.806  11.277  9.247   1.00 89.69 157 A 1 
ATOM 1253 O O   . LEU A 1 157 ? -3.861  11.889  9.429   1.00 89.71 157 A 1 
ATOM 1254 C CB  . LEU A 1 157 ? -2.646  8.961   8.223   1.00 88.84 157 A 1 
ATOM 1255 C CG  . LEU A 1 157 ? -3.873  8.491   9.023   1.00 85.77 157 A 1 
ATOM 1256 C CD1 . LEU A 1 157 ? -5.190  8.800   8.311   1.00 79.77 157 A 1 
ATOM 1257 C CD2 . LEU A 1 157 ? -3.793  6.980   9.243   1.00 79.86 157 A 1 
ATOM 1258 N N   . ILE A 1 158 ? -1.798  11.326  10.121  1.00 91.03 158 A 1 
ATOM 1259 C CA  . ILE A 1 158 ? -1.854  12.093  11.369  1.00 90.38 158 A 1 
ATOM 1260 C C   . ILE A 1 158 ? -2.106  13.573  11.070  1.00 90.65 158 A 1 
ATOM 1261 O O   . ILE A 1 158 ? -2.997  14.171  11.674  1.00 90.25 158 A 1 
ATOM 1262 C CB  . ILE A 1 158 ? -0.569  11.868  12.201  1.00 91.27 158 A 1 
ATOM 1263 C CG1 . ILE A 1 158 ? -0.524  10.423  12.745  1.00 88.86 158 A 1 
ATOM 1264 C CG2 . ILE A 1 158 ? -0.476  12.867  13.370  1.00 87.00 158 A 1 
ATOM 1265 C CD1 . ILE A 1 158 ? 0.858   9.999   13.263  1.00 79.66 158 A 1 
ATOM 1266 N N   . ILE A 1 159 ? -1.383  14.168  10.124  1.00 93.36 159 A 1 
ATOM 1267 C CA  . ILE A 1 159 ? -1.553  15.577  9.738   1.00 92.41 159 A 1 
ATOM 1268 C C   . ILE A 1 159 ? -2.975  15.836  9.224   1.00 91.70 159 A 1 
ATOM 1269 O O   . ILE A 1 159 ? -3.608  16.807  9.645   1.00 90.05 159 A 1 
ATOM 1270 C CB  . ILE A 1 159 ? -0.482  15.991  8.700   1.00 93.32 159 A 1 
ATOM 1271 C CG1 . ILE A 1 159 ? 0.911   16.044  9.368   1.00 90.72 159 A 1 
ATOM 1272 C CG2 . ILE A 1 159 ? -0.809  17.353  8.059   1.00 89.04 159 A 1 
ATOM 1273 C CD1 . ILE A 1 159 ? 2.074   16.145  8.370   1.00 83.43 159 A 1 
ATOM 1274 N N   . LEU A 1 160 ? -3.510  14.981  8.352   1.00 90.68 160 A 1 
ATOM 1275 C CA  . LEU A 1 160 ? -4.849  15.129  7.780   1.00 88.45 160 A 1 
ATOM 1276 C C   . LEU A 1 160 ? -5.939  15.039  8.853   1.00 88.34 160 A 1 
ATOM 1277 O O   . LEU A 1 160 ? -6.798  15.923  8.940   1.00 87.37 160 A 1 
ATOM 1278 C CB  . LEU A 1 160 ? -5.064  14.068  6.688   1.00 88.25 160 A 1 
ATOM 1279 C CG  . LEU A 1 160 ? -4.242  14.285  5.401   1.00 79.99 160 A 1 
ATOM 1280 C CD1 . LEU A 1 160 ? -4.459  13.098  4.461   1.00 73.24 160 A 1 
ATOM 1281 C CD2 . LEU A 1 160 ? -4.633  15.562  4.660   1.00 72.72 160 A 1 
ATOM 1282 N N   . ILE A 1 161 ? -5.881  14.030  9.721   1.00 89.66 161 A 1 
ATOM 1283 C CA  . ILE A 1 161 ? -6.866  13.829  10.789  1.00 87.99 161 A 1 
ATOM 1284 C C   . ILE A 1 161 ? -6.781  14.941  11.836  1.00 87.63 161 A 1 
ATOM 1285 O O   . ILE A 1 161 ? -7.807  15.509  12.215  1.00 86.53 161 A 1 
ATOM 1286 C CB  . ILE A 1 161 ? -6.717  12.418  11.404  1.00 87.90 161 A 1 
ATOM 1287 C CG1 . ILE A 1 161 ? -7.025  11.294  10.380  1.00 84.10 161 A 1 
ATOM 1288 C CG2 . ILE A 1 161 ? -7.605  12.252  12.651  1.00 82.88 161 A 1 
ATOM 1289 C CD1 . ILE A 1 161 ? -8.445  11.268  9.801   1.00 74.56 161 A 1 
ATOM 1290 N N   . LEU A 1 162 ? -5.578  15.329  12.267  1.00 90.33 162 A 1 
ATOM 1291 C CA  . LEU A 1 162 ? -5.403  16.443  13.201  1.00 89.70 162 A 1 
ATOM 1292 C C   . LEU A 1 162 ? -5.853  17.774  12.599  1.00 89.76 162 A 1 
ATOM 1293 O O   . LEU A 1 162 ? -6.416  18.603  13.314  1.00 89.26 162 A 1 
ATOM 1294 C CB  . LEU A 1 162 ? -3.936  16.538  13.657  1.00 90.45 162 A 1 
ATOM 1295 C CG  . LEU A 1 162 ? -3.468  15.423  14.613  1.00 83.78 162 A 1 
ATOM 1296 C CD1 . LEU A 1 162 ? -1.997  15.669  14.961  1.00 77.50 162 A 1 
ATOM 1297 C CD2 . LEU A 1 162 ? -4.264  15.388  15.921  1.00 77.58 162 A 1 
ATOM 1298 N N   . SER A 1 163 ? -5.676  17.989  11.294  1.00 90.08 163 A 1 
ATOM 1299 C CA  . SER A 1 163 ? -6.184  19.180  10.607  1.00 88.63 163 A 1 
ATOM 1300 C C   . SER A 1 163 ? -7.712  19.239  10.641  1.00 88.46 163 A 1 
ATOM 1301 O O   . SER A 1 163 ? -8.277  20.289  10.959  1.00 86.44 163 A 1 
ATOM 1302 C CB  . SER A 1 163 ? -5.690  19.229  9.162   1.00 88.28 163 A 1 
ATOM 1303 O OG  . SER A 1 163 ? -4.282  19.347  9.147   1.00 75.55 163 A 1 
ATOM 1304 N N   . CYS A 1 164 ? -8.397  18.116  10.401  1.00 87.38 164 A 1 
ATOM 1305 C CA  . CYS A 1 164 ? -9.848  18.003  10.538  1.00 85.89 164 A 1 
ATOM 1306 C C   . CYS A 1 164 ? -10.292 18.234  11.992  1.00 85.98 164 A 1 
ATOM 1307 O O   . CYS A 1 164 ? -11.152 19.079  12.243  1.00 85.63 164 A 1 
ATOM 1308 C CB  . CYS A 1 164 ? -10.314 16.633  10.016  1.00 85.19 164 A 1 
ATOM 1309 S SG  . CYS A 1 164 ? -10.049 16.537  8.219   1.00 76.58 164 A 1 
ATOM 1310 N N   . ALA A 1 165 ? -9.661  17.569  12.966  1.00 89.02 165 A 1 
ATOM 1311 C CA  . ALA A 1 165 ? -9.971  17.733  14.388  1.00 88.17 165 A 1 
ATOM 1312 C C   . ALA A 1 165 ? -9.786  19.187  14.868  1.00 88.87 165 A 1 
ATOM 1313 O O   . ALA A 1 165 ? -10.646 19.749  15.546  1.00 88.19 165 A 1 
ATOM 1314 C CB  . ALA A 1 165 ? -9.090  16.759  15.181  1.00 87.68 165 A 1 
ATOM 1315 N N   . ASN A 1 166 ? -8.709  19.850  14.456  1.00 89.03 166 A 1 
ATOM 1316 C CA  . ASN A 1 166 ? -8.453  21.259  14.761  1.00 88.43 166 A 1 
ATOM 1317 C C   . ASN A 1 166 ? -9.491  22.194  14.131  1.00 88.27 166 A 1 
ATOM 1318 O O   . ASN A 1 166 ? -9.796  23.248  14.696  1.00 87.01 166 A 1 
ATOM 1319 C CB  . ASN A 1 166 ? -7.039  21.623  14.276  1.00 88.56 166 A 1 
ATOM 1320 C CG  . ASN A 1 166 ? -5.945  21.164  15.225  1.00 80.84 166 A 1 
ATOM 1321 O OD1 . ASN A 1 166 ? -6.134  21.047  16.425  1.00 72.88 166 A 1 
ATOM 1322 N ND2 . ASN A 1 166 ? -4.744  20.974  14.734  1.00 72.97 166 A 1 
ATOM 1323 N N   . TRP A 1 167 ? -10.056 21.837  12.980  1.00 87.49 167 A 1 
ATOM 1324 C CA  . TRP A 1 167 ? -11.131 22.604  12.359  1.00 86.66 167 A 1 
ATOM 1325 C C   . TRP A 1 167 ? -12.402 22.590  13.218  1.00 86.39 167 A 1 
ATOM 1326 O O   . TRP A 1 167 ? -12.986 23.657  13.430  1.00 84.23 167 A 1 
ATOM 1327 C CB  . TRP A 1 167 ? -11.384 22.090  10.940  1.00 86.82 167 A 1 
ATOM 1328 C CG  . TRP A 1 167 ? -12.375 22.878  10.136  1.00 84.69 167 A 1 
ATOM 1329 C CD1 . TRP A 1 167 ? -12.070 23.792  9.186   1.00 81.14 167 A 1 
ATOM 1330 C CD2 . TRP A 1 167 ? -13.826 22.835  10.194  1.00 84.39 167 A 1 
ATOM 1331 N NE1 . TRP A 1 167 ? -13.226 24.316  8.657   1.00 81.27 167 A 1 
ATOM 1332 C CE2 . TRP A 1 167 ? -14.342 23.776  9.252   1.00 83.76 167 A 1 
ATOM 1333 C CE3 . TRP A 1 167 ? -14.769 22.107  10.954  1.00 80.01 167 A 1 
ATOM 1334 C CZ2 . TRP A 1 167 ? -15.718 24.012  9.093   1.00 80.94 167 A 1 
ATOM 1335 C CZ3 . TRP A 1 167 ? -16.155 22.328  10.802  1.00 79.18 167 A 1 
ATOM 1336 C CH2 . TRP A 1 167 ? -16.626 23.280  9.884   1.00 78.39 167 A 1 
ATOM 1337 N N   . TYR A 1 168 ? -12.793 21.429  13.765  1.00 86.60 168 A 1 
ATOM 1338 C CA  . TYR A 1 168 ? -13.922 21.309  14.694  1.00 86.02 168 A 1 
ATOM 1339 C C   . TYR A 1 168 ? -13.646 22.008  16.024  1.00 86.91 168 A 1 
ATOM 1340 O O   . TYR A 1 168 ? -14.454 22.829  16.455  1.00 85.64 168 A 1 
ATOM 1341 C CB  . TYR A 1 168 ? -14.289 19.838  14.920  1.00 84.84 168 A 1 
ATOM 1342 C CG  . TYR A 1 168 ? -15.016 19.224  13.739  1.00 83.03 168 A 1 
ATOM 1343 C CD1 . TYR A 1 168 ? -16.393 19.462  13.547  1.00 79.61 168 A 1 
ATOM 1344 C CD2 . TYR A 1 168 ? -14.307 18.426  12.831  1.00 79.77 168 A 1 
ATOM 1345 C CE1 . TYR A 1 168 ? -17.055 18.906  12.436  1.00 76.87 168 A 1 
ATOM 1346 C CE2 . TYR A 1 168 ? -14.959 17.872  11.717  1.00 77.08 168 A 1 
ATOM 1347 C CZ  . TYR A 1 168 ? -16.333 18.111  11.518  1.00 78.46 168 A 1 
ATOM 1348 O OH  . TYR A 1 168 ? -16.942 17.570  10.439  1.00 76.35 168 A 1 
ATOM 1349 N N   . LYS A 1 169 ? -12.475 21.789  16.613  1.00 86.26 169 A 1 
ATOM 1350 C CA  . LYS A 1 169 ? -12.076 22.428  17.878  1.00 86.26 169 A 1 
ATOM 1351 C C   . LYS A 1 169 ? -12.162 23.960  17.822  1.00 86.31 169 A 1 
ATOM 1352 O O   . LYS A 1 169 ? -12.621 24.587  18.766  1.00 85.66 169 A 1 
ATOM 1353 C CB  . LYS A 1 169 ? -10.666 21.951  18.252  1.00 86.37 169 A 1 
ATOM 1354 C CG  . LYS A 1 169 ? -10.257 22.428  19.652  1.00 79.62 169 A 1 
ATOM 1355 C CD  . LYS A 1 169 ? -8.891  21.868  20.061  1.00 76.03 169 A 1 
ATOM 1356 C CE  . LYS A 1 169 ? -8.562  22.351  21.479  1.00 68.86 169 A 1 
ATOM 1357 N NZ  . LYS A 1 169 ? -7.285  21.790  21.977  1.00 60.06 169 A 1 
ATOM 1358 N N   . LYS A 1 170 ? -11.782 24.583  16.709  1.00 87.03 170 A 1 
ATOM 1359 C CA  . LYS A 1 170 ? -11.880 26.048  16.513  1.00 86.20 170 A 1 
ATOM 1360 C C   . LYS A 1 170 ? -13.321 26.570  16.408  1.00 86.23 170 A 1 
ATOM 1361 O O   . LYS A 1 170 ? -13.523 27.785  16.470  1.00 84.21 170 A 1 
ATOM 1362 C CB  . LYS A 1 170 ? -11.091 26.451  15.257  1.00 85.84 170 A 1 
ATOM 1363 C CG  . LYS A 1 170 ? -9.576  26.441  15.495  1.00 80.76 170 A 1 
ATOM 1364 C CD  . LYS A 1 170 ? -8.829  26.774  14.195  1.00 77.20 170 A 1 
ATOM 1365 C CE  . LYS A 1 170 ? -7.318  26.728  14.443  1.00 71.55 170 A 1 
ATOM 1366 N NZ  . LYS A 1 170 ? -6.532  27.081  13.232  1.00 64.38 170 A 1 
ATOM 1367 N N   . ARG A 1 171 ? -14.307 25.699  16.188  1.00 84.58 171 A 1 
ATOM 1368 C CA  . ARG A 1 171 ? -15.730 26.027  16.010  1.00 82.98 171 A 1 
ATOM 1369 C C   . ARG A 1 171 ? -16.613 25.484  17.130  1.00 82.67 171 A 1 
ATOM 1370 O O   . ARG A 1 171 ? -17.825 25.640  17.070  1.00 79.09 171 A 1 
ATOM 1371 C CB  . ARG A 1 171 ? -16.196 25.542  14.635  1.00 81.92 171 A 1 
ATOM 1372 C CG  . ARG A 1 171 ? -15.562 26.376  13.520  1.00 78.48 171 A 1 
ATOM 1373 C CD  . ARG A 1 171 ? -15.954 25.812  12.162  1.00 76.61 171 A 1 
ATOM 1374 N NE  . ARG A 1 171 ? -15.442 26.643  11.059  1.00 74.06 171 A 1 
ATOM 1375 C CZ  . ARG A 1 171 ? -14.197 26.691  10.614  1.00 69.39 171 A 1 
ATOM 1376 N NH1 . ARG A 1 171 ? -13.247 25.966  11.133  1.00 64.42 171 A 1 
ATOM 1377 N NH2 . ARG A 1 171 ? -13.895 27.486  9.629   1.00 63.72 171 A 1 
ATOM 1378 N N   . GLU A 1 172 ? -16.014 24.888  18.150  1.00 84.93 172 A 1 
ATOM 1379 C CA  . GLU A 1 172 ? -16.693 24.437  19.354  1.00 83.49 172 A 1 
ATOM 1380 C C   . GLU A 1 172 ? -17.444 25.616  19.993  1.00 82.01 172 A 1 
ATOM 1381 O O   . GLU A 1 172 ? -16.894 26.705  20.176  1.00 76.23 172 A 1 
ATOM 1382 C CB  . GLU A 1 172 ? -15.645 23.790  20.272  1.00 80.80 172 A 1 
ATOM 1383 C CG  . GLU A 1 172 ? -16.254 22.914  21.364  1.00 69.89 172 A 1 
ATOM 1384 C CD  . GLU A 1 172 ? -15.185 22.101  22.126  1.00 66.89 172 A 1 
ATOM 1385 O OE1 . GLU A 1 172 ? -15.589 21.165  22.844  1.00 61.95 172 A 1 
ATOM 1386 O OE2 . GLU A 1 172 ? -13.975 22.404  21.975  1.00 62.46 172 A 1 
ATOM 1387 N N   . GLY A 1 173 ? -18.766 25.457  20.220  1.00 84.14 173 A 1 
ATOM 1388 C CA  . GLY A 1 173 ? -19.647 26.516  20.733  1.00 84.12 173 A 1 
ATOM 1389 C C   . GLY A 1 173 ? -20.172 27.528  19.698  1.00 85.07 173 A 1 
ATOM 1390 O O   . GLY A 1 173 ? -20.841 28.482  20.086  1.00 80.62 173 A 1 
ATOM 1391 N N   . LYS A 1 174 ? -19.931 27.356  18.393  1.00 83.17 174 A 1 
ATOM 1392 C CA  . LYS A 1 174 ? -20.443 28.225  17.312  1.00 81.93 174 A 1 
ATOM 1393 C C   . LYS A 1 174 ? -21.304 27.436  16.308  1.00 80.81 174 A 1 
ATOM 1394 O O   . LYS A 1 174 ? -20.824 27.137  15.207  1.00 75.94 174 A 1 
ATOM 1395 C CB  . LYS A 1 174 ? -19.286 28.963  16.623  1.00 80.41 174 A 1 
ATOM 1396 C CG  . LYS A 1 174 ? -18.586 29.933  17.573  1.00 74.22 174 A 1 
ATOM 1397 C CD  . LYS A 1 174 ? -17.480 30.697  16.839  1.00 69.59 174 A 1 
ATOM 1398 C CE  . LYS A 1 174 ? -16.766 31.609  17.842  1.00 64.49 174 A 1 
ATOM 1399 N NZ  . LYS A 1 174 ? -15.632 32.317  17.217  1.00 56.09 174 A 1 
ATOM 1400 N N   . PRO A 1 175 ? -22.578 27.128  16.651  1.00 75.68 175 A 1 
ATOM 1401 C CA  . PRO A 1 175 ? -23.432 26.260  15.829  1.00 73.63 175 A 1 
ATOM 1402 C C   . PRO A 1 175 ? -23.687 26.808  14.418  1.00 75.11 175 A 1 
ATOM 1403 O O   . PRO A 1 175 ? -23.739 26.044  13.462  1.00 71.62 175 A 1 
ATOM 1404 C CB  . PRO A 1 175 ? -24.729 26.092  16.634  1.00 69.55 175 A 1 
ATOM 1405 C CG  . PRO A 1 175 ? -24.771 27.316  17.544  1.00 66.08 175 A 1 
ATOM 1406 C CD  . PRO A 1 175 ? -23.296 27.567  17.835  1.00 71.10 175 A 1 
ATOM 1407 N N   . GLU A 1 176 ? -23.736 28.142  14.254  1.00 74.24 176 A 1 
ATOM 1408 C CA  . GLU A 1 176 ? -23.930 28.798  12.947  1.00 73.75 176 A 1 
ATOM 1409 C C   . GLU A 1 176 ? -22.800 28.524  11.934  1.00 74.00 176 A 1 
ATOM 1410 O O   . GLU A 1 176 ? -22.984 28.646  10.726  1.00 71.54 176 A 1 
ATOM 1411 C CB  . GLU A 1 176 ? -24.038 30.316  13.165  1.00 72.48 176 A 1 
ATOM 1412 C CG  . GLU A 1 176 ? -25.217 30.716  14.075  1.00 63.22 176 A 1 
ATOM 1413 C CD  . GLU A 1 176 ? -25.300 32.237  14.300  1.00 56.47 176 A 1 
ATOM 1414 O OE1 . GLU A 1 176 ? -26.265 32.660  14.967  1.00 51.98 176 A 1 
ATOM 1415 O OE2 . GLU A 1 176 ? -24.370 32.954  13.858  1.00 52.00 176 A 1 
ATOM 1416 N N   . ASN A 1 177 ? -21.615 28.146  12.419  1.00 75.54 177 A 1 
ATOM 1417 C CA  . ASN A 1 177 ? -20.436 27.859  11.593  1.00 74.30 177 A 1 
ATOM 1418 C C   . ASN A 1 177 ? -20.033 26.372  11.627  1.00 73.83 177 A 1 
ATOM 1419 O O   . ASN A 1 177 ? -18.902 26.042  11.249  1.00 69.38 177 A 1 
ATOM 1420 C CB  . ASN A 1 177 ? -19.290 28.784  12.033  1.00 72.22 177 A 1 
ATOM 1421 C CG  . ASN A 1 177 ? -19.545 30.235  11.680  1.00 66.08 177 A 1 
ATOM 1422 O OD1 . ASN A 1 177 ? -19.639 30.602  10.529  1.00 60.68 177 A 1 
ATOM 1423 N ND2 . ASN A 1 177 ? -19.601 31.117  12.645  1.00 60.49 177 A 1 
ATOM 1424 N N   . ALA A 1 178 ? -20.923 25.511  12.138  1.00 74.26 178 A 1 
ATOM 1425 C CA  . ALA A 1 178 ? -20.633 24.097  12.362  1.00 73.32 178 A 1 
ATOM 1426 C C   . ALA A 1 178 ? -20.659 23.250  11.079  1.00 76.74 178 A 1 
ATOM 1427 O O   . ALA A 1 178 ? -20.074 22.171  11.072  1.00 70.39 178 A 1 
ATOM 1428 C CB  . ALA A 1 178 ? -21.609 23.558  13.414  1.00 66.32 178 A 1 
ATOM 1429 N N   . SER A 1 179 ? -21.302 23.733  10.001  1.00 77.25 179 A 1 
ATOM 1430 C CA  . SER A 1 179 ? -21.349 22.987  8.737   1.00 80.28 179 A 1 
ATOM 1431 C C   . SER A 1 179 ? -19.996 23.056  8.003   1.00 83.31 179 A 1 
ATOM 1432 O O   . SER A 1 179 ? -19.587 24.144  7.569   1.00 80.02 179 A 1 
ATOM 1433 C CB  . SER A 1 179 ? -22.488 23.489  7.852   1.00 74.75 179 A 1 
ATOM 1434 O OG  . SER A 1 179 ? -22.608 22.675  6.702   1.00 62.18 179 A 1 
ATOM 1435 N N   . PRO A 1 180 ? -19.280 21.918  7.868   1.00 79.31 180 A 1 
ATOM 1436 C CA  . PRO A 1 180 ? -18.007 21.890  7.169   1.00 81.89 180 A 1 
ATOM 1437 C C   . PRO A 1 180 ? -18.209 22.087  5.659   1.00 83.57 180 A 1 
ATOM 1438 O O   . PRO A 1 180 ? -19.254 21.791  5.083   1.00 80.95 180 A 1 
ATOM 1439 C CB  . PRO A 1 180 ? -17.372 20.542  7.523   1.00 78.57 180 A 1 
ATOM 1440 C CG  . PRO A 1 180 ? -18.579 19.640  7.744   1.00 75.20 180 A 1 
ATOM 1441 C CD  . PRO A 1 180 ? -19.612 20.586  8.353   1.00 79.63 180 A 1 
ATOM 1442 N N   . LYS A 1 181 ? -17.177 22.605  5.000   1.00 84.54 181 A 1 
ATOM 1443 C CA  . LYS A 1 181 ? -17.125 22.778  3.542   1.00 84.76 181 A 1 
ATOM 1444 C C   . LYS A 1 181 ? -15.815 22.213  2.997   1.00 85.34 181 A 1 
ATOM 1445 O O   . LYS A 1 181 ? -14.814 22.159  3.710   1.00 80.27 181 A 1 
ATOM 1446 C CB  . LYS A 1 181 ? -17.321 24.261  3.157   1.00 81.59 181 A 1 
ATOM 1447 C CG  . LYS A 1 181 ? -18.717 24.786  3.537   1.00 75.52 181 A 1 
ATOM 1448 C CD  . LYS A 1 181 ? -18.941 26.234  3.062   1.00 71.71 181 A 1 
ATOM 1449 C CE  . LYS A 1 181 ? -20.337 26.687  3.520   1.00 63.58 181 A 1 
ATOM 1450 N NZ  . LYS A 1 181 ? -20.654 28.080  3.114   1.00 53.84 181 A 1 
ATOM 1451 N N   . GLY A 1 182 ? -15.822 21.841  1.727   1.00 84.72 182 A 1 
ATOM 1452 C CA  . GLY A 1 182 ? -14.627 21.345  1.040   1.00 85.59 182 A 1 
ATOM 1453 C C   . GLY A 1 182 ? -14.093 20.038  1.640   1.00 87.10 182 A 1 
ATOM 1454 O O   . GLY A 1 182 ? -14.861 19.114  1.892   1.00 84.11 182 A 1 
ATOM 1455 N N   . PHE A 1 183 ? -12.782 19.969  1.872   1.00 84.44 183 A 1 
ATOM 1456 C CA  . PHE A 1 183 ? -12.102 18.742  2.291   1.00 85.86 183 A 1 
ATOM 1457 C C   . PHE A 1 183 ? -12.621 18.169  3.618   1.00 87.89 183 A 1 
ATOM 1458 O O   . PHE A 1 183 ? -12.835 16.964  3.717   1.00 86.66 183 A 1 
ATOM 1459 C CB  . PHE A 1 183 ? -10.595 19.017  2.381   1.00 84.49 183 A 1 
ATOM 1460 C CG  . PHE A 1 183 ? -9.792  17.798  2.793   1.00 84.10 183 A 1 
ATOM 1461 C CD1 . PHE A 1 183 ? -9.266  17.695  4.097   1.00 79.43 183 A 1 
ATOM 1462 C CD2 . PHE A 1 183 ? -9.615  16.740  1.881   1.00 79.31 183 A 1 
ATOM 1463 C CE1 . PHE A 1 183 ? -8.568  16.539  4.483   1.00 76.83 183 A 1 
ATOM 1464 C CE2 . PHE A 1 183 ? -8.922  15.581  2.269   1.00 76.64 183 A 1 
ATOM 1465 C CZ  . PHE A 1 183 ? -8.398  15.482  3.570   1.00 78.68 183 A 1 
ATOM 1466 N N   . VAL A 1 184 ? -12.896 19.019  4.622   1.00 86.82 184 A 1 
ATOM 1467 C CA  . VAL A 1 184 ? -13.399 18.554  5.932   1.00 88.16 184 A 1 
ATOM 1468 C C   . VAL A 1 184 ? -14.780 17.906  5.792   1.00 89.16 184 A 1 
ATOM 1469 O O   . VAL A 1 184 ? -15.013 16.858  6.383   1.00 88.42 184 A 1 
ATOM 1470 C CB  . VAL A 1 184 ? -13.426 19.699  6.961   1.00 87.36 184 A 1 
ATOM 1471 C CG1 . VAL A 1 184 ? -13.887 19.222  8.344   1.00 80.40 184 A 1 
ATOM 1472 C CG2 . VAL A 1 184 ? -12.036 20.328  7.133   1.00 80.70 184 A 1 
ATOM 1473 N N   . ALA A 1 185 ? -15.667 18.474  4.969   1.00 89.11 185 A 1 
ATOM 1474 C CA  . ALA A 1 185 ? -16.978 17.890  4.677   1.00 89.47 185 A 1 
ATOM 1475 C C   . ALA A 1 185 ? -16.867 16.543  3.951   1.00 90.58 185 A 1 
ATOM 1476 O O   . ALA A 1 185 ? -17.620 15.617  4.237   1.00 90.00 185 A 1 
ATOM 1477 C CB  . ALA A 1 185 ? -17.785 18.877  3.823   1.00 88.89 185 A 1 
ATOM 1478 N N   . PHE A 1 186 ? -15.911 16.424  3.029   1.00 89.05 186 A 1 
ATOM 1479 C CA  . PHE A 1 186 ? -15.647 15.160  2.346   1.00 89.58 186 A 1 
ATOM 1480 C C   . PHE A 1 186 ? -15.180 14.075  3.328   1.00 91.24 186 A 1 
ATOM 1481 O O   . PHE A 1 186 ? -15.721 12.974  3.320   1.00 90.52 186 A 1 
ATOM 1482 C CB  . PHE A 1 186 ? -14.624 15.388  1.229   1.00 89.14 186 A 1 
ATOM 1483 C CG  . PHE A 1 186 ? -14.176 14.101  0.572   1.00 88.60 186 A 1 
ATOM 1484 C CD1 . PHE A 1 186 ? -12.929 13.533  0.901   1.00 83.98 186 A 1 
ATOM 1485 C CD2 . PHE A 1 186 ? -15.028 13.438  -0.330  1.00 84.22 186 A 1 
ATOM 1486 C CE1 . PHE A 1 186 ? -12.537 12.316  0.322   1.00 83.09 186 A 1 
ATOM 1487 C CE2 . PHE A 1 186 ? -14.637 12.218  -0.907  1.00 83.11 186 A 1 
ATOM 1488 C CZ  . PHE A 1 186 ? -13.389 11.658  -0.584  1.00 84.01 186 A 1 
ATOM 1489 N N   . VAL A 1 187 ? -14.228 14.389  4.215   1.00 89.75 187 A 1 
ATOM 1490 C CA  . VAL A 1 187 ? -13.756 13.441  5.239   1.00 90.22 187 A 1 
ATOM 1491 C C   . VAL A 1 187 ? -14.890 13.047  6.189   1.00 91.12 187 A 1 
ATOM 1492 O O   . VAL A 1 187 ? -15.041 11.867  6.484   1.00 90.66 187 A 1 
ATOM 1493 C CB  . VAL A 1 187 ? -12.548 14.013  6.008   1.00 90.06 187 A 1 
ATOM 1494 C CG1 . VAL A 1 187 ? -12.114 13.118  7.179   1.00 85.06 187 A 1 
ATOM 1495 C CG2 . VAL A 1 187 ? -11.333 14.150  5.080   1.00 85.07 187 A 1 
ATOM 1496 N N   . GLU A 1 188 ? -15.727 14.001  6.632   1.00 90.99 188 A 1 
ATOM 1497 C CA  . GLU A 1 188 ? -16.901 13.716  7.473   1.00 90.71 188 A 1 
ATOM 1498 C C   . GLU A 1 188 ? -17.902 12.792  6.766   1.00 91.20 188 A 1 
ATOM 1499 O O   . GLU A 1 188 ? -18.390 11.840  7.375   1.00 90.22 188 A 1 
ATOM 1500 C CB  . GLU A 1 188 ? -17.577 15.036  7.872   1.00 89.28 188 A 1 
ATOM 1501 C CG  . GLU A 1 188 ? -18.781 14.827  8.813   1.00 80.80 188 A 1 
ATOM 1502 C CD  . GLU A 1 188 ? -19.440 16.142  9.256   1.00 77.43 188 A 1 
ATOM 1503 O OE1 . GLU A 1 188 ? -20.462 16.086  9.969   1.00 68.47 188 A 1 
ATOM 1504 O OE2 . GLU A 1 188 ? -18.920 17.222  8.914   1.00 69.52 188 A 1 
ATOM 1505 N N   . LEU A 1 189 ? -18.179 13.031  5.483   1.00 92.45 189 A 1 
ATOM 1506 C CA  . LEU A 1 189 ? -19.063 12.179  4.681   1.00 92.81 189 A 1 
ATOM 1507 C C   . LEU A 1 189 ? -18.524 10.746  4.595   1.00 93.66 189 A 1 
ATOM 1508 O O   . LEU A 1 189 ? -19.274 9.797   4.828   1.00 92.99 189 A 1 
ATOM 1509 C CB  . LEU A 1 189 ? -19.254 12.835  3.304   1.00 92.73 189 A 1 
ATOM 1510 C CG  . LEU A 1 189 ? -20.247 12.110  2.370   1.00 84.33 189 A 1 
ATOM 1511 C CD1 . LEU A 1 189 ? -20.818 13.115  1.366   1.00 76.16 189 A 1 
ATOM 1512 C CD2 . LEU A 1 189 ? -19.601 10.987  1.549   1.00 75.97 189 A 1 
ATOM 1513 N N   . VAL A 1 190 ? -17.227 10.576  4.323   1.00 92.66 190 A 1 
ATOM 1514 C CA  . VAL A 1 190 ? -16.589 9.247   4.277   1.00 92.75 190 A 1 
ATOM 1515 C C   . VAL A 1 190 ? -16.649 8.563   5.643   1.00 93.78 190 A 1 
ATOM 1516 O O   . VAL A 1 190 ? -17.036 7.400   5.722   1.00 93.19 190 A 1 
ATOM 1517 C CB  . VAL A 1 190 ? -15.138 9.344   3.765   1.00 92.41 190 A 1 
ATOM 1518 C CG1 . VAL A 1 190 ? -14.406 7.993   3.833   1.00 88.97 190 A 1 
ATOM 1519 C CG2 . VAL A 1 190 ? -15.100 9.793   2.299   1.00 89.16 190 A 1 
ATOM 1520 N N   . ILE A 1 191 ? -16.320 9.274   6.735   1.00 92.83 191 A 1 
ATOM 1521 C CA  . ILE A 1 191 ? -16.412 8.737   8.102   1.00 92.89 191 A 1 
ATOM 1522 C C   . ILE A 1 191 ? -17.838 8.280   8.399   1.00 93.16 191 A 1 
ATOM 1523 O O   . ILE A 1 191 ? -18.032 7.165   8.879   1.00 92.38 191 A 1 
ATOM 1524 C CB  . ILE A 1 191 ? -15.927 9.779   9.140   1.00 92.28 191 A 1 
ATOM 1525 C CG1 . ILE A 1 191 ? -14.392 9.929   9.051   1.00 89.34 191 A 1 
ATOM 1526 C CG2 . ILE A 1 191 ? -16.333 9.396   10.579  1.00 89.13 191 A 1 
ATOM 1527 C CD1 . ILE A 1 191 ? -13.827 11.117  9.838   1.00 84.48 191 A 1 
ATOM 1528 N N   . THR A 1 192 ? -18.835 9.132   8.116   1.00 94.82 192 A 1 
ATOM 1529 C CA  . THR A 1 192 ? -20.247 8.846   8.392   1.00 94.41 192 A 1 
ATOM 1530 C C   . THR A 1 192 ? -20.713 7.620   7.614   1.00 94.81 192 A 1 
ATOM 1531 O O   . THR A 1 192 ? -21.255 6.703   8.224   1.00 93.76 192 A 1 
ATOM 1532 C CB  . THR A 1 192 ? -21.127 10.064  8.083   1.00 93.48 192 A 1 
ATOM 1533 O OG1 . THR A 1 192 ? -20.678 11.166  8.843   1.00 84.74 192 A 1 
ATOM 1534 C CG2 . THR A 1 192 ? -22.591 9.839   8.459   1.00 80.63 192 A 1 
ATOM 1535 N N   . SER A 1 193 ? -20.405 7.538   6.319   1.00 94.22 193 A 1 
ATOM 1536 C CA  . SER A 1 193 ? -20.743 6.368   5.491   1.00 93.59 193 A 1 
ATOM 1537 C C   . SER A 1 193 ? -20.111 5.082   6.039   1.00 94.21 193 A 1 
ATOM 1538 O O   . SER A 1 193 ? -20.808 4.098   6.264   1.00 93.01 193 A 1 
ATOM 1539 C CB  . SER A 1 193 ? -20.317 6.617   4.050   1.00 93.18 193 A 1 
ATOM 1540 O OG  . SER A 1 193 ? -20.582 5.519   3.210   1.00 76.38 193 A 1 
ATOM 1541 N N   . ILE A 1 194 ? -18.817 5.080   6.372   1.00 93.97 194 A 1 
ATOM 1542 C CA  . ILE A 1 194 ? -18.162 3.879   6.910   1.00 94.19 194 A 1 
ATOM 1543 C C   . ILE A 1 194 ? -18.730 3.487   8.282   1.00 94.35 194 A 1 
ATOM 1544 O O   . ILE A 1 194 ? -18.896 2.302   8.581   1.00 93.33 194 A 1 
ATOM 1545 C CB  . ILE A 1 194 ? -16.631 4.074   6.953   1.00 94.37 194 A 1 
ATOM 1546 C CG1 . ILE A 1 194 ? -16.023 4.233   5.537   1.00 90.82 194 A 1 
ATOM 1547 C CG2 . ILE A 1 194 ? -15.911 2.933   7.693   1.00 91.45 194 A 1 
ATOM 1548 C CD1 . ILE A 1 194 ? -16.224 3.047   4.581   1.00 82.57 194 A 1 
ATOM 1549 N N   . VAL A 1 195 ? -19.039 4.468   9.140   1.00 94.88 195 A 1 
ATOM 1550 C CA  . VAL A 1 195 ? -19.605 4.182   10.466  1.00 95.06 195 A 1 
ATOM 1551 C C   . VAL A 1 195 ? -21.025 3.628   10.351  1.00 94.90 195 A 1 
ATOM 1552 O O   . VAL A 1 195 ? -21.331 2.633   11.010  1.00 94.27 195 A 1 
ATOM 1553 C CB  . VAL A 1 195 ? -19.539 5.423   11.377  1.00 94.72 195 A 1 
ATOM 1554 C CG1 . VAL A 1 195 ? -20.288 5.228   12.703  1.00 89.70 195 A 1 
ATOM 1555 C CG2 . VAL A 1 195 ? -18.080 5.731   11.744  1.00 88.84 195 A 1 
ATOM 1556 N N   . ASP A 1 196 ? -21.873 4.242   9.530   1.00 95.06 196 A 1 
ATOM 1557 C CA  . ASP A 1 196 ? -23.295 3.906   9.436   1.00 94.98 196 A 1 
ATOM 1558 C C   . ASP A 1 196 ? -23.552 2.670   8.570   1.00 94.65 196 A 1 
ATOM 1559 O O   . ASP A 1 196 ? -24.355 1.818   8.961   1.00 92.79 196 A 1 
ATOM 1560 C CB  . ASP A 1 196 ? -24.093 5.134   8.965   1.00 94.67 196 A 1 
ATOM 1561 C CG  . ASP A 1 196 ? -24.125 6.264   10.016  1.00 92.33 196 A 1 
ATOM 1562 O OD1 . ASP A 1 196 ? -23.747 6.010   11.187  1.00 85.22 196 A 1 
ATOM 1563 O OD2 . ASP A 1 196 ? -24.613 7.374   9.734   1.00 86.73 196 A 1 
ATOM 1564 N N   . ASP A 1 197 ? -22.813 2.518   7.464   1.00 94.07 197 A 1 
ATOM 1565 C CA  . ASP A 1 197 ? -23.033 1.434   6.499   1.00 93.41 197 A 1 
ATOM 1566 C C   . ASP A 1 197 ? -22.254 0.158   6.848   1.00 93.41 197 A 1 
ATOM 1567 O O   . ASP A 1 197 ? -22.635 -0.937  6.428   1.00 90.71 197 A 1 
ATOM 1568 C CB  . ASP A 1 197 ? -22.662 1.905   5.078   1.00 92.95 197 A 1 
ATOM 1569 C CG  . ASP A 1 197 ? -23.393 3.174   4.618   1.00 88.88 197 A 1 
ATOM 1570 O OD1 . ASP A 1 197 ? -24.570 3.352   5.012   1.00 82.51 197 A 1 
ATOM 1571 O OD2 . ASP A 1 197 ? -22.767 3.958   3.858   1.00 83.25 197 A 1 
ATOM 1572 N N   . VAL A 1 198 ? -21.160 0.272   7.612   1.00 93.96 198 A 1 
ATOM 1573 C CA  . VAL A 1 198 ? -20.263 -0.862  7.889   1.00 93.49 198 A 1 
ATOM 1574 C C   . VAL A 1 198 ? -20.133 -1.140  9.381   1.00 93.71 198 A 1 
ATOM 1575 O O   . VAL A 1 198 ? -20.437 -2.240  9.845   1.00 92.16 198 A 1 
ATOM 1576 C CB  . VAL A 1 198 ? -18.871 -0.657  7.248   1.00 92.31 198 A 1 
ATOM 1577 C CG1 . VAL A 1 198 ? -17.976 -1.890  7.423   1.00 86.52 198 A 1 
ATOM 1578 C CG2 . VAL A 1 198 ? -18.969 -0.358  5.754   1.00 87.29 198 A 1 
ATOM 1579 N N   . ILE A 1 199 ? -19.662 -0.168  10.167  1.00 93.90 199 A 1 
ATOM 1580 C CA  . ILE A 1 199 ? -19.250 -0.421  11.550  1.00 93.71 199 A 1 
ATOM 1581 C C   . ILE A 1 199 ? -20.462 -0.692  12.451  1.00 92.93 199 A 1 
ATOM 1582 O O   . ILE A 1 199 ? -20.473 -1.689  13.175  1.00 91.38 199 A 1 
ATOM 1583 C CB  . ILE A 1 199 ? -18.352 0.725   12.072  1.00 93.76 199 A 1 
ATOM 1584 C CG1 . ILE A 1 199 ? -17.066 0.840   11.211  1.00 91.63 199 A 1 
ATOM 1585 C CG2 . ILE A 1 199 ? -18.000 0.498   13.552  1.00 91.00 199 A 1 
ATOM 1586 C CD1 . ILE A 1 199 ? -16.132 1.995   11.601  1.00 88.87 199 A 1 
ATOM 1587 N N   . LYS A 1 200 ? -21.492 0.174   12.417  1.00 94.21 200 A 1 
ATOM 1588 C CA  . LYS A 1 200 ? -22.701 0.011   13.245  1.00 93.89 200 A 1 
ATOM 1589 C C   . LYS A 1 200 ? -23.453 -1.292  12.951  1.00 93.19 200 A 1 
ATOM 1590 O O   . LYS A 1 200 ? -23.747 -1.994  13.917  1.00 91.51 200 A 1 
ATOM 1591 C CB  . LYS A 1 200 ? -23.649 1.212   13.103  1.00 93.06 200 A 1 
ATOM 1592 C CG  . LYS A 1 200 ? -23.190 2.471   13.838  1.00 87.96 200 A 1 
ATOM 1593 C CD  . LYS A 1 200 ? -24.200 3.587   13.538  1.00 87.46 200 A 1 
ATOM 1594 C CE  . LYS A 1 200 ? -23.806 4.919   14.179  1.00 81.18 200 A 1 
ATOM 1595 N NZ  . LYS A 1 200 ? -24.628 6.023   13.624  1.00 75.30 200 A 1 
ATOM 1596 N N   . PRO A 1 201 ? -23.732 -1.654  11.683  1.00 93.46 201 A 1 
ATOM 1597 C CA  . PRO A 1 201 ? -24.443 -2.897  11.376  1.00 92.24 201 A 1 
ATOM 1598 C C   . PRO A 1 201 ? -23.679 -4.153  11.804  1.00 91.34 201 A 1 
ATOM 1599 O O   . PRO A 1 201 ? -24.287 -5.112  12.274  1.00 88.66 201 A 1 
ATOM 1600 C CB  . PRO A 1 201 ? -24.671 -2.881  9.861   1.00 91.48 201 A 1 
ATOM 1601 C CG  . PRO A 1 201 ? -24.647 -1.398  9.510   1.00 90.23 201 A 1 
ATOM 1602 C CD  . PRO A 1 201 ? -23.589 -0.861  10.460  1.00 93.10 201 A 1 
ATOM 1603 N N   . CYS A 1 202 ? -22.350 -4.150  11.689  1.00 91.39 202 A 1 
ATOM 1604 C CA  . CYS A 1 202 ? -21.539 -5.328  11.995  1.00 89.51 202 A 1 
ATOM 1605 C C   . CYS A 1 202 ? -21.285 -5.519  13.499  1.00 88.49 202 A 1 
ATOM 1606 O O   . CYS A 1 202 ? -21.235 -6.656  13.960  1.00 86.32 202 A 1 
ATOM 1607 C CB  . CYS A 1 202 ? -20.210 -5.230  11.236  1.00 88.49 202 A 1 
ATOM 1608 S SG  . CYS A 1 202 ? -20.475 -5.322  9.438   1.00 83.74 202 A 1 
ATOM 1609 N N   . ILE A 1 203 ? -21.084 -4.440  14.265  1.00 90.39 203 A 1 
ATOM 1610 C CA  . ILE A 1 203 ? -20.688 -4.518  15.689  1.00 90.00 203 A 1 
ATOM 1611 C C   . ILE A 1 203 ? -21.888 -4.359  16.637  1.00 88.55 203 A 1 
ATOM 1612 O O   . ILE A 1 203 ? -21.865 -4.862  17.761  1.00 84.44 203 A 1 
ATOM 1613 C CB  . ILE A 1 203 ? -19.570 -3.489  15.987  1.00 89.40 203 A 1 
ATOM 1614 C CG1 . ILE A 1 203 ? -18.334 -3.786  15.105  1.00 85.56 203 A 1 
ATOM 1615 C CG2 . ILE A 1 203 ? -19.174 -3.480  17.476  1.00 84.89 203 A 1 
ATOM 1616 C CD1 . ILE A 1 203 ? -17.147 -2.848  15.334  1.00 80.75 203 A 1 
ATOM 1617 N N   . GLY A 1 204 ? -22.944 -3.652  16.221  1.00 90.08 204 A 1 
ATOM 1618 C CA  . GLY A 1 204 ? -24.097 -3.355  17.063  1.00 89.56 204 A 1 
ATOM 1619 C C   . GLY A 1 204 ? -23.824 -2.251  18.098  1.00 90.26 204 A 1 
ATOM 1620 O O   . GLY A 1 204 ? -23.135 -1.267  17.821  1.00 88.28 204 A 1 
ATOM 1621 N N   . LYS A 1 205 ? -24.378 -2.381  19.310  1.00 89.99 205 A 1 
ATOM 1622 C CA  . LYS A 1 205 ? -24.406 -1.304  20.329  1.00 89.91 205 A 1 
ATOM 1623 C C   . LYS A 1 205 ? -23.026 -0.805  20.771  1.00 90.81 205 A 1 
ATOM 1624 O O   . LYS A 1 205 ? -22.862 0.384   21.055  1.00 88.21 205 A 1 
ATOM 1625 C CB  . LYS A 1 205 ? -25.188 -1.780  21.562  1.00 87.97 205 A 1 
ATOM 1626 C CG  . LYS A 1 205 ? -26.664 -2.117  21.286  1.00 79.38 205 A 1 
ATOM 1627 C CD  . LYS A 1 205 ? -27.282 -2.615  22.595  1.00 73.25 205 A 1 
ATOM 1628 C CE  . LYS A 1 205 ? -28.612 -3.337  22.410  1.00 65.22 205 A 1 
ATOM 1629 N NZ  . LYS A 1 205 ? -28.758 -4.346  23.498  1.00 55.86 205 A 1 
ATOM 1630 N N   . ASN A 1 206 ? -22.029 -1.685  20.805  1.00 88.88 206 A 1 
ATOM 1631 C CA  . ASN A 1 206 ? -20.677 -1.360  21.277  1.00 88.77 206 A 1 
ATOM 1632 C C   . ASN A 1 206 ? -19.761 -0.753  20.198  1.00 90.67 206 A 1 
ATOM 1633 O O   . ASN A 1 206 ? -18.562 -0.572  20.440  1.00 88.62 206 A 1 
ATOM 1634 C CB  . ASN A 1 206 ? -20.072 -2.606  21.945  1.00 85.34 206 A 1 
ATOM 1635 C CG  . ASN A 1 206 ? -20.768 -2.952  23.249  1.00 78.53 206 A 1 
ATOM 1636 O OD1 . ASN A 1 206 ? -21.160 -2.086  24.012  1.00 69.23 206 A 1 
ATOM 1637 N ND2 . ASN A 1 206 ? -20.922 -4.219  23.541  1.00 70.53 206 A 1 
ATOM 1638 N N   . TYR A 1 207 ? -20.301 -0.380  19.038  1.00 89.80 207 A 1 
ATOM 1639 C CA  . TYR A 1 207 ? -19.513 0.124   17.902  1.00 91.66 207 A 1 
ATOM 1640 C C   . TYR A 1 207 ? -18.563 1.272   18.274  1.00 92.17 207 A 1 
ATOM 1641 O O   . TYR A 1 207 ? -17.420 1.291   17.813  1.00 91.35 207 A 1 
ATOM 1642 C CB  . TYR A 1 207 ? -20.449 0.550   16.762  1.00 91.88 207 A 1 
ATOM 1643 C CG  . TYR A 1 207 ? -21.146 1.889   16.949  1.00 92.50 207 A 1 
ATOM 1644 C CD1 . TYR A 1 207 ? -22.354 1.975   17.667  1.00 90.06 207 A 1 
ATOM 1645 C CD2 . TYR A 1 207 ? -20.576 3.054   16.401  1.00 90.71 207 A 1 
ATOM 1646 C CE1 . TYR A 1 207 ? -22.988 3.218   17.846  1.00 90.15 207 A 1 
ATOM 1647 C CE2 . TYR A 1 207 ? -21.206 4.300   16.580  1.00 90.76 207 A 1 
ATOM 1648 C CZ  . TYR A 1 207 ? -22.414 4.385   17.302  1.00 90.70 207 A 1 
ATOM 1649 O OH  . TYR A 1 207 ? -23.024 5.585   17.474  1.00 88.66 207 A 1 
ATOM 1650 N N   . ARG A 1 208 ? -18.995 2.189   19.159  1.00 93.46 208 A 1 
ATOM 1651 C CA  . ARG A 1 208 ? -18.215 3.374   19.560  1.00 93.50 208 A 1 
ATOM 1652 C C   . ARG A 1 208 ? -16.825 3.037   20.104  1.00 93.07 208 A 1 
ATOM 1653 O O   . ARG A 1 208 ? -15.901 3.820   19.912  1.00 90.94 208 A 1 
ATOM 1654 C CB  . ARG A 1 208 ? -18.979 4.195   20.612  1.00 93.58 208 A 1 
ATOM 1655 C CG  . ARG A 1 208 ? -20.232 4.868   20.040  1.00 85.21 208 A 1 
ATOM 1656 C CD  . ARG A 1 208 ? -20.862 5.789   21.088  1.00 82.92 208 A 1 
ATOM 1657 N NE  . ARG A 1 208 ? -22.044 6.490   20.547  1.00 73.04 208 A 1 
ATOM 1658 C CZ  . ARG A 1 208 ? -22.766 7.409   21.172  1.00 64.61 208 A 1 
ATOM 1659 N NH1 . ARG A 1 208 ? -22.503 7.786   22.394  1.00 59.54 208 A 1 
ATOM 1660 N NH2 . ARG A 1 208 ? -23.780 7.971   20.575  1.00 56.21 208 A 1 
ATOM 1661 N N   . ARG A 1 209 ? -16.679 1.885   20.770  1.00 92.04 209 A 1 
ATOM 1662 C CA  . ARG A 1 209 ? -15.398 1.439   21.339  1.00 91.40 209 A 1 
ATOM 1663 C C   . ARG A 1 209 ? -14.368 1.104   20.258  1.00 92.16 209 A 1 
ATOM 1664 O O   . ARG A 1 209 ? -13.187 1.368   20.446  1.00 89.85 209 A 1 
ATOM 1665 C CB  . ARG A 1 209 ? -15.664 0.230   22.250  1.00 89.21 209 A 1 
ATOM 1666 C CG  . ARG A 1 209 ? -14.409 -0.206  23.020  1.00 79.97 209 A 1 
ATOM 1667 C CD  . ARG A 1 209 ? -14.738 -1.372  23.961  1.00 77.73 209 A 1 
ATOM 1668 N NE  . ARG A 1 209 ? -13.568 -1.753  24.775  1.00 69.64 209 A 1 
ATOM 1669 C CZ  . ARG A 1 209 ? -13.529 -2.710  25.688  1.00 64.77 209 A 1 
ATOM 1670 N NH1 . ARG A 1 209 ? -14.556 -3.472  25.946  1.00 60.31 209 A 1 
ATOM 1671 N NH2 . ARG A 1 209 ? -12.437 -2.923  26.369  1.00 55.87 209 A 1 
ATOM 1672 N N   . TYR A 1 210 ? -14.823 0.534   19.142  1.00 89.96 210 A 1 
ATOM 1673 C CA  . TYR A 1 210 ? -13.955 0.007   18.080  1.00 90.29 210 A 1 
ATOM 1674 C C   . TYR A 1 210 ? -13.869 0.925   16.857  1.00 91.76 210 A 1 
ATOM 1675 O O   . TYR A 1 210 ? -12.950 0.793   16.050  1.00 90.76 210 A 1 
ATOM 1676 C CB  . TYR A 1 210 ? -14.445 -1.390  17.701  1.00 89.29 210 A 1 
ATOM 1677 C CG  . TYR A 1 210 ? -14.501 -2.355  18.870  1.00 88.37 210 A 1 
ATOM 1678 C CD1 . TYR A 1 210 ? -13.325 -2.961  19.347  1.00 84.08 210 A 1 
ATOM 1679 C CD2 . TYR A 1 210 ? -15.732 -2.640  19.487  1.00 84.58 210 A 1 
ATOM 1680 C CE1 . TYR A 1 210 ? -13.379 -3.866  20.425  1.00 83.15 210 A 1 
ATOM 1681 C CE2 . TYR A 1 210 ? -15.794 -3.543  20.567  1.00 83.18 210 A 1 
ATOM 1682 C CZ  . TYR A 1 210 ? -14.617 -4.164  21.031  1.00 83.72 210 A 1 
ATOM 1683 O OH  . TYR A 1 210 ? -14.676 -5.052  22.060  1.00 81.27 210 A 1 
ATOM 1684 N N   . THR A 1 211 ? -14.787 1.896   16.733  1.00 92.56 211 A 1 
ATOM 1685 C CA  . THR A 1 211 ? -14.804 2.873   15.635  1.00 93.71 211 A 1 
ATOM 1686 C C   . THR A 1 211 ? -13.464 3.586   15.421  1.00 93.62 211 A 1 
ATOM 1687 O O   . THR A 1 211 ? -13.031 3.632   14.269  1.00 92.66 211 A 1 
ATOM 1688 C CB  . THR A 1 211 ? -15.940 3.893   15.832  1.00 93.74 211 A 1 
ATOM 1689 O OG1 . THR A 1 211 ? -17.176 3.234   15.784  1.00 84.02 211 A 1 
ATOM 1690 C CG2 . THR A 1 211 ? -15.989 4.979   14.760  1.00 83.74 211 A 1 
ATOM 1691 N N   . PRO A 1 212 ? -12.754 4.092   16.455  1.00 92.42 212 A 1 
ATOM 1692 C CA  . PRO A 1 212 ? -11.475 4.773   16.227  1.00 91.84 212 A 1 
ATOM 1693 C C   . PRO A 1 212 ? -10.427 3.870   15.569  1.00 92.01 212 A 1 
ATOM 1694 O O   . PRO A 1 212 ? -9.745  4.295   14.639  1.00 90.87 212 A 1 
ATOM 1695 C CB  . PRO A 1 212 ? -11.003 5.258   17.604  1.00 90.53 212 A 1 
ATOM 1696 C CG  . PRO A 1 212 ? -12.293 5.355   18.414  1.00 88.07 212 A 1 
ATOM 1697 C CD  . PRO A 1 212 ? -13.109 4.189   17.865  1.00 90.86 212 A 1 
ATOM 1698 N N   . TYR A 1 213 ? -10.324 2.615   16.010  1.00 89.83 213 A 1 
ATOM 1699 C CA  . TYR A 1 213 ? -9.420  1.633   15.421  1.00 89.19 213 A 1 
ATOM 1700 C C   . TYR A 1 213 ? -9.787  1.339   13.962  1.00 90.23 213 A 1 
ATOM 1701 O O   . TYR A 1 213 ? -8.941  1.472   13.079  1.00 89.98 213 A 1 
ATOM 1702 C CB  . TYR A 1 213 ? -9.415  0.355   16.272  1.00 88.07 213 A 1 
ATOM 1703 C CG  . TYR A 1 213 ? -8.803  -0.839  15.560  1.00 85.03 213 A 1 
ATOM 1704 C CD1 . TYR A 1 213 ? -9.633  -1.858  15.051  1.00 78.73 213 A 1 
ATOM 1705 C CD2 . TYR A 1 213 ? -7.412  -0.894  15.345  1.00 78.63 213 A 1 
ATOM 1706 C CE1 . TYR A 1 213 ? -9.074  -2.931  14.335  1.00 74.78 213 A 1 
ATOM 1707 C CE2 . TYR A 1 213 ? -6.849  -1.966  14.626  1.00 74.64 213 A 1 
ATOM 1708 C CZ  . TYR A 1 213 ? -7.682  -2.986  14.120  1.00 77.40 213 A 1 
ATOM 1709 O OH  . TYR A 1 213 ? -7.144  -4.018  13.421  1.00 76.90 213 A 1 
ATOM 1710 N N   . LEU A 1 214 ? -11.059 1.013   13.693  1.00 91.23 214 A 1 
ATOM 1711 C CA  . LEU A 1 214 ? -11.518 0.650   12.349  1.00 92.31 214 A 1 
ATOM 1712 C C   . LEU A 1 214 ? -11.382 1.807   11.352  1.00 92.77 214 A 1 
ATOM 1713 O O   . LEU A 1 214 ? -10.935 1.590   10.228  1.00 92.31 214 A 1 
ATOM 1714 C CB  . LEU A 1 214 ? -12.968 0.155   12.433  1.00 92.12 214 A 1 
ATOM 1715 C CG  . LEU A 1 214 ? -13.115 -1.203  13.145  1.00 90.55 214 A 1 
ATOM 1716 C CD1 . LEU A 1 214 ? -14.598 -1.504  13.343  1.00 85.69 214 A 1 
ATOM 1717 C CD2 . LEU A 1 214 ? -12.506 -2.353  12.338  1.00 85.36 214 A 1 
ATOM 1718 N N   . LEU A 1 215 ? -11.689 3.041   11.770  1.00 92.44 215 A 1 
ATOM 1719 C CA  . LEU A 1 215 ? -11.457 4.225   10.940  1.00 92.75 215 A 1 
ATOM 1720 C C   . LEU A 1 215 ? -9.965  4.465   10.700  1.00 92.71 215 A 1 
ATOM 1721 O O   . LEU A 1 215 ? -9.577  4.777   9.579   1.00 92.06 215 A 1 
ATOM 1722 C CB  . LEU A 1 215 ? -12.093 5.463   11.588  1.00 92.89 215 A 1 
ATOM 1723 C CG  . LEU A 1 215 ? -13.631 5.507   11.531  1.00 89.86 215 A 1 
ATOM 1724 C CD1 . LEU A 1 215 ? -14.109 6.753   12.279  1.00 84.75 215 A 1 
ATOM 1725 C CD2 . LEU A 1 215 ? -14.163 5.581   10.099  1.00 85.42 215 A 1 
ATOM 1726 N N   . THR A 1 216 ? -9.112  4.281   11.716  1.00 92.27 216 A 1 
ATOM 1727 C CA  . THR A 1 216 ? -7.657  4.412   11.547  1.00 91.32 216 A 1 
ATOM 1728 C C   . THR A 1 216 ? -7.140  3.422   10.512  1.00 90.69 216 A 1 
ATOM 1729 O O   . THR A 1 216 ? -6.403  3.809   9.614   1.00 89.55 216 A 1 
ATOM 1730 C CB  . THR A 1 216 ? -6.913  4.211   12.872  1.00 90.74 216 A 1 
ATOM 1731 O OG1 . THR A 1 216 ? -7.343  5.161   13.815  1.00 82.68 216 A 1 
ATOM 1732 C CG2 . THR A 1 216 ? -5.401  4.386   12.730  1.00 80.83 216 A 1 
ATOM 1733 N N   . VAL A 1 217 ? -7.580  2.164   10.589  1.00 90.89 217 A 1 
ATOM 1734 C CA  . VAL A 1 217 ? -7.223  1.122   9.617   1.00 89.45 217 A 1 
ATOM 1735 C C   . VAL A 1 217 ? -7.725  1.472   8.215   1.00 89.72 217 A 1 
ATOM 1736 O O   . VAL A 1 217 ? -6.949  1.406   7.264   1.00 89.09 217 A 1 
ATOM 1737 C CB  . VAL A 1 217 ? -7.764  -0.238  10.091  1.00 88.27 217 A 1 
ATOM 1738 C CG1 . VAL A 1 217 ? -7.633  -1.312  9.015   1.00 82.22 217 A 1 
ATOM 1739 C CG2 . VAL A 1 217 ? -6.995  -0.731  11.322  1.00 82.26 217 A 1 
ATOM 1740 N N   . PHE A 1 218 ? -8.982  1.908   8.082   1.00 91.55 218 A 1 
ATOM 1741 C CA  . PHE A 1 218 ? -9.562  2.319   6.801   1.00 91.13 218 A 1 
ATOM 1742 C C   . PHE A 1 218 ? -8.748  3.437   6.140   1.00 90.58 218 A 1 
ATOM 1743 O O   . PHE A 1 218 ? -8.290  3.284   5.010   1.00 89.93 218 A 1 
ATOM 1744 C CB  . PHE A 1 218 ? -11.022 2.751   7.013   1.00 91.87 218 A 1 
ATOM 1745 C CG  . PHE A 1 218 ? -11.671 3.287   5.749   1.00 92.40 218 A 1 
ATOM 1746 C CD1 . PHE A 1 218 ? -11.653 4.665   5.466   1.00 89.42 218 A 1 
ATOM 1747 C CD2 . PHE A 1 218 ? -12.249 2.397   4.829   1.00 90.35 218 A 1 
ATOM 1748 C CE1 . PHE A 1 218 ? -12.203 5.149   4.265   1.00 89.75 218 A 1 
ATOM 1749 C CE2 . PHE A 1 218 ? -12.800 2.878   3.629   1.00 89.71 218 A 1 
ATOM 1750 C CZ  . PHE A 1 218 ? -12.773 4.254   3.344   1.00 90.92 218 A 1 
ATOM 1751 N N   . PHE A 1 219 ? -8.527  4.540   6.866   1.00 91.90 219 A 1 
ATOM 1752 C CA  . PHE A 1 219 ? -7.782  5.682   6.334   1.00 91.46 219 A 1 
ATOM 1753 C C   . PHE A 1 219 ? -6.311  5.360   6.105   1.00 90.45 219 A 1 
ATOM 1754 O O   . PHE A 1 219 ? -5.733  5.856   5.144   1.00 88.87 219 A 1 
ATOM 1755 C CB  . PHE A 1 219 ? -7.941  6.897   7.253   1.00 91.79 219 A 1 
ATOM 1756 C CG  . PHE A 1 219 ? -9.264  7.618   7.079   1.00 92.47 219 A 1 
ATOM 1757 C CD1 . PHE A 1 219 ? -9.519  8.331   5.893   1.00 87.95 219 A 1 
ATOM 1758 C CD2 . PHE A 1 219 ? -10.247 7.568   8.082   1.00 88.71 219 A 1 
ATOM 1759 C CE1 . PHE A 1 219 ? -10.755 8.966   5.698   1.00 87.71 219 A 1 
ATOM 1760 C CE2 . PHE A 1 219 ? -11.485 8.201   7.889   1.00 87.77 219 A 1 
ATOM 1761 C CZ  . PHE A 1 219 ? -11.745 8.893   6.693   1.00 90.00 219 A 1 
ATOM 1762 N N   . PHE A 1 220 ? -5.701  4.512   6.927   1.00 89.90 220 A 1 
ATOM 1763 C CA  . PHE A 1 220 ? -4.330  4.069   6.714   1.00 87.92 220 A 1 
ATOM 1764 C C   . PHE A 1 220 ? -4.192  3.287   5.406   1.00 87.00 220 A 1 
ATOM 1765 O O   . PHE A 1 220 ? -3.336  3.619   4.589   1.00 85.85 220 A 1 
ATOM 1766 C CB  . PHE A 1 220 ? -3.865  3.248   7.916   1.00 87.00 220 A 1 
ATOM 1767 C CG  . PHE A 1 220 ? -2.434  2.783   7.781   1.00 84.07 220 A 1 
ATOM 1768 C CD1 . PHE A 1 220 ? -2.150  1.456   7.427   1.00 78.45 220 A 1 
ATOM 1769 C CD2 . PHE A 1 220 ? -1.386  3.695   7.984   1.00 76.97 220 A 1 
ATOM 1770 C CE1 . PHE A 1 220 ? -0.817  1.039   7.294   1.00 72.85 220 A 1 
ATOM 1771 C CE2 . PHE A 1 220 ? -0.056  3.280   7.848   1.00 72.52 220 A 1 
ATOM 1772 C CZ  . PHE A 1 220 ? 0.230   1.949   7.507   1.00 74.65 220 A 1 
ATOM 1773 N N   . ILE A 1 221 ? -5.069  2.309   5.164   1.00 88.88 221 A 1 
ATOM 1774 C CA  . ILE A 1 221 ? -5.054  1.520   3.926   1.00 87.05 221 A 1 
ATOM 1775 C C   . ILE A 1 221 ? -5.300  2.418   2.715   1.00 86.10 221 A 1 
ATOM 1776 O O   . ILE A 1 221 ? -4.530  2.368   1.758   1.00 84.87 221 A 1 
ATOM 1777 C CB  . ILE A 1 221 ? -6.073  0.359   3.987   1.00 86.22 221 A 1 
ATOM 1778 C CG1 . ILE A 1 221 ? -5.650  -0.684  5.047   1.00 84.17 221 A 1 
ATOM 1779 C CG2 . ILE A 1 221 ? -6.198  -0.335  2.616   1.00 83.42 221 A 1 
ATOM 1780 C CD1 . ILE A 1 221 ? -6.742  -1.717  5.357   1.00 77.50 221 A 1 
ATOM 1781 N N   . ILE A 1 222 ? -6.350  3.256   2.737   1.00 89.17 222 A 1 
ATOM 1782 C CA  . ILE A 1 222 ? -6.693  4.078   1.574   1.00 88.79 222 A 1 
ATOM 1783 C C   . ILE A 1 222 ? -5.604  5.108   1.270   1.00 87.82 222 A 1 
ATOM 1784 O O   . ILE A 1 222 ? -5.201  5.229   0.120   1.00 86.38 222 A 1 
ATOM 1785 C CB  . ILE A 1 222 ? -8.110  4.687   1.695   1.00 88.67 222 A 1 
ATOM 1786 C CG1 . ILE A 1 222 ? -8.570  5.203   0.320   1.00 81.80 222 A 1 
ATOM 1787 C CG2 . ILE A 1 222 ? -8.206  5.785   2.758   1.00 81.21 222 A 1 
ATOM 1788 C CD1 . ILE A 1 222 ? -10.049 5.601   0.268   1.00 73.23 222 A 1 
ATOM 1789 N N   . ILE A 1 223 ? -5.065  5.802   2.274   1.00 89.13 223 A 1 
ATOM 1790 C CA  . ILE A 1 223 ? -4.009  6.802   2.081   1.00 88.46 223 A 1 
ATOM 1791 C C   . ILE A 1 223 ? -2.724  6.145   1.592   1.00 86.75 223 A 1 
ATOM 1792 O O   . ILE A 1 223 ? -2.098  6.667   0.676   1.00 85.09 223 A 1 
ATOM 1793 C CB  . ILE A 1 223 ? -3.790  7.634   3.365   1.00 89.27 223 A 1 
ATOM 1794 C CG1 . ILE A 1 223 ? -5.007  8.567   3.563   1.00 86.65 223 A 1 
ATOM 1795 C CG2 . ILE A 1 223 ? -2.490  8.460   3.312   1.00 85.12 223 A 1 
ATOM 1796 C CD1 . ILE A 1 223 ? -5.028  9.294   4.911   1.00 75.61 223 A 1 
ATOM 1797 N N   . ASN A 1 224 ? -2.338  5.002   2.150   1.00 88.20 224 A 1 
ATOM 1798 C CA  . ASN A 1 224 ? -1.145  4.288   1.701   1.00 85.57 224 A 1 
ATOM 1799 C C   . ASN A 1 224 ? -1.256  3.855   0.231   1.00 83.97 224 A 1 
ATOM 1800 O O   . ASN A 1 224 ? -0.295  4.019   -0.519  1.00 81.79 224 A 1 
ATOM 1801 C CB  . ASN A 1 224 ? -0.896  3.098   2.634   1.00 83.84 224 A 1 
ATOM 1802 C CG  . ASN A 1 224 ? 0.379   2.370   2.257   1.00 77.08 224 A 1 
ATOM 1803 O OD1 . ASN A 1 224 ? 1.475   2.810   2.548   1.00 69.24 224 A 1 
ATOM 1804 N ND2 . ASN A 1 224 ? 0.271   1.248   1.588   1.00 68.30 224 A 1 
ATOM 1805 N N   . ASN A 1 225 ? -2.421  3.362   -0.205  1.00 85.23 225 A 1 
ATOM 1806 C CA  . ASN A 1 225 ? -2.636  3.014   -1.613  1.00 83.29 225 A 1 
ATOM 1807 C C   . ASN A 1 225 ? -2.677  4.261   -2.508  1.00 82.81 225 A 1 
ATOM 1808 O O   . ASN A 1 225 ? -2.024  4.284   -3.542  1.00 81.00 225 A 1 
ATOM 1809 C CB  . ASN A 1 225 ? -3.902  2.163   -1.768  1.00 81.42 225 A 1 
ATOM 1810 C CG  . ASN A 1 225 ? -3.708  0.733   -1.302  1.00 77.65 225 A 1 
ATOM 1811 O OD1 . ASN A 1 225 ? -3.101  -0.097  -1.946  1.00 71.33 225 A 1 
ATOM 1812 N ND2 . ASN A 1 225 ? -4.217  0.391   -0.150  1.00 71.02 225 A 1 
ATOM 1813 N N   . LEU A 1 226 ? -3.361  5.332   -2.088  1.00 84.42 226 A 1 
ATOM 1814 C CA  . LEU A 1 226 ? -3.411  6.596   -2.833  1.00 84.69 226 A 1 
ATOM 1815 C C   . LEU A 1 226 ? -2.025  7.217   -3.021  1.00 84.07 226 A 1 
ATOM 1816 O O   . LEU A 1 226 ? -1.720  7.713   -4.101  1.00 83.25 226 A 1 
ATOM 1817 C CB  . LEU A 1 226 ? -4.316  7.599   -2.098  1.00 85.53 226 A 1 
ATOM 1818 C CG  . LEU A 1 226 ? -5.823  7.312   -2.216  1.00 81.68 226 A 1 
ATOM 1819 C CD1 . LEU A 1 226 ? -6.594  8.287   -1.329  1.00 77.23 226 A 1 
ATOM 1820 C CD2 . LEU A 1 226 ? -6.319  7.479   -3.649  1.00 77.14 226 A 1 
ATOM 1821 N N   . LEU A 1 227 ? -1.175  7.189   -1.994  1.00 84.96 227 A 1 
ATOM 1822 C CA  . LEU A 1 227 ? 0.209   7.642   -2.111  1.00 84.36 227 A 1 
ATOM 1823 C C   . LEU A 1 227 ? 1.006   6.747   -3.059  1.00 82.68 227 A 1 
ATOM 1824 O O   . LEU A 1 227 ? 1.840   7.257   -3.804  1.00 79.68 227 A 1 
ATOM 1825 C CB  . LEU A 1 227 ? 0.855   7.678   -0.724  1.00 85.08 227 A 1 
ATOM 1826 C CG  . LEU A 1 227 ? 0.350   8.819   0.178   1.00 83.66 227 A 1 
ATOM 1827 C CD1 . LEU A 1 227 ? 1.005   8.682   1.551   1.00 80.19 227 A 1 
ATOM 1828 C CD2 . LEU A 1 227 ? 0.687   10.198  -0.386  1.00 79.16 227 A 1 
ATOM 1829 N N   . GLY A 1 228 ? 0.717   5.442   -3.071  1.00 82.43 228 A 1 
ATOM 1830 C CA  . GLY A 1 228 ? 1.306   4.486   -4.006  1.00 79.54 228 A 1 
ATOM 1831 C C   . GLY A 1 228 ? 1.031   4.794   -5.481  1.00 78.48 228 A 1 
ATOM 1832 O O   . GLY A 1 228 ? 1.856   4.443   -6.321  1.00 75.89 228 A 1 
ATOM 1833 N N   . LEU A 1 229 ? -0.071  5.490   -5.801  1.00 80.16 229 A 1 
ATOM 1834 C CA  . LEU A 1 229 ? -0.394  5.943   -7.164  1.00 79.39 229 A 1 
ATOM 1835 C C   . LEU A 1 229 ? 0.471   7.122   -7.627  1.00 78.78 229 A 1 
ATOM 1836 O O   . LEU A 1 229 ? 0.540   7.411   -8.817  1.00 76.67 229 A 1 
ATOM 1837 C CB  . LEU A 1 229 ? -1.878  6.349   -7.248  1.00 78.86 229 A 1 
ATOM 1838 C CG  . LEU A 1 229 ? -2.892  5.251   -6.893  1.00 75.74 229 A 1 
ATOM 1839 C CD1 . LEU A 1 229 ? -4.318  5.790   -7.026  1.00 72.01 229 A 1 
ATOM 1840 C CD2 . LEU A 1 229 ? -2.751  4.035   -7.792  1.00 71.11 229 A 1 
ATOM 1841 N N   . ILE A 1 230 ? 1.124   7.825   -6.702  1.00 79.81 230 A 1 
ATOM 1842 C CA  . ILE A 1 230 ? 1.965   8.974   -7.042  1.00 79.05 230 A 1 
ATOM 1843 C C   . ILE A 1 230 ? 3.345   8.455   -7.478  1.00 77.73 230 A 1 
ATOM 1844 O O   . ILE A 1 230 ? 4.064   7.914   -6.636  1.00 75.01 230 A 1 
ATOM 1845 C CB  . ILE A 1 230 ? 2.061   9.968   -5.865  1.00 79.60 230 A 1 
ATOM 1846 C CG1 . ILE A 1 230 ? 0.654   10.455  -5.438  1.00 76.02 230 A 1 
ATOM 1847 C CG2 . ILE A 1 230 ? 2.951   11.160  -6.261  1.00 74.49 230 A 1 
ATOM 1848 C CD1 . ILE A 1 230 ? 0.648   11.351  -4.191  1.00 68.71 230 A 1 
ATOM 1849 N N   . PRO A 1 231 ? 3.786   8.681   -8.737  1.00 76.41 231 A 1 
ATOM 1850 C CA  . PRO A 1 231 ? 5.019   8.078   -9.260  1.00 73.58 231 A 1 
ATOM 1851 C C   . PRO A 1 231 ? 6.288   8.431   -8.477  1.00 73.08 231 A 1 
ATOM 1852 O O   . PRO A 1 231 ? 7.238   7.656   -8.432  1.00 69.60 231 A 1 
ATOM 1853 C CB  . PRO A 1 231 ? 5.129   8.570   -10.706 1.00 70.67 231 A 1 
ATOM 1854 C CG  . PRO A 1 231 ? 3.681   8.829   -11.113 1.00 69.28 231 A 1 
ATOM 1855 C CD  . PRO A 1 231 ? 3.051   9.331   -9.823  1.00 71.70 231 A 1 
ATOM 1856 N N   . VAL A 1 232 ? 6.316   9.611   -7.862  1.00 75.15 232 A 1 
ATOM 1857 C CA  . VAL A 1 232 ? 7.459   10.111  -7.079  1.00 75.46 232 A 1 
ATOM 1858 C C   . VAL A 1 232 ? 7.497   9.514   -5.667  1.00 75.74 232 A 1 
ATOM 1859 O O   . VAL A 1 232 ? 8.524   9.587   -4.993  1.00 72.36 232 A 1 
ATOM 1860 C CB  . VAL A 1 232 ? 7.428   11.652  -7.045  1.00 73.62 232 A 1 
ATOM 1861 C CG1 . VAL A 1 232 ? 8.619   12.268  -6.304  1.00 66.89 232 A 1 
ATOM 1862 C CG2 . VAL A 1 232 ? 7.434   12.238  -8.463  1.00 68.79 232 A 1 
ATOM 1863 N N   . PHE A 1 233 ? 6.397   8.931   -5.184  1.00 74.97 233 A 1 
ATOM 1864 C CA  . PHE A 1 233 ? 6.308   8.430   -3.820  1.00 75.50 233 A 1 
ATOM 1865 C C   . PHE A 1 233 ? 7.090   7.114   -3.653  1.00 74.61 233 A 1 
ATOM 1866 O O   . PHE A 1 233 ? 7.010   6.228   -4.511  1.00 71.77 233 A 1 
ATOM 1867 C CB  . PHE A 1 233 ? 4.839   8.295   -3.411  1.00 75.15 233 A 1 
ATOM 1868 C CG  . PHE A 1 233 ? 4.649   8.132   -1.918  1.00 73.34 233 A 1 
ATOM 1869 C CD1 . PHE A 1 233 ? 4.359   6.874   -1.371  1.00 70.73 233 A 1 
ATOM 1870 C CD2 . PHE A 1 233 ? 4.800   9.245   -1.071  1.00 70.17 233 A 1 
ATOM 1871 C CE1 . PHE A 1 233 ? 4.212   6.725   0.016   1.00 65.57 233 A 1 
ATOM 1872 C CE2 . PHE A 1 233 ? 4.658   9.093   0.320   1.00 66.18 233 A 1 
ATOM 1873 C CZ  . PHE A 1 233 ? 4.365   7.831   0.864   1.00 68.25 233 A 1 
ATOM 1874 N N   . PRO A 1 234 ? 7.867   6.942   -2.568  1.00 75.78 234 A 1 
ATOM 1875 C CA  . PRO A 1 234 ? 8.648   5.731   -2.378  1.00 71.75 234 A 1 
ATOM 1876 C C   . PRO A 1 234 ? 7.719   4.548   -2.116  1.00 69.66 234 A 1 
ATOM 1877 O O   . PRO A 1 234 ? 6.750   4.647   -1.370  1.00 62.30 234 A 1 
ATOM 1878 C CB  . PRO A 1 234 ? 9.564   6.012   -1.183  1.00 67.61 234 A 1 
ATOM 1879 C CG  . PRO A 1 234 ? 8.733   6.975   -0.355  1.00 66.71 234 A 1 
ATOM 1880 C CD  . PRO A 1 234 ? 7.998   7.801   -1.414  1.00 71.81 234 A 1 
ATOM 1881 N N   . GLY A 1 235 ? 8.043   3.434   -2.713  1.00 65.05 235 A 1 
ATOM 1882 C CA  . GLY A 1 235 ? 7.202   2.240   -2.636  1.00 60.21 235 A 1 
ATOM 1883 C C   . GLY A 1 235 ? 6.242   2.088   -3.811  1.00 59.86 235 A 1 
ATOM 1884 O O   . GLY A 1 235 ? 6.046   0.951   -4.233  1.00 53.84 235 A 1 
ATOM 1885 N N   . GLY A 1 236 ? 5.701   3.183   -4.375  1.00 60.86 236 A 1 
ATOM 1886 C CA  . GLY A 1 236 ? 4.729   3.111   -5.470  1.00 57.75 236 A 1 
ATOM 1887 C C   . GLY A 1 236 ? 3.604   2.107   -5.172  1.00 58.98 236 A 1 
ATOM 1888 O O   . GLY A 1 236 ? 3.311   1.806   -4.011  1.00 54.59 236 A 1 
ATOM 1889 N N   . ALA A 1 237 ? 3.028   1.526   -6.208  1.00 56.55 237 A 1 
ATOM 1890 C CA  . ALA A 1 237 ? 2.120   0.379   -6.111  1.00 54.03 237 A 1 
ATOM 1891 C C   . ALA A 1 237 ? 2.870   -0.928  -5.756  1.00 56.28 237 A 1 
ATOM 1892 O O   . ALA A 1 237 ? 2.756   -1.950  -6.435  1.00 51.71 237 A 1 
ATOM 1893 C CB  . ALA A 1 237 ? 1.312   0.296   -7.413  1.00 46.66 237 A 1 
ATOM 1894 N N   . ASN A 1 238 ? 3.721   -0.909  -4.707  1.00 59.84 238 A 1 
ATOM 1895 C CA  . ASN A 1 238 ? 4.536   -2.054  -4.324  1.00 59.65 238 A 1 
ATOM 1896 C C   . ASN A 1 238 ? 3.685   -3.117  -3.608  1.00 63.48 238 A 1 
ATOM 1897 O O   . ASN A 1 238 ? 3.277   -2.963  -2.455  1.00 60.47 238 A 1 
ATOM 1898 C CB  . ASN A 1 238 ? 5.758   -1.588  -3.514  1.00 53.05 238 A 1 
ATOM 1899 C CG  . ASN A 1 238 ? 6.750   -2.716  -3.266  1.00 45.38 238 A 1 
ATOM 1900 O OD1 . ASN A 1 238 ? 6.408   -3.874  -3.116  1.00 42.45 238 A 1 
ATOM 1901 N ND2 . ASN A 1 238 ? 8.024   -2.419  -3.199  1.00 41.30 238 A 1 
ATOM 1902 N N   . VAL A 1 239 ? 3.478   -4.233  -4.299  1.00 61.19 239 A 1 
ATOM 1903 C CA  . VAL A 1 239 ? 2.717   -5.395  -3.815  1.00 61.63 239 A 1 
ATOM 1904 C C   . VAL A 1 239 ? 3.278   -5.924  -2.494  1.00 65.21 239 A 1 
ATOM 1905 O O   . VAL A 1 239 ? 2.514   -6.232  -1.579  1.00 61.43 239 A 1 
ATOM 1906 C CB  . VAL A 1 239 ? 2.719   -6.512  -4.881  1.00 56.72 239 A 1 
ATOM 1907 C CG1 . VAL A 1 239 ? 1.870   -7.714  -4.451  1.00 51.29 239 A 1 
ATOM 1908 C CG2 . VAL A 1 239 ? 2.176   -6.030  -6.224  1.00 53.81 239 A 1 
ATOM 1909 N N   . THR A 1 240 ? 4.608   -5.994  -2.356  1.00 62.01 240 A 1 
ATOM 1910 C CA  . THR A 1 240 ? 5.276   -6.512  -1.150  1.00 61.94 240 A 1 
ATOM 1911 C C   . THR A 1 240 ? 4.985   -5.648  0.076   1.00 64.76 240 A 1 
ATOM 1912 O O   . THR A 1 240 ? 4.667   -6.180  1.142   1.00 61.42 240 A 1 
ATOM 1913 C CB  . THR A 1 240 ? 6.796   -6.604  -1.359  1.00 56.57 240 A 1 
ATOM 1914 O OG1 . THR A 1 240 ? 7.079   -7.316  -2.537  1.00 50.74 240 A 1 
ATOM 1915 C CG2 . THR A 1 240 ? 7.502   -7.340  -0.220  1.00 50.62 240 A 1 
ATOM 1916 N N   . GLY A 1 241 ? 5.038   -4.319  -0.071  1.00 63.09 241 A 1 
ATOM 1917 C CA  . GLY A 1 241 ? 4.671   -3.379  0.991   1.00 63.16 241 A 1 
ATOM 1918 C C   . GLY A 1 241 ? 3.214   -3.543  1.420   1.00 67.22 241 A 1 
ATOM 1919 O O   . GLY A 1 241 ? 2.927   -3.694  2.607   1.00 65.86 241 A 1 
ATOM 1920 N N   . ASN A 1 242 ? 2.292   -3.625  0.454   1.00 67.60 242 A 1 
ATOM 1921 C CA  . ASN A 1 242 ? 0.868   -3.812  0.723   1.00 67.92 242 A 1 
ATOM 1922 C C   . ASN A 1 242 ? 0.554   -5.155  1.407   1.00 70.31 242 A 1 
ATOM 1923 O O   . ASN A 1 242 ? -0.291  -5.208  2.302   1.00 69.73 242 A 1 
ATOM 1924 C CB  . ASN A 1 242 ? 0.099   -3.637  -0.596  1.00 64.09 242 A 1 
ATOM 1925 C CG  . ASN A 1 242 ? -0.024  -2.177  -1.004  1.00 58.95 242 A 1 
ATOM 1926 O OD1 . ASN A 1 242 ? 0.130   -1.279  -0.196  1.00 54.91 242 A 1 
ATOM 1927 N ND2 . ASN A 1 242 ? -0.352  -1.897  -2.242  1.00 53.10 242 A 1 
ATOM 1928 N N   . ILE A 1 243 ? 1.260   -6.236  1.051   1.00 71.47 243 A 1 
ATOM 1929 C CA  . ILE A 1 243 ? 1.143   -7.539  1.723   1.00 72.91 243 A 1 
ATOM 1930 C C   . ILE A 1 243 ? 1.611   -7.440  3.179   1.00 75.07 243 A 1 
ATOM 1931 O O   . ILE A 1 243 ? 0.914   -7.910  4.081   1.00 74.99 243 A 1 
ATOM 1932 C CB  . ILE A 1 243 ? 1.934   -8.628  0.961   1.00 71.06 243 A 1 
ATOM 1933 C CG1 . ILE A 1 243 ? 1.282   -8.917  -0.410  1.00 66.17 243 A 1 
ATOM 1934 C CG2 . ILE A 1 243 ? 2.006   -9.941  1.767   1.00 63.77 243 A 1 
ATOM 1935 C CD1 . ILE A 1 243 ? 2.230   -9.648  -1.376  1.00 58.35 243 A 1 
ATOM 1936 N N   . ALA A 1 244 ? 2.765   -6.812  3.427   1.00 76.35 244 A 1 
ATOM 1937 C CA  . ALA A 1 244 ? 3.311   -6.657  4.773   1.00 77.25 244 A 1 
ATOM 1938 C C   . ALA A 1 244 ? 2.363   -5.852  5.680   1.00 79.47 244 A 1 
ATOM 1939 O O   . ALA A 1 244 ? 2.055   -6.286  6.790   1.00 79.51 244 A 1 
ATOM 1940 C CB  . ALA A 1 244 ? 4.697   -6.011  4.671   1.00 75.66 244 A 1 
ATOM 1941 N N   . ILE A 1 245 ? 1.835   -4.722  5.176   1.00 75.08 245 A 1 
ATOM 1942 C CA  . ILE A 1 245 ? 0.828   -3.909  5.875   1.00 76.06 245 A 1 
ATOM 1943 C C   . ILE A 1 245 ? -0.395  -4.746  6.221   1.00 78.28 245 A 1 
ATOM 1944 O O   . ILE A 1 245 ? -0.844  -4.765  7.367   1.00 78.51 245 A 1 
ATOM 1945 C CB  . ILE A 1 245 ? 0.401   -2.717  4.988   1.00 75.17 245 A 1 
ATOM 1946 C CG1 . ILE A 1 245 ? 1.558   -1.726  4.814   1.00 69.84 245 A 1 
ATOM 1947 C CG2 . ILE A 1 245 ? -0.830  -1.988  5.565   1.00 68.02 245 A 1 
ATOM 1948 C CD1 . ILE A 1 245 ? 1.351   -0.813  3.597   1.00 61.77 245 A 1 
ATOM 1949 N N   . THR A 1 246 ? -0.923  -5.458  5.234   1.00 76.11 246 A 1 
ATOM 1950 C CA  . THR A 1 246 ? -2.104  -6.306  5.392   1.00 75.46 246 A 1 
ATOM 1951 C C   . THR A 1 246 ? -1.907  -7.355  6.478   1.00 77.40 246 A 1 
ATOM 1952 O O   . THR A 1 246 ? -2.781  -7.543  7.320   1.00 77.29 246 A 1 
ATOM 1953 C CB  . THR A 1 246 ? -2.393  -7.012  4.070   1.00 73.32 246 A 1 
ATOM 1954 O OG1 . THR A 1 246 ? -2.677  -6.040  3.087   1.00 66.58 246 A 1 
ATOM 1955 C CG2 . THR A 1 246 ? -3.559  -7.984  4.171   1.00 65.44 246 A 1 
ATOM 1956 N N   . CYS A 1 247 ? -0.746  -8.016  6.486   1.00 81.28 247 A 1 
ATOM 1957 C CA  . CYS A 1 247 ? -0.394  -9.021  7.483   1.00 82.89 247 A 1 
ATOM 1958 C C   . CYS A 1 247 ? -0.346  -8.416  8.895   1.00 84.48 247 A 1 
ATOM 1959 O O   . CYS A 1 247 ? -0.964  -8.949  9.815   1.00 85.17 247 A 1 
ATOM 1960 C CB  . CYS A 1 247 ? 0.946   -9.653  7.073   1.00 81.91 247 A 1 
ATOM 1961 S SG  . CYS A 1 247 ? 1.339   -11.027 8.197   1.00 72.21 247 A 1 
ATOM 1962 N N   . ILE A 1 248 ? 0.316   -7.264  9.057   1.00 82.11 248 A 1 
ATOM 1963 C CA  . ILE A 1 248 ? 0.393   -6.565  10.350  1.00 83.51 248 A 1 
ATOM 1964 C C   . ILE A 1 248 ? -1.004  -6.160  10.826  1.00 84.81 248 A 1 
ATOM 1965 O O   . ILE A 1 248 ? -1.355  -6.412  11.976  1.00 84.95 248 A 1 
ATOM 1966 C CB  . ILE A 1 248 ? 1.352   -5.355  10.256  1.00 83.48 248 A 1 
ATOM 1967 C CG1 . ILE A 1 248 ? 2.803   -5.849  10.060  1.00 77.67 248 A 1 
ATOM 1968 C CG2 . ILE A 1 248 ? 1.259   -4.470  11.515  1.00 77.92 248 A 1 
ATOM 1969 C CD1 . ILE A 1 248 ? 3.782   -4.746  9.644   1.00 69.86 248 A 1 
ATOM 1970 N N   . LEU A 1 249 ? -1.836  -5.578  9.954   1.00 80.48 249 A 1 
ATOM 1971 C CA  . LEU A 1 249 ? -3.196  -5.171  10.310  1.00 80.11 249 A 1 
ATOM 1972 C C   . LEU A 1 249 ? -4.094  -6.368  10.649  1.00 81.31 249 A 1 
ATOM 1973 O O   . LEU A 1 249 ? -4.901  -6.282  11.577  1.00 81.81 249 A 1 
ATOM 1974 C CB  . LEU A 1 249 ? -3.799  -4.348  9.166   1.00 79.89 249 A 1 
ATOM 1975 C CG  . LEU A 1 249 ? -3.157  -2.968  8.931   1.00 75.57 249 A 1 
ATOM 1976 C CD1 . LEU A 1 249 ? -3.803  -2.335  7.697   1.00 71.19 249 A 1 
ATOM 1977 C CD2 . LEU A 1 249 ? -3.345  -2.024  10.116  1.00 69.61 249 A 1 
ATOM 1978 N N   . ALA A 1 250 ? -3.936  -7.500  9.960   1.00 83.35 250 A 1 
ATOM 1979 C CA  . ALA A 1 250 ? -4.634  -8.741  10.287  1.00 81.61 250 A 1 
ATOM 1980 C C   . ALA A 1 250 ? -4.226  -9.268  11.671  1.00 82.58 250 A 1 
ATOM 1981 O O   . ALA A 1 250 ? -5.091  -9.629  12.470  1.00 82.13 250 A 1 
ATOM 1982 C CB  . ALA A 1 250 ? -4.370  -9.766  9.179   1.00 80.32 250 A 1 
ATOM 1983 N N   . LEU A 1 251 ? -2.928  -9.234  12.004  1.00 84.99 251 A 1 
ATOM 1984 C CA  . LEU A 1 251 ? -2.422  -9.582  13.337  1.00 84.99 251 A 1 
ATOM 1985 C C   . LEU A 1 251 ? -2.935  -8.616  14.413  1.00 85.29 251 A 1 
ATOM 1986 O O   . LEU A 1 251 ? -3.366  -9.063  15.475  1.00 85.45 251 A 1 
ATOM 1987 C CB  . LEU A 1 251 ? -0.884  -9.600  13.324  1.00 85.35 251 A 1 
ATOM 1988 C CG  . LEU A 1 251 ? -0.261  -10.777 12.549  1.00 78.06 251 A 1 
ATOM 1989 C CD1 . LEU A 1 251 ? 1.253   -10.567 12.454  1.00 74.04 251 A 1 
ATOM 1990 C CD2 . LEU A 1 251 ? -0.522  -12.119 13.230  1.00 72.89 251 A 1 
ATOM 1991 N N   . CYS A 1 252 ? -2.965  -7.307  14.139  1.00 85.51 252 A 1 
ATOM 1992 C CA  . CYS A 1 252 ? -3.557  -6.327  15.051  1.00 84.69 252 A 1 
ATOM 1993 C C   . CYS A 1 252 ? -5.042  -6.616  15.297  1.00 84.68 252 A 1 
ATOM 1994 O O   . CYS A 1 252 ? -5.488  -6.610  16.441  1.00 84.02 252 A 1 
ATOM 1995 C CB  . CYS A 1 252 ? -3.376  -4.910  14.488  1.00 84.56 252 A 1 
ATOM 1996 S SG  . CYS A 1 252 ? -1.637  -4.402  14.609  1.00 78.35 252 A 1 
ATOM 1997 N N   . THR A 1 253 ? -5.805  -6.921  14.243  1.00 83.82 253 A 1 
ATOM 1998 C CA  . THR A 1 253 ? -7.223  -7.295  14.355  1.00 81.68 253 A 1 
ATOM 1999 C C   . THR A 1 253 ? -7.390  -8.567  15.179  1.00 80.91 253 A 1 
ATOM 2000 O O   . THR A 1 253 ? -8.231  -8.604  16.074  1.00 79.94 253 A 1 
ATOM 2001 C CB  . THR A 1 253 ? -7.866  -7.462  12.974  1.00 81.25 253 A 1 
ATOM 2002 O OG1 . THR A 1 253 ? -7.726  -6.266  12.244  1.00 74.82 253 A 1 
ATOM 2003 C CG2 . THR A 1 253 ? -9.363  -7.757  13.063  1.00 74.30 253 A 1 
ATOM 2004 N N   . PHE A 1 254 ? -6.546  -9.576  14.950  1.00 83.17 254 A 1 
ATOM 2005 C CA  . PHE A 1 254 ? -6.521  -10.804 15.743  1.00 81.90 254 A 1 
ATOM 2006 C C   . PHE A 1 254 ? -6.287  -10.518 17.229  1.00 82.64 254 A 1 
ATOM 2007 O O   . PHE A 1 254 ? -7.052  -10.983 18.072  1.00 82.91 254 A 1 
ATOM 2008 C CB  . PHE A 1 254 ? -5.443  -11.741 15.188  1.00 81.48 254 A 1 
ATOM 2009 C CG  . PHE A 1 254 ? -5.205  -12.976 16.033  1.00 80.03 254 A 1 
ATOM 2010 C CD1 . PHE A 1 254 ? -4.124  -13.029 16.934  1.00 75.96 254 A 1 
ATOM 2011 C CD2 . PHE A 1 254 ? -6.069  -14.075 15.914  1.00 75.48 254 A 1 
ATOM 2012 C CE1 . PHE A 1 254 ? -3.899  -14.186 17.699  1.00 71.21 254 A 1 
ATOM 2013 C CE2 . PHE A 1 254 ? -5.845  -15.231 16.680  1.00 71.62 254 A 1 
ATOM 2014 C CZ  . PHE A 1 254 ? -4.756  -15.290 17.570  1.00 73.67 254 A 1 
ATOM 2015 N N   . ILE A 1 255 ? -5.273  -9.715  17.562  1.00 87.04 255 A 1 
ATOM 2016 C CA  . ILE A 1 255 ? -4.972  -9.335  18.945  1.00 86.50 255 A 1 
ATOM 2017 C C   . ILE A 1 255 ? -6.157  -8.590  19.562  1.00 85.92 255 A 1 
ATOM 2018 O O   . ILE A 1 255 ? -6.576  -8.924  20.665  1.00 84.87 255 A 1 
ATOM 2019 C CB  . ILE A 1 255 ? -3.664  -8.516  19.011  1.00 87.64 255 A 1 
ATOM 2020 C CG1 . ILE A 1 255 ? -2.454  -9.406  18.644  1.00 84.63 255 A 1 
ATOM 2021 C CG2 . ILE A 1 255 ? -3.453  -7.908  20.410  1.00 83.69 255 A 1 
ATOM 2022 C CD1 . ILE A 1 255 ? -1.178  -8.611  18.334  1.00 76.21 255 A 1 
ATOM 2023 N N   . ILE A 1 256 ? -6.740  -7.610  18.856  1.00 84.55 256 A 1 
ATOM 2024 C CA  . ILE A 1 256 ? -7.876  -6.824  19.350  1.00 82.45 256 A 1 
ATOM 2025 C C   . ILE A 1 256 ? -9.085  -7.714  19.625  1.00 81.88 256 A 1 
ATOM 2026 O O   . ILE A 1 256 ? -9.664  -7.624  20.703  1.00 80.56 256 A 1 
ATOM 2027 C CB  . ILE A 1 256 ? -8.196  -5.668  18.375  1.00 82.79 256 A 1 
ATOM 2028 C CG1 . ILE A 1 256 ? -7.079  -4.606  18.507  1.00 78.27 256 A 1 
ATOM 2029 C CG2 . ILE A 1 256 ? -9.573  -5.031  18.643  1.00 76.23 256 A 1 
ATOM 2030 C CD1 . ILE A 1 256 ? -7.100  -3.556  17.396  1.00 68.28 256 A 1 
ATOM 2031 N N   . VAL A 1 257 ? -9.455  -8.590  18.696  1.00 83.79 257 A 1 
ATOM 2032 C CA  . VAL A 1 257 ? -10.591 -9.508  18.861  1.00 81.83 257 A 1 
ATOM 2033 C C   . VAL A 1 257 ? -10.398 -10.409 20.081  1.00 81.65 257 A 1 
ATOM 2034 O O   . VAL A 1 257 ? -11.332 -10.585 20.856  1.00 79.67 257 A 1 
ATOM 2035 C CB  . VAL A 1 257 ? -10.807 -10.331 17.574  1.00 80.64 257 A 1 
ATOM 2036 C CG1 . VAL A 1 257 ? -11.807 -11.479 17.750  1.00 74.73 257 A 1 
ATOM 2037 C CG2 . VAL A 1 257 ? -11.350 -9.433  16.454  1.00 75.73 257 A 1 
ATOM 2038 N N   . ASN A 1 258 ? -9.189  -10.922 20.302  1.00 84.54 258 A 1 
ATOM 2039 C CA  . ASN A 1 258 ? -8.922  -11.852 21.402  1.00 82.70 258 A 1 
ATOM 2040 C C   . ASN A 1 258 ? -8.731  -11.162 22.758  1.00 82.17 258 A 1 
ATOM 2041 O O   . ASN A 1 258 ? -9.236  -11.641 23.769  1.00 80.56 258 A 1 
ATOM 2042 C CB  . ASN A 1 258 ? -7.728  -12.729 21.016  1.00 81.17 258 A 1 
ATOM 2043 C CG  . ASN A 1 258 ? -8.139  -13.716 19.942  1.00 76.88 258 A 1 
ATOM 2044 O OD1 . ASN A 1 258 ? -8.929  -14.600 20.173  1.00 69.51 258 A 1 
ATOM 2045 N ND2 . ASN A 1 258 ? -7.677  -13.564 18.729  1.00 69.18 258 A 1 
ATOM 2046 N N   . VAL A 1 259 ? -8.047  -10.011 22.797  1.00 85.79 259 A 1 
ATOM 2047 C CA  . VAL A 1 259 ? -7.816  -9.257  24.045  1.00 84.76 259 A 1 
ATOM 2048 C C   . VAL A 1 259 ? -9.097  -8.593  24.543  1.00 83.52 259 A 1 
ATOM 2049 O O   . VAL A 1 259 ? -9.330  -8.515  25.745  1.00 82.00 259 A 1 
ATOM 2050 C CB  . VAL A 1 259 ? -6.696  -8.216  23.846  1.00 85.74 259 A 1 
ATOM 2051 C CG1 . VAL A 1 259 ? -6.537  -7.262  25.040  1.00 80.55 259 A 1 
ATOM 2052 C CG2 . VAL A 1 259 ? -5.340  -8.915  23.654  1.00 80.24 259 A 1 
ATOM 2053 N N   . PHE A 1 260 ? -9.944  -8.104  23.633  1.00 81.57 260 A 1 
ATOM 2054 C CA  . PHE A 1 260 ? -11.198 -7.436  23.979  1.00 78.91 260 A 1 
ATOM 2055 C C   . PHE A 1 260 ? -12.429 -8.340  23.860  1.00 79.13 260 A 1 
ATOM 2056 O O   . PHE A 1 260 ? -13.545 -7.845  24.050  1.00 75.89 260 A 1 
ATOM 2057 C CB  . PHE A 1 260 ? -11.346 -6.149  23.160  1.00 78.49 260 A 1 
ATOM 2058 C CG  . PHE A 1 260 ? -10.296 -5.097  23.459  1.00 74.96 260 A 1 
ATOM 2059 C CD1 . PHE A 1 260 ? -10.396 -4.321  24.629  1.00 70.60 260 A 1 
ATOM 2060 C CD2 . PHE A 1 260 ? -9.226  -4.880  22.577  1.00 69.22 260 A 1 
ATOM 2061 C CE1 . PHE A 1 260 ? -9.434  -3.331  24.901  1.00 65.83 260 A 1 
ATOM 2062 C CE2 . PHE A 1 260 ? -8.263  -3.891  22.851  1.00 65.69 260 A 1 
ATOM 2063 C CZ  . PHE A 1 260 ? -8.370  -3.113  24.012  1.00 66.25 260 A 1 
ATOM 2064 N N   . GLY A 1 261 ? -12.244 -9.628  23.569  1.00 79.14 261 A 1 
ATOM 2065 C CA  . GLY A 1 261 ? -13.288 -10.642 23.574  1.00 78.47 261 A 1 
ATOM 2066 C C   . GLY A 1 261 ? -13.969 -10.745 24.942  1.00 79.46 261 A 1 
ATOM 2067 O O   . GLY A 1 261 ? -13.323 -10.676 25.988  1.00 77.43 261 A 1 
ATOM 2068 N N   . SER A 1 262 ? -15.294 -10.901 24.931  1.00 79.53 262 A 1 
ATOM 2069 C CA  . SER A 1 262 ? -16.089 -11.048 26.152  1.00 80.82 262 A 1 
ATOM 2070 C C   . SER A 1 262 ? -15.802 -12.383 26.858  1.00 82.63 262 A 1 
ATOM 2071 O O   . SER A 1 262 ? -15.251 -13.317 26.277  1.00 80.58 262 A 1 
ATOM 2072 C CB  . SER A 1 262 ? -17.574 -10.888 25.819  1.00 78.29 262 A 1 
ATOM 2073 O OG  . SER A 1 262 ? -17.994 -11.916 24.952  1.00 70.71 262 A 1 
ATOM 2074 N N   . ARG A 1 263 ? -16.168 -12.498 28.136  1.00 81.55 263 A 1 
ATOM 2075 C CA  . ARG A 1 263 ? -16.029 -13.769 28.870  1.00 82.26 263 A 1 
ATOM 2076 C C   . ARG A 1 263 ? -16.855 -14.882 28.235  1.00 83.11 263 A 1 
ATOM 2077 O O   . ARG A 1 263 ? -16.430 -16.028 28.220  1.00 81.50 263 A 1 
ATOM 2078 C CB  . ARG A 1 263 ? -16.444 -13.604 30.337  1.00 81.66 263 A 1 
ATOM 2079 C CG  . ARG A 1 263 ? -15.431 -12.790 31.142  1.00 73.37 263 A 1 
ATOM 2080 C CD  . ARG A 1 263 ? -15.844 -12.788 32.617  1.00 70.87 263 A 1 
ATOM 2081 N NE  . ARG A 1 263 ? -14.878 -12.053 33.456  1.00 62.52 263 A 1 
ATOM 2082 C CZ  . ARG A 1 263 ? -14.908 -11.957 34.774  1.00 54.57 263 A 1 
ATOM 2083 N NH1 . ARG A 1 263 ? -15.842 -12.529 35.486  1.00 51.11 263 A 1 
ATOM 2084 N NH2 . ARG A 1 263 ? -13.991 -11.278 35.409  1.00 49.25 263 A 1 
ATOM 2085 N N   . GLU A 1 264 ? -18.010 -14.529 27.698  1.00 78.31 264 A 1 
ATOM 2086 C CA  . GLU A 1 264 ? -18.917 -15.440 27.013  1.00 78.89 264 A 1 
ATOM 2087 C C   . GLU A 1 264 ? -18.342 -15.888 25.663  1.00 79.52 264 A 1 
ATOM 2088 O O   . GLU A 1 264 ? -18.407 -17.078 25.373  1.00 76.87 264 A 1 
ATOM 2089 C CB  . GLU A 1 264 ? -20.296 -14.790 26.867  1.00 77.71 264 A 1 
ATOM 2090 C CG  . GLU A 1 264 ? -20.981 -14.420 28.209  1.00 69.82 264 A 1 
ATOM 2091 C CD  . GLU A 1 264 ? -20.462 -13.143 28.913  1.00 65.74 264 A 1 
ATOM 2092 O OE1 . GLU A 1 264 ? -20.918 -12.893 30.052  1.00 60.23 264 A 1 
ATOM 2093 O OE2 . GLU A 1 264 ? -19.577 -12.428 28.368  1.00 59.31 264 A 1 
ATOM 2094 N N   . TYR A 1 265 ? -17.649 -15.000 24.918  1.00 77.57 265 A 1 
ATOM 2095 C CA  . TYR A 1 265 ? -16.892 -15.380 23.720  1.00 77.45 265 A 1 
ATOM 2096 C C   . TYR A 1 265 ? -15.846 -16.464 24.031  1.00 78.89 265 A 1 
ATOM 2097 O O   . TYR A 1 265 ? -15.772 -17.490 23.356  1.00 78.21 265 A 1 
ATOM 2098 C CB  . TYR A 1 265 ? -16.210 -14.132 23.144  1.00 77.05 265 A 1 
ATOM 2099 C CG  . TYR A 1 265 ? -15.213 -14.410 22.034  1.00 76.12 265 A 1 
ATOM 2100 C CD1 . TYR A 1 265 ? -13.826 -14.313 22.280  1.00 72.39 265 A 1 
ATOM 2101 C CD2 . TYR A 1 265 ? -15.673 -14.752 20.751  1.00 72.56 265 A 1 
ATOM 2102 C CE1 . TYR A 1 265 ? -12.907 -14.524 21.234  1.00 70.85 265 A 1 
ATOM 2103 C CE2 . TYR A 1 265 ? -14.759 -14.968 19.705  1.00 70.73 265 A 1 
ATOM 2104 C CZ  . TYR A 1 265 ? -13.374 -14.841 19.941  1.00 72.86 265 A 1 
ATOM 2105 O OH  . TYR A 1 265 ? -12.494 -15.017 18.920  1.00 72.42 265 A 1 
ATOM 2106 N N   . TRP A 1 266 ? -15.073 -16.273 25.092  1.00 79.91 266 A 1 
ATOM 2107 C CA  . TRP A 1 266 ? -14.103 -17.280 25.526  1.00 80.37 266 A 1 
ATOM 2108 C C   . TRP A 1 266 ? -14.773 -18.551 26.050  1.00 80.37 266 A 1 
ATOM 2109 O O   . TRP A 1 266 ? -14.274 -19.652 25.812  1.00 78.66 266 A 1 
ATOM 2110 C CB  . TRP A 1 266 ? -13.174 -16.663 26.570  1.00 80.99 266 A 1 
ATOM 2111 C CG  . TRP A 1 266 ? -12.158 -15.742 25.982  1.00 81.57 266 A 1 
ATOM 2112 C CD1 . TRP A 1 266 ? -12.115 -14.398 26.110  1.00 76.81 266 A 1 
ATOM 2113 C CD2 . TRP A 1 266 ? -11.031 -16.099 25.126  1.00 79.79 266 A 1 
ATOM 2114 N NE1 . TRP A 1 266 ? -11.045 -13.902 25.402  1.00 75.27 266 A 1 
ATOM 2115 C CE2 . TRP A 1 266 ? -10.341 -14.906 24.779  1.00 78.11 266 A 1 
ATOM 2116 C CE3 . TRP A 1 266 ? -10.529 -17.314 24.611  1.00 74.51 266 A 1 
ATOM 2117 C CZ2 . TRP A 1 266 ? -9.197  -14.915 23.969  1.00 76.67 266 A 1 
ATOM 2118 C CZ3 . TRP A 1 266 ? -9.383  -17.334 23.794  1.00 73.50 266 A 1 
ATOM 2119 C CH2 . TRP A 1 266 ? -8.717  -16.141 23.473  1.00 72.89 266 A 1 
ATOM 2120 N N   . LYS A 1 267 ? -15.923 -18.427 26.730  1.00 80.43 267 A 1 
ATOM 2121 C CA  . LYS A 1 267 ? -16.725 -19.571 27.163  1.00 79.84 267 A 1 
ATOM 2122 C C   . LYS A 1 267 ? -17.232 -20.377 25.962  1.00 79.71 267 A 1 
ATOM 2123 O O   . LYS A 1 267 ? -17.136 -21.593 26.005  1.00 78.15 267 A 1 
ATOM 2124 C CB  . LYS A 1 267 ? -17.872 -19.088 28.058  1.00 79.64 267 A 1 
ATOM 2125 C CG  . LYS A 1 267 ? -18.642 -20.256 28.688  1.00 74.12 267 A 1 
ATOM 2126 C CD  . LYS A 1 267 ? -19.899 -19.756 29.408  1.00 71.62 267 A 1 
ATOM 2127 C CE  . LYS A 1 267 ? -20.721 -20.958 29.874  1.00 64.02 267 A 1 
ATOM 2128 N NZ  . LYS A 1 267 ? -22.127 -20.590 30.161  1.00 57.06 267 A 1 
ATOM 2129 N N   . GLU A 1 268 ? -17.705 -19.721 24.905  1.00 76.91 268 A 1 
ATOM 2130 C CA  . GLU A 1 268 ? -18.145 -20.392 23.676  1.00 75.55 268 A 1 
ATOM 2131 C C   . GLU A 1 268 ? -16.996 -21.108 22.958  1.00 76.27 268 A 1 
ATOM 2132 O O   . GLU A 1 268 ? -17.187 -22.216 22.472  1.00 74.03 268 A 1 
ATOM 2133 C CB  . GLU A 1 268 ? -18.812 -19.383 22.729  1.00 72.93 268 A 1 
ATOM 2134 C CG  . GLU A 1 268 ? -20.217 -18.981 23.205  1.00 65.83 268 A 1 
ATOM 2135 C CD  . GLU A 1 268 ? -20.884 -17.922 22.313  1.00 63.21 268 A 1 
ATOM 2136 O OE1 . GLU A 1 268 ? -22.025 -17.527 22.652  1.00 57.38 268 A 1 
ATOM 2137 O OE2 . GLU A 1 268 ? -20.264 -17.498 21.314  1.00 55.70 268 A 1 
ATOM 2138 N N   . ILE A 1 269 ? -15.780 -20.541 22.957  1.00 76.36 269 A 1 
ATOM 2139 C CA  . ILE A 1 269 ? -14.604 -21.180 22.340  1.00 75.58 269 A 1 
ATOM 2140 C C   . ILE A 1 269 ? -14.139 -22.404 23.138  1.00 75.88 269 A 1 
ATOM 2141 O O   . ILE A 1 269 ? -13.908 -23.469 22.571  1.00 74.77 269 A 1 
ATOM 2142 C CB  . ILE A 1 269 ? -13.465 -20.153 22.159  1.00 74.84 269 A 1 
ATOM 2143 C CG1 . ILE A 1 269 ? -13.868 -19.133 21.073  1.00 70.69 269 A 1 
ATOM 2144 C CG2 . ILE A 1 269 ? -12.133 -20.829 21.767  1.00 69.55 269 A 1 
ATOM 2145 C CD1 . ILE A 1 269 ? -12.942 -17.914 21.002  1.00 63.53 269 A 1 
ATOM 2146 N N   . PHE A 1 270 ? -13.977 -22.263 24.448  1.00 77.90 270 A 1 
ATOM 2147 C CA  . PHE A 1 270 ? -13.450 -23.352 25.283  1.00 77.24 270 A 1 
ATOM 2148 C C   . PHE A 1 270 ? -14.531 -24.323 25.762  1.00 77.01 270 A 1 
ATOM 2149 O O   . PHE A 1 270 ? -14.240 -25.493 26.023  1.00 74.31 270 A 1 
ATOM 2150 C CB  . PHE A 1 270 ? -12.675 -22.761 26.468  1.00 76.85 270 A 1 
ATOM 2151 C CG  . PHE A 1 270 ? -11.361 -22.123 26.072  1.00 75.06 270 A 1 
ATOM 2152 C CD1 . PHE A 1 270 ? -10.327 -22.918 25.541  1.00 72.64 270 A 1 
ATOM 2153 C CD2 . PHE A 1 270 ? -11.154 -20.742 26.234  1.00 71.80 270 A 1 
ATOM 2154 C CE1 . PHE A 1 270 ? -9.103  -22.335 25.167  1.00 68.62 270 A 1 
ATOM 2155 C CE2 . PHE A 1 270 ? -9.932  -20.158 25.862  1.00 68.81 270 A 1 
ATOM 2156 C CZ  . PHE A 1 270 ? -8.905  -20.954 25.327  1.00 68.88 270 A 1 
ATOM 2157 N N   . TRP A 1 271 ? -15.778 -23.843 25.870  1.00 77.64 271 A 1 
ATOM 2158 C CA  . TRP A 1 271 ? -16.898 -24.603 26.406  1.00 77.07 271 A 1 
ATOM 2159 C C   . TRP A 1 271 ? -18.208 -24.315 25.650  1.00 76.88 271 A 1 
ATOM 2160 O O   . TRP A 1 271 ? -19.178 -23.835 26.240  1.00 72.53 271 A 1 
ATOM 2161 C CB  . TRP A 1 271 ? -17.001 -24.346 27.916  1.00 75.16 271 A 1 
ATOM 2162 C CG  . TRP A 1 271 ? -17.576 -25.513 28.656  1.00 70.32 271 A 1 
ATOM 2163 C CD1 . TRP A 1 271 ? -18.856 -25.695 29.026  1.00 64.61 271 A 1 
ATOM 2164 C CD2 . TRP A 1 271 ? -16.858 -26.711 29.090  1.00 65.91 271 A 1 
ATOM 2165 N NE1 . TRP A 1 271 ? -18.987 -26.911 29.662  1.00 60.84 271 A 1 
ATOM 2166 C CE2 . TRP A 1 271 ? -17.788 -27.582 29.726  1.00 62.74 271 A 1 
ATOM 2167 C CE3 . TRP A 1 271 ? -15.521 -27.149 29.000  1.00 59.29 271 A 1 
ATOM 2168 C CZ2 . TRP A 1 271 ? -17.409 -28.824 30.252  1.00 59.76 271 A 1 
ATOM 2169 C CZ3 . TRP A 1 271 ? -15.129 -28.392 29.525  1.00 58.08 271 A 1 
ATOM 2170 C CH2 . TRP A 1 271 ? -16.065 -29.234 30.151  1.00 57.18 271 A 1 
ATOM 2171 N N   . PRO A 1 272 ? -18.271 -24.598 24.342  1.00 73.42 272 A 1 
ATOM 2172 C CA  . PRO A 1 272 ? -19.444 -24.297 23.524  1.00 73.20 272 A 1 
ATOM 2173 C C   . PRO A 1 272 ? -20.689 -25.024 24.049  1.00 74.10 272 A 1 
ATOM 2174 O O   . PRO A 1 272 ? -20.598 -26.144 24.566  1.00 71.82 272 A 1 
ATOM 2175 C CB  . PRO A 1 272 ? -19.070 -24.729 22.100  1.00 70.54 272 A 1 
ATOM 2176 C CG  . PRO A 1 272 ? -17.989 -25.791 22.312  1.00 67.93 272 A 1 
ATOM 2177 C CD  . PRO A 1 272 ? -17.257 -25.289 23.547  1.00 72.79 272 A 1 
ATOM 2178 N N   . ASP A 1 273 ? -21.865 -24.405 23.905  1.00 75.45 273 A 1 
ATOM 2179 C CA  . ASP A 1 273 ? -23.149 -25.000 24.297  1.00 75.53 273 A 1 
ATOM 2180 C C   . ASP A 1 273 ? -23.596 -26.063 23.278  1.00 75.43 273 A 1 
ATOM 2181 O O   . ASP A 1 273 ? -24.530 -25.904 22.503  1.00 72.02 273 A 1 
ATOM 2182 C CB  . ASP A 1 273 ? -24.202 -23.909 24.600  1.00 72.84 273 A 1 
ATOM 2183 C CG  . ASP A 1 273 ? -24.020 -23.262 25.990  1.00 65.78 273 A 1 
ATOM 2184 O OD1 . ASP A 1 273 ? -23.491 -23.941 26.910  1.00 60.54 273 A 1 
ATOM 2185 O OD2 . ASP A 1 273 ? -24.440 -22.101 26.156  1.00 60.25 273 A 1 
ATOM 2186 N N   . VAL A 1 274 ? -22.876 -27.185 23.272  1.00 75.19 274 A 1 
ATOM 2187 C CA  . VAL A 1 274 ? -23.143 -28.379 22.461  1.00 75.48 274 A 1 
ATOM 2188 C C   . VAL A 1 274 ? -23.438 -29.585 23.363  1.00 77.11 274 A 1 
ATOM 2189 O O   . VAL A 1 274 ? -23.047 -29.591 24.540  1.00 74.90 274 A 1 
ATOM 2190 C CB  . VAL A 1 274 ? -21.995 -28.675 21.478  1.00 71.39 274 A 1 
ATOM 2191 C CG1 . VAL A 1 274 ? -21.845 -27.547 20.450  1.00 64.19 274 A 1 
ATOM 2192 C CG2 . VAL A 1 274 ? -20.652 -28.898 22.176  1.00 66.75 274 A 1 
ATOM 2193 N N   . PRO A 1 275 ? -24.111 -30.618 22.834  1.00 73.90 275 A 1 
ATOM 2194 C CA  . PRO A 1 275 ? -24.388 -31.847 23.575  1.00 74.73 275 A 1 
ATOM 2195 C C   . PRO A 1 275 ? -23.137 -32.455 24.219  1.00 75.65 275 A 1 
ATOM 2196 O O   . PRO A 1 275 ? -22.046 -32.416 23.652  1.00 73.80 275 A 1 
ATOM 2197 C CB  . PRO A 1 275 ? -25.008 -32.790 22.546  1.00 72.48 275 A 1 
ATOM 2198 C CG  . PRO A 1 275 ? -25.671 -31.852 21.544  1.00 70.27 275 A 1 
ATOM 2199 C CD  . PRO A 1 275 ? -24.713 -30.674 21.508  1.00 75.04 275 A 1 
ATOM 2200 N N   . TRP A 1 276 ? -23.292 -33.044 25.397  1.00 76.41 276 A 1 
ATOM 2201 C CA  . TRP A 1 276 ? -22.166 -33.510 26.225  1.00 75.38 276 A 1 
ATOM 2202 C C   . TRP A 1 276 ? -21.253 -34.526 25.511  1.00 74.59 276 A 1 
ATOM 2203 O O   . TRP A 1 276 ? -20.045 -34.502 25.720  1.00 70.37 276 A 1 
ATOM 2204 C CB  . TRP A 1 276 ? -22.717 -34.084 27.534  1.00 73.91 276 A 1 
ATOM 2205 C CG  . TRP A 1 276 ? -23.470 -35.375 27.395  1.00 68.10 276 A 1 
ATOM 2206 C CD1 . TRP A 1 276 ? -24.798 -35.513 27.217  1.00 62.47 276 A 1 
ATOM 2207 C CD2 . TRP A 1 276 ? -22.923 -36.733 27.399  1.00 64.81 276 A 1 
ATOM 2208 N NE1 . TRP A 1 276 ? -25.119 -36.853 27.099  1.00 55.54 276 A 1 
ATOM 2209 C CE2 . TRP A 1 276 ? -24.000 -37.648 27.199  1.00 60.62 276 A 1 
ATOM 2210 C CE3 . TRP A 1 276 ? -21.631 -37.274 27.555  1.00 57.66 276 A 1 
ATOM 2211 C CZ2 . TRP A 1 276 ? -23.803 -39.041 27.139  1.00 58.02 276 A 1 
ATOM 2212 C CZ3 . TRP A 1 276 ? -21.419 -38.672 27.503  1.00 55.16 276 A 1 
ATOM 2213 C CH2 . TRP A 1 276 ? -22.500 -39.550 27.290  1.00 53.87 276 A 1 
ATOM 2214 N N   . TRP A 1 277 ? -21.788 -35.339 24.603  1.00 75.65 277 A 1 
ATOM 2215 C CA  . TRP A 1 277 ? -21.021 -36.327 23.829  1.00 74.02 277 A 1 
ATOM 2216 C C   . TRP A 1 277 ? -20.037 -35.702 22.824  1.00 73.67 277 A 1 
ATOM 2217 O O   . TRP A 1 277 ? -19.098 -36.363 22.406  1.00 70.03 277 A 1 
ATOM 2218 C CB  . TRP A 1 277 ? -21.992 -37.270 23.117  1.00 72.36 277 A 1 
ATOM 2219 C CG  . TRP A 1 277 ? -22.919 -36.620 22.126  1.00 68.11 277 A 1 
ATOM 2220 C CD1 . TRP A 1 277 ? -22.621 -36.313 20.844  1.00 63.72 277 A 1 
ATOM 2221 C CD2 . TRP A 1 277 ? -24.308 -36.212 22.316  1.00 65.69 277 A 1 
ATOM 2222 N NE1 . TRP A 1 277 ? -23.725 -35.749 20.229  1.00 58.44 277 A 1 
ATOM 2223 C CE2 . TRP A 1 277 ? -24.793 -35.675 21.085  1.00 61.79 277 A 1 
ATOM 2224 C CE3 . TRP A 1 277 ? -25.202 -36.271 23.396  1.00 58.76 277 A 1 
ATOM 2225 C CZ2 . TRP A 1 277 ? -26.114 -35.220 20.929  1.00 60.31 277 A 1 
ATOM 2226 C CZ3 . TRP A 1 277 ? -26.529 -35.818 23.258  1.00 56.84 277 A 1 
ATOM 2227 C CH2 . TRP A 1 277 ? -26.989 -35.295 22.028  1.00 55.96 277 A 1 
ATOM 2228 N N   . LEU A 1 278 ? -20.218 -34.419 22.471  1.00 71.98 278 A 1 
ATOM 2229 C CA  . LEU A 1 278 ? -19.268 -33.646 21.654  1.00 71.09 278 A 1 
ATOM 2230 C C   . LEU A 1 278 ? -18.167 -32.969 22.499  1.00 72.30 278 A 1 
ATOM 2231 O O   . LEU A 1 278 ? -17.214 -32.424 21.943  1.00 70.35 278 A 1 
ATOM 2232 C CB  . LEU A 1 278 ? -20.054 -32.613 20.820  1.00 69.73 278 A 1 
ATOM 2233 C CG  . LEU A 1 278 ? -20.812 -33.221 19.624  1.00 66.06 278 A 1 
ATOM 2234 C CD1 . LEU A 1 278 ? -21.854 -32.229 19.099  1.00 62.66 278 A 1 
ATOM 2235 C CD2 . LEU A 1 278 ? -19.867 -33.553 18.470  1.00 62.71 278 A 1 
ATOM 2236 N N   . LYS A 1 279 ? -18.302 -32.976 23.826  1.00 73.44 279 A 1 
ATOM 2237 C CA  . LYS A 1 279 ? -17.330 -32.420 24.785  1.00 72.22 279 A 1 
ATOM 2238 C C   . LYS A 1 279 ? -16.451 -33.497 25.421  1.00 72.72 279 A 1 
ATOM 2239 O O   . LYS A 1 279 ? -15.313 -33.207 25.788  1.00 69.70 279 A 1 
ATOM 2240 C CB  . LYS A 1 279 ? -18.071 -31.626 25.878  1.00 69.70 279 A 1 
ATOM 2241 C CG  . LYS A 1 279 ? -18.823 -30.406 25.331  1.00 66.72 279 A 1 
ATOM 2242 C CD  . LYS A 1 279 ? -19.537 -29.620 26.450  1.00 66.12 279 A 1 
ATOM 2243 C CE  . LYS A 1 279 ? -20.324 -28.484 25.803  1.00 61.55 279 A 1 
ATOM 2244 N NZ  . LYS A 1 279 ? -21.158 -27.687 26.733  1.00 56.72 279 A 1 
ATOM 2245 N N   . VAL A 1 280 ? -16.964 -34.719 25.574  1.00 75.54 280 A 1 
ATOM 2246 C CA  . VAL A 1 280 ? -16.322 -35.835 26.290  1.00 74.56 280 A 1 
ATOM 2247 C C   . VAL A 1 280 ? -16.481 -37.114 25.463  1.00 74.15 280 A 1 
ATOM 2248 O O   . VAL A 1 280 ? -17.602 -37.390 25.038  1.00 68.61 280 A 1 
ATOM 2249 C CB  . VAL A 1 280 ? -16.958 -36.000 27.691  1.00 71.44 280 A 1 
ATOM 2250 C CG1 . VAL A 1 280 ? -16.275 -37.100 28.506  1.00 63.89 280 A 1 
ATOM 2251 C CG2 . VAL A 1 280 ? -16.875 -34.711 28.524  1.00 65.35 280 A 1 
ATOM 2252 N N   . PRO A 1 281 ? -15.426 -37.932 25.205  1.00 75.49 281 A 1 
ATOM 2253 C CA  . PRO A 1 281 ? -14.089 -37.921 25.817  1.00 75.85 281 A 1 
ATOM 2254 C C   . PRO A 1 281 ? -13.052 -37.029 25.107  1.00 76.27 281 A 1 
ATOM 2255 O O   . PRO A 1 281 ? -12.025 -36.710 25.698  1.00 71.97 281 A 1 
ATOM 2256 C CB  . PRO A 1 281 ? -13.659 -39.389 25.794  1.00 72.85 281 A 1 
ATOM 2257 C CG  . PRO A 1 281 ? -14.290 -39.914 24.502  1.00 69.92 281 A 1 
ATOM 2258 C CD  . PRO A 1 281 ? -15.609 -39.145 24.428  1.00 74.12 281 A 1 
ATOM 2259 N N   . VAL A 1 282 ? -13.294 -36.603 23.854  1.00 77.82 282 A 1 
ATOM 2260 C CA  . VAL A 1 282 ? -12.386 -35.721 23.101  1.00 77.42 282 A 1 
ATOM 2261 C C   . VAL A 1 282 ? -13.104 -34.395 22.828  1.00 78.32 282 A 1 
ATOM 2262 O O   . VAL A 1 282 ? -14.157 -34.414 22.192  1.00 75.07 282 A 1 
ATOM 2263 C CB  . VAL A 1 282 ? -11.914 -36.381 21.786  1.00 75.17 282 A 1 
ATOM 2264 C CG1 . VAL A 1 282 ? -10.923 -35.477 21.036  1.00 67.22 282 A 1 
ATOM 2265 C CG2 . VAL A 1 282 ? -11.205 -37.716 22.046  1.00 69.18 282 A 1 
ATOM 2266 N N   . PRO A 1 283 ? -12.550 -33.226 23.258  1.00 77.39 283 A 1 
ATOM 2267 C CA  . PRO A 1 283 ? -13.184 -31.923 23.056  1.00 77.31 283 A 1 
ATOM 2268 C C   . PRO A 1 283 ? -13.022 -31.446 21.605  1.00 78.39 283 A 1 
ATOM 2269 O O   . PRO A 1 283 ? -12.263 -30.526 21.302  1.00 76.44 283 A 1 
ATOM 2270 C CB  . PRO A 1 283 ? -12.525 -31.013 24.098  1.00 74.89 283 A 1 
ATOM 2271 C CG  . PRO A 1 283 ? -11.106 -31.577 24.208  1.00 71.98 283 A 1 
ATOM 2272 C CD  . PRO A 1 283 ? -11.322 -33.076 24.029  1.00 75.16 283 A 1 
ATOM 2273 N N   . LEU A 1 284 ? -13.723 -32.095 20.678  1.00 78.82 284 A 1 
ATOM 2274 C CA  . LEU A 1 284 ? -13.631 -31.837 19.240  1.00 78.50 284 A 1 
ATOM 2275 C C   . LEU A 1 284 ? -14.091 -30.418 18.882  1.00 79.40 284 A 1 
ATOM 2276 O O   . LEU A 1 284 ? -13.409 -29.732 18.125  1.00 77.82 284 A 1 
ATOM 2277 C CB  . LEU A 1 284 ? -14.470 -32.897 18.494  1.00 76.87 284 A 1 
ATOM 2278 C CG  . LEU A 1 284 ? -14.156 -32.950 16.984  1.00 68.96 284 A 1 
ATOM 2279 C CD1 . LEU A 1 284 ? -12.942 -33.834 16.708  1.00 64.82 284 A 1 
ATOM 2280 C CD2 . LEU A 1 284 ? -15.348 -33.510 16.209  1.00 63.45 284 A 1 
ATOM 2281 N N   . MET A 1 285 ? -15.210 -29.954 19.439  1.00 77.19 285 A 1 
ATOM 2282 C CA  . MET A 1 285 ? -15.750 -28.618 19.159  1.00 77.39 285 A 1 
ATOM 2283 C C   . MET A 1 285 ? -14.832 -27.488 19.652  1.00 79.96 285 A 1 
ATOM 2284 O O   . MET A 1 285 ? -14.497 -26.636 18.834  1.00 78.63 285 A 1 
ATOM 2285 C CB  . MET A 1 285 ? -17.181 -28.474 19.698  1.00 74.15 285 A 1 
ATOM 2286 C CG  . MET A 1 285 ? -18.201 -29.255 18.857  1.00 67.25 285 A 1 
ATOM 2287 S SD  . MET A 1 285 ? -18.392 -28.727 17.136  1.00 61.91 285 A 1 
ATOM 2288 C CE  . MET A 1 285 ? -19.035 -27.040 17.347  1.00 54.95 285 A 1 
ATOM 2289 N N   . PRO A 1 286 ? -14.324 -27.495 20.900  1.00 78.36 286 A 1 
ATOM 2290 C CA  . PRO A 1 286 ? -13.299 -26.544 21.330  1.00 78.78 286 A 1 
ATOM 2291 C C   . PRO A 1 286 ? -12.058 -26.532 20.433  1.00 80.56 286 A 1 
ATOM 2292 O O   . PRO A 1 286 ? -11.541 -25.466 20.118  1.00 80.17 286 A 1 
ATOM 2293 C CB  . PRO A 1 286 ? -12.933 -26.961 22.755  1.00 77.47 286 A 1 
ATOM 2294 C CG  . PRO A 1 286 ? -14.219 -27.595 23.274  1.00 73.60 286 A 1 
ATOM 2295 C CD  . PRO A 1 286 ? -14.800 -28.271 22.040  1.00 76.36 286 A 1 
ATOM 2296 N N   . ALA A 1 287 ? -11.586 -27.692 19.975  1.00 83.59 287 A 1 
ATOM 2297 C CA  . ALA A 1 287 ? -10.435 -27.764 19.076  1.00 82.49 287 A 1 
ATOM 2298 C C   . ALA A 1 287 ? -10.718 -27.096 17.718  1.00 82.69 287 A 1 
ATOM 2299 O O   . ALA A 1 287 ? -9.881  -26.345 17.217  1.00 82.02 287 A 1 
ATOM 2300 C CB  . ALA A 1 287 ? -10.019 -29.233 18.918  1.00 82.42 287 A 1 
ATOM 2301 N N   . ILE A 1 288 ? -11.909 -27.318 17.143  1.00 81.66 288 A 1 
ATOM 2302 C CA  . ILE A 1 288 ? -12.344 -26.679 15.891  1.00 80.15 288 A 1 
ATOM 2303 C C   . ILE A 1 288 ? -12.455 -25.160 16.067  1.00 79.91 288 A 1 
ATOM 2304 O O   . ILE A 1 288 ? -11.969 -24.419 15.213  1.00 78.65 288 A 1 
ATOM 2305 C CB  . ILE A 1 288 ? -13.672 -27.305 15.395  1.00 79.54 288 A 1 
ATOM 2306 C CG1 . ILE A 1 288 ? -13.435 -28.766 14.942  1.00 74.69 288 A 1 
ATOM 2307 C CG2 . ILE A 1 288 ? -14.279 -26.493 14.229  1.00 73.40 288 A 1 
ATOM 2308 C CD1 . ILE A 1 288 ? -14.730 -29.576 14.756  1.00 67.25 288 A 1 
ATOM 2309 N N   . GLU A 1 289 ? -13.032 -24.684 17.172  1.00 81.54 289 A 1 
ATOM 2310 C CA  . GLU A 1 289 ? -13.164 -23.249 17.454  1.00 79.37 289 A 1 
ATOM 2311 C C   . GLU A 1 289 ? -11.806 -22.568 17.663  1.00 80.51 289 A 1 
ATOM 2312 O O   . GLU A 1 289 ? -11.578 -21.475 17.147  1.00 79.37 289 A 1 
ATOM 2313 C CB  . GLU A 1 289 ? -14.074 -23.026 18.667  1.00 77.06 289 A 1 
ATOM 2314 C CG  . GLU A 1 289 ? -15.570 -23.243 18.359  1.00 70.06 289 A 1 
ATOM 2315 C CD  . GLU A 1 289 ? -16.106 -22.301 17.266  1.00 68.10 289 A 1 
ATOM 2316 O OE1 . GLU A 1 289 ? -17.075 -22.701 16.582  1.00 60.73 289 A 1 
ATOM 2317 O OE2 . GLU A 1 289 ? -15.516 -21.213 17.055  1.00 58.97 289 A 1 
ATOM 2318 N N   . ILE A 1 290 ? -10.852 -23.226 18.334  1.00 82.54 290 A 1 
ATOM 2319 C CA  . ILE A 1 290 ? -9.475  -22.727 18.472  1.00 81.90 290 A 1 
ATOM 2320 C C   . ILE A 1 290 ? -8.803  -22.617 17.098  1.00 81.44 290 A 1 
ATOM 2321 O O   . ILE A 1 290 ? -8.175  -21.602 16.798  1.00 80.73 290 A 1 
ATOM 2322 C CB  . ILE A 1 290 ? -8.664  -23.616 19.443  1.00 82.42 290 A 1 
ATOM 2323 C CG1 . ILE A 1 290 ? -9.171  -23.417 20.889  1.00 77.73 290 A 1 
ATOM 2324 C CG2 . ILE A 1 290 ? -7.154  -23.295 19.381  1.00 76.07 290 A 1 
ATOM 2325 C CD1 . ILE A 1 290 ? -8.664  -24.480 21.873  1.00 68.76 290 A 1 
ATOM 2326 N N   . VAL A 1 291 ? -8.946  -23.614 16.224  1.00 85.39 291 A 1 
ATOM 2327 C CA  . VAL A 1 291 ? -8.434  -23.531 14.846  1.00 83.31 291 A 1 
ATOM 2328 C C   . VAL A 1 291 ? -9.122  -22.388 14.095  1.00 81.29 291 A 1 
ATOM 2329 O O   . VAL A 1 291 ? -8.442  -21.584 13.456  1.00 79.06 291 A 1 
ATOM 2330 C CB  . VAL A 1 291 ? -8.582  -24.876 14.111  1.00 84.16 291 A 1 
ATOM 2331 C CG1 . VAL A 1 291 ? -8.205  -24.771 12.627  1.00 78.28 291 A 1 
ATOM 2332 C CG2 . VAL A 1 291 ? -7.657  -25.934 14.734  1.00 79.85 291 A 1 
ATOM 2333 N N   . GLY A 1 292 ? -10.447 -22.243 14.224  1.00 81.95 292 A 1 
ATOM 2334 C CA  . GLY A 1 292 ? -11.231 -21.146 13.654  1.00 77.99 292 A 1 
ATOM 2335 C C   . GLY A 1 292 ? -10.756 -19.766 14.111  1.00 77.82 292 A 1 
ATOM 2336 O O   . GLY A 1 292 ? -10.657 -18.841 13.302  1.00 75.96 292 A 1 
ATOM 2337 N N   . LEU A 1 293 ? -10.361 -19.633 15.379  1.00 79.46 293 A 1 
ATOM 2338 C CA  . LEU A 1 293 ? -9.796  -18.413 15.956  1.00 78.79 293 A 1 
ATOM 2339 C C   . LEU A 1 293 ? -8.517  -17.972 15.228  1.00 78.78 293 A 1 
ATOM 2340 O O   . LEU A 1 293 ? -8.372  -16.793 14.911  1.00 77.29 293 A 1 
ATOM 2341 C CB  . LEU A 1 293 ? -9.601  -18.675 17.456  1.00 78.39 293 A 1 
ATOM 2342 C CG  . LEU A 1 293 ? -9.062  -17.495 18.267  1.00 72.59 293 A 1 
ATOM 2343 C CD1 . LEU A 1 293 ? -9.705  -17.507 19.648  1.00 67.70 293 A 1 
ATOM 2344 C CD2 . LEU A 1 293 ? -7.552  -17.582 18.460  1.00 67.53 293 A 1 
ATOM 2345 N N   . PHE A 1 294 ? -7.622  -18.910 14.894  1.00 79.18 294 A 1 
ATOM 2346 C CA  . PHE A 1 294 ? -6.412  -18.622 14.120  1.00 77.88 294 A 1 
ATOM 2347 C C   . PHE A 1 294 ? -6.696  -18.410 12.629  1.00 77.99 294 A 1 
ATOM 2348 O O   . PHE A 1 294 ? -6.028  -17.591 12.003  1.00 75.52 294 A 1 
ATOM 2349 C CB  . PHE A 1 294 ? -5.377  -19.734 14.324  1.00 77.71 294 A 1 
ATOM 2350 C CG  . PHE A 1 294 ? -4.748  -19.729 15.705  1.00 75.11 294 A 1 
ATOM 2351 C CD1 . PHE A 1 294 ? -3.792  -18.754 16.041  1.00 71.48 294 A 1 
ATOM 2352 C CD2 . PHE A 1 294 ? -5.132  -20.681 16.664  1.00 70.79 294 A 1 
ATOM 2353 C CE1 . PHE A 1 294 ? -3.229  -18.729 17.327  1.00 67.50 294 A 1 
ATOM 2354 C CE2 . PHE A 1 294 ? -4.576  -20.655 17.952  1.00 66.81 294 A 1 
ATOM 2355 C CZ  . PHE A 1 294 ? -3.625  -19.678 18.286  1.00 68.56 294 A 1 
ATOM 2356 N N   . THR A 1 295 ? -7.680  -19.081 12.044  1.00 80.67 295 A 1 
ATOM 2357 C CA  . THR A 1 295 ? -7.963  -18.952 10.604  1.00 78.50 295 A 1 
ATOM 2358 C C   . THR A 1 295 ? -8.670  -17.649 10.226  1.00 77.11 295 A 1 
ATOM 2359 O O   . THR A 1 295 ? -8.460  -17.160 9.112   1.00 74.70 295 A 1 
ATOM 2360 C CB  . THR A 1 295 ? -8.749  -20.146 10.052  1.00 78.22 295 A 1 
ATOM 2361 O OG1 . THR A 1 295 ? -9.949  -20.329 10.751  1.00 73.11 295 A 1 
ATOM 2362 C CG2 . THR A 1 295 ? -7.957  -21.450 10.124  1.00 73.29 295 A 1 
ATOM 2363 N N   . LYS A 1 296 ? -9.440  -17.026 11.138  1.00 74.56 296 A 1 
ATOM 2364 C CA  . LYS A 1 296 ? -10.150 -15.750 10.924  1.00 71.70 296 A 1 
ATOM 2365 C C   . LYS A 1 296 ? -9.258  -14.625 10.354  1.00 72.50 296 A 1 
ATOM 2366 O O   . LYS A 1 296 ? -9.598  -14.092 9.290   1.00 69.95 296 A 1 
ATOM 2367 C CB  . LYS A 1 296 ? -10.861 -15.319 12.229  1.00 68.99 296 A 1 
ATOM 2368 C CG  . LYS A 1 296 ? -12.170 -16.079 12.505  1.00 64.13 296 A 1 
ATOM 2369 C CD  . LYS A 1 296 ? -12.671 -15.869 13.948  1.00 61.98 296 A 1 
ATOM 2370 C CE  . LYS A 1 296 ? -13.841 -16.817 14.273  1.00 57.22 296 A 1 
ATOM 2371 N NZ  . LYS A 1 296 ? -14.321 -16.710 15.686  1.00 50.54 296 A 1 
ATOM 2372 N N   . PRO A 1 297 ? -8.101  -14.257 10.959  1.00 73.73 297 A 1 
ATOM 2373 C CA  . PRO A 1 297 ? -7.232  -13.209 10.421  1.00 71.35 297 A 1 
ATOM 2374 C C   . PRO A 1 297 ? -6.574  -13.609 9.095   1.00 71.30 297 A 1 
ATOM 2375 O O   . PRO A 1 297 ? -6.406  -12.758 8.223   1.00 69.24 297 A 1 
ATOM 2376 C CB  . PRO A 1 297 ? -6.188  -12.941 11.514  1.00 69.73 297 A 1 
ATOM 2377 C CG  . PRO A 1 297 ? -6.115  -14.264 12.271  1.00 67.36 297 A 1 
ATOM 2378 C CD  . PRO A 1 297 ? -7.557  -14.749 12.229  1.00 69.37 297 A 1 
ATOM 2379 N N   . PHE A 1 298 ? -6.251  -14.890 8.890   1.00 74.34 298 A 1 
ATOM 2380 C CA  . PHE A 1 298 ? -5.698  -15.376 7.626   1.00 73.65 298 A 1 
ATOM 2381 C C   . PHE A 1 298 ? -6.713  -15.295 6.487   1.00 74.85 298 A 1 
ATOM 2382 O O   . PHE A 1 298 ? -6.354  -14.883 5.390   1.00 72.86 298 A 1 
ATOM 2383 C CB  . PHE A 1 298 ? -5.179  -16.808 7.782   1.00 71.78 298 A 1 
ATOM 2384 C CG  . PHE A 1 298 ? -3.922  -16.914 8.619   1.00 67.67 298 A 1 
ATOM 2385 C CD1 . PHE A 1 298 ? -2.677  -16.567 8.066   1.00 63.64 298 A 1 
ATOM 2386 C CD2 . PHE A 1 298 ? -3.989  -17.349 9.954   1.00 62.65 298 A 1 
ATOM 2387 C CE1 . PHE A 1 298 ? -1.511  -16.650 8.846   1.00 56.69 298 A 1 
ATOM 2388 C CE2 . PHE A 1 298 ? -2.829  -17.429 10.735  1.00 56.18 298 A 1 
ATOM 2389 C CZ  . PHE A 1 298 ? -1.586  -17.079 10.182  1.00 57.14 298 A 1 
ATOM 2390 N N   . ALA A 1 299 ? -7.988  -15.608 6.734   1.00 76.82 299 A 1 
ATOM 2391 C CA  . ALA A 1 299 ? -9.052  -15.454 5.745   1.00 75.76 299 A 1 
ATOM 2392 C C   . ALA A 1 299 ? -9.218  -13.990 5.306   1.00 76.15 299 A 1 
ATOM 2393 O O   . ALA A 1 299 ? -9.384  -13.707 4.116   1.00 74.89 299 A 1 
ATOM 2394 C CB  . ALA A 1 299 ? -10.347 -16.013 6.345   1.00 74.41 299 A 1 
ATOM 2395 N N   . LEU A 1 300 ? -9.104  -13.053 6.256   1.00 70.52 300 A 1 
ATOM 2396 C CA  . LEU A 1 300 ? -9.099  -11.617 5.977   1.00 69.88 300 A 1 
ATOM 2397 C C   . LEU A 1 300 ? -7.895  -11.227 5.106   1.00 71.87 300 A 1 
ATOM 2398 O O   . LEU A 1 300 ? -8.064  -10.567 4.081   1.00 70.71 300 A 1 
ATOM 2399 C CB  . LEU A 1 300 ? -9.156  -10.876 7.324   1.00 68.32 300 A 1 
ATOM 2400 C CG  . LEU A 1 300 ? -9.336  -9.354  7.214   1.00 63.93 300 A 1 
ATOM 2401 C CD1 . LEU A 1 300 ? -9.908  -8.811  8.526   1.00 60.16 300 A 1 
ATOM 2402 C CD2 . LEU A 1 300 ? -8.008  -8.636  6.963   1.00 58.93 300 A 1 
ATOM 2403 N N   . MET A 1 301 ? -6.690  -11.690 5.465   1.00 73.00 301 A 1 
ATOM 2404 C CA  . MET A 1 301 ? -5.459  -11.440 4.714   1.00 72.47 301 A 1 
ATOM 2405 C C   . MET A 1 301 ? -5.541  -11.993 3.286   1.00 73.92 301 A 1 
ATOM 2406 O O   . MET A 1 301 ? -5.230  -11.274 2.344   1.00 74.19 301 A 1 
ATOM 2407 C CB  . MET A 1 301 ? -4.278  -12.049 5.478   1.00 69.88 301 A 1 
ATOM 2408 C CG  . MET A 1 301 ? -2.927  -11.712 4.838   1.00 62.51 301 A 1 
ATOM 2409 S SD  . MET A 1 301 ? -1.512  -12.564 5.591   1.00 58.53 301 A 1 
ATOM 2410 C CE  . MET A 1 301 ? -1.781  -14.243 4.970   1.00 50.44 301 A 1 
ATOM 2411 N N   . ILE A 1 302 ? -6.001  -13.233 3.100   1.00 77.24 302 A 1 
ATOM 2412 C CA  . ILE A 1 302 ? -6.134  -13.875 1.782   1.00 76.99 302 A 1 
ATOM 2413 C C   . ILE A 1 302 ? -7.095  -13.093 0.887   1.00 76.11 302 A 1 
ATOM 2414 O O   . ILE A 1 302 ? -6.791  -12.861 -0.279  1.00 74.70 302 A 1 
ATOM 2415 C CB  . ILE A 1 302 ? -6.579  -15.348 1.934   1.00 76.99 302 A 1 
ATOM 2416 C CG1 . ILE A 1 302 ? -5.435  -16.190 2.548   1.00 72.62 302 A 1 
ATOM 2417 C CG2 . ILE A 1 302 ? -6.999  -15.961 0.581   1.00 71.45 302 A 1 
ATOM 2418 C CD1 . ILE A 1 302 ? -5.890  -17.556 3.078   1.00 64.44 302 A 1 
ATOM 2419 N N   . ARG A 1 303 ? -8.238  -12.636 1.417   1.00 76.43 303 A 1 
ATOM 2420 C CA  . ARG A 1 303 ? -9.209  -11.855 0.636   1.00 73.50 303 A 1 
ATOM 2421 C C   . ARG A 1 303 ? -8.630  -10.514 0.194   1.00 73.90 303 A 1 
ATOM 2422 O O   . ARG A 1 303 ? -8.811  -10.119 -0.959  1.00 71.57 303 A 1 
ATOM 2423 C CB  . ARG A 1 303 ? -10.501 -11.688 1.447   1.00 71.81 303 A 1 
ATOM 2424 C CG  . ARG A 1 303 ? -11.559 -10.900 0.653   1.00 64.67 303 A 1 
ATOM 2425 C CD  . ARG A 1 303 ? -12.910 -10.851 1.375   1.00 62.99 303 A 1 
ATOM 2426 N NE  . ARG A 1 303 ? -13.693 -12.077 1.173   1.00 56.83 303 A 1 
ATOM 2427 C CZ  . ARG A 1 303 ? -14.933 -12.282 1.614   1.00 49.82 303 A 1 
ATOM 2428 N NH1 . ARG A 1 303 ? -15.557 -11.410 2.350   1.00 46.98 303 A 1 
ATOM 2429 N NH2 . ARG A 1 303 ? -15.573 -13.380 1.313   1.00 45.08 303 A 1 
ATOM 2430 N N   . LEU A 1 304 ? -7.912  -9.839  1.084   1.00 71.75 304 A 1 
ATOM 2431 C CA  . LEU A 1 304 ? -7.283  -8.564  0.749   1.00 70.16 304 A 1 
ATOM 2432 C C   . LEU A 1 304 ? -6.132  -8.743  -0.247  1.00 70.90 304 A 1 
ATOM 2433 O O   . LEU A 1 304 ? -6.025  -7.982  -1.204  1.00 69.80 304 A 1 
ATOM 2434 C CB  . LEU A 1 304 ? -6.879  -7.870  2.052   1.00 68.95 304 A 1 
ATOM 2435 C CG  . LEU A 1 304 ? -6.695  -6.361  1.822   1.00 64.27 304 A 1 
ATOM 2436 C CD1 . LEU A 1 304 ? -7.478  -5.547  2.853   1.00 60.68 304 A 1 
ATOM 2437 C CD2 . LEU A 1 304 ? -5.254  -5.949  1.924   1.00 59.31 304 A 1 
ATOM 2438 N N   . PHE A 1 305 ? -5.342  -9.802  -0.091  1.00 74.17 305 A 1 
ATOM 2439 C CA  . PHE A 1 305 ? -4.306  -10.193 -1.039  1.00 73.28 305 A 1 
ATOM 2440 C C   . PHE A 1 305 ? -4.877  -10.488 -2.430  1.00 73.86 305 A 1 
ATOM 2441 O O   . PHE A 1 305 ? -4.344  -10.001 -3.423  1.00 72.60 305 A 1 
ATOM 2442 C CB  . PHE A 1 305 ? -3.566  -11.406 -0.477  1.00 72.28 305 A 1 
ATOM 2443 C CG  . PHE A 1 305 ? -2.475  -11.922 -1.385  1.00 67.49 305 A 1 
ATOM 2444 C CD1 . PHE A 1 305 ? -2.578  -13.188 -1.987  1.00 63.48 305 A 1 
ATOM 2445 C CD2 . PHE A 1 305 ? -1.340  -11.129 -1.619  1.00 61.81 305 A 1 
ATOM 2446 C CE1 . PHE A 1 305 ? -1.536  -13.664 -2.801  1.00 56.66 305 A 1 
ATOM 2447 C CE2 . PHE A 1 305 ? -0.304  -11.603 -2.438  1.00 56.70 305 A 1 
ATOM 2448 C CZ  . PHE A 1 305 ? -0.396  -12.875 -3.025  1.00 56.68 305 A 1 
ATOM 2449 N N   . ALA A 1 306 ? -5.995  -11.207 -2.514  1.00 77.61 306 A 1 
ATOM 2450 C CA  . ALA A 1 306 ? -6.676  -11.474 -3.777  1.00 75.90 306 A 1 
ATOM 2451 C C   . ALA A 1 306 ? -7.135  -10.183 -4.473  1.00 74.64 306 A 1 
ATOM 2452 O O   . ALA A 1 306 ? -6.953  -10.049 -5.680  1.00 72.71 306 A 1 
ATOM 2453 C CB  . ALA A 1 306 ? -7.850  -12.425 -3.515  1.00 76.41 306 A 1 
ATOM 2454 N N   . ASN A 1 307 ? -7.651  -9.203  -3.723  1.00 74.08 307 A 1 
ATOM 2455 C CA  . ASN A 1 307 ? -8.037  -7.904  -4.278  1.00 70.11 307 A 1 
ATOM 2456 C C   . ASN A 1 307 ? -6.828  -7.118  -4.807  1.00 69.88 307 A 1 
ATOM 2457 O O   . ASN A 1 307 ? -6.902  -6.552  -5.895  1.00 68.37 307 A 1 
ATOM 2458 C CB  . ASN A 1 307 ? -8.785  -7.088  -3.215  1.00 67.39 307 A 1 
ATOM 2459 C CG  . ASN A 1 307 ? -10.170 -7.615  -2.879  1.00 60.33 307 A 1 
ATOM 2460 O OD1 . ASN A 1 307 ? -10.744 -8.479  -3.516  1.00 56.15 307 A 1 
ATOM 2461 N ND2 . ASN A 1 307 ? -10.778 -7.078  -1.849  1.00 54.94 307 A 1 
ATOM 2462 N N   . ILE A 1 308 ? -5.702  -7.118  -4.078  1.00 70.63 308 A 1 
ATOM 2463 C CA  . ILE A 1 308 ? -4.451  -6.491  -4.530  1.00 70.13 308 A 1 
ATOM 2464 C C   . ILE A 1 308 ? -3.972  -7.149  -5.826  1.00 70.82 308 A 1 
ATOM 2465 O O   . ILE A 1 308 ? -3.693  -6.455  -6.802  1.00 70.45 308 A 1 
ATOM 2466 C CB  . ILE A 1 308 ? -3.353  -6.556  -3.438  1.00 68.58 308 A 1 
ATOM 2467 C CG1 . ILE A 1 308 ? -3.724  -5.697  -2.214  1.00 64.62 308 A 1 
ATOM 2468 C CG2 . ILE A 1 308 ? -1.996  -6.076  -3.986  1.00 63.48 308 A 1 
ATOM 2469 C CD1 . ILE A 1 308 ? -2.850  -5.980  -0.979  1.00 58.98 308 A 1 
ATOM 2470 N N   . LEU A 1 309 ? -3.902  -8.478  -5.869  1.00 73.16 309 A 1 
ATOM 2471 C CA  . LEU A 1 309 ? -3.475  -9.221  -7.053  1.00 73.20 309 A 1 
ATOM 2472 C C   . LEU A 1 309 ? -4.379  -8.964  -8.258  1.00 73.28 309 A 1 
ATOM 2473 O O   . LEU A 1 309 ? -3.867  -8.787  -9.357  1.00 72.75 309 A 1 
ATOM 2474 C CB  . LEU A 1 309 ? -3.448  -10.724 -6.754  1.00 73.03 309 A 1 
ATOM 2475 C CG  . LEU A 1 309 ? -2.252  -11.214 -5.923  1.00 68.31 309 A 1 
ATOM 2476 C CD1 . LEU A 1 309 ? -2.410  -12.734 -5.772  1.00 65.16 309 A 1 
ATOM 2477 C CD2 . LEU A 1 309 ? -0.906  -10.933 -6.588  1.00 63.72 309 A 1 
ATOM 2478 N N   . ALA A 1 310 ? -5.702  -8.906  -8.066  1.00 75.67 310 A 1 
ATOM 2479 C CA  . ALA A 1 310 ? -6.650  -8.616  -9.134  1.00 73.09 310 A 1 
ATOM 2480 C C   . ALA A 1 310 ? -6.397  -7.232  -9.751  1.00 72.13 310 A 1 
ATOM 2481 O O   . ALA A 1 310 ? -6.325  -7.121  -10.972 1.00 68.86 310 A 1 
ATOM 2482 C CB  . ALA A 1 310 ? -8.072  -8.748  -8.580  1.00 72.36 310 A 1 
ATOM 2483 N N   . GLY A 1 311 ? -6.185  -6.202  -8.919  1.00 69.71 311 A 1 
ATOM 2484 C CA  . GLY A 1 311 ? -5.839  -4.857  -9.396  1.00 66.52 311 A 1 
ATOM 2485 C C   . GLY A 1 311 ? -4.557  -4.851  -10.229 1.00 67.46 311 A 1 
ATOM 2486 O O   . GLY A 1 311 ? -4.563  -4.399  -11.371 1.00 66.04 311 A 1 
ATOM 2487 N N   . HIS A 1 312 ? -3.483  -5.454  -9.709  1.00 71.20 312 A 1 
ATOM 2488 C CA  . HIS A 1 312 ? -2.200  -5.519  -10.413 1.00 71.29 312 A 1 
ATOM 2489 C C   . HIS A 1 312 ? -2.264  -6.358  -11.695 1.00 73.19 312 A 1 
ATOM 2490 O O   . HIS A 1 312 ? -1.630  -6.009  -12.690 1.00 72.03 312 A 1 
ATOM 2491 C CB  . HIS A 1 312 ? -1.114  -6.059  -9.477  1.00 68.89 312 A 1 
ATOM 2492 C CG  . HIS A 1 312 ? -0.719  -5.069  -8.415  1.00 64.19 312 A 1 
ATOM 2493 N ND1 . HIS A 1 312 ? -1.441  -4.744  -7.291  1.00 58.00 312 A 1 
ATOM 2494 C CD2 . HIS A 1 312 ? 0.406   -4.292  -8.409  1.00 56.82 312 A 1 
ATOM 2495 C CE1 . HIS A 1 312 ? -0.780  -3.779  -6.631  1.00 53.02 312 A 1 
ATOM 2496 N NE2 . HIS A 1 312 ? 0.358   -3.479  -7.271  1.00 53.56 312 A 1 
ATOM 2497 N N   . ALA A 1 313 ? -3.040  -7.440  -11.721 1.00 73.56 313 A 1 
ATOM 2498 C CA  . ALA A 1 313 ? -3.238  -8.250  -12.919 1.00 73.50 313 A 1 
ATOM 2499 C C   . ALA A 1 313 ? -3.935  -7.459  -14.038 1.00 73.59 313 A 1 
ATOM 2500 O O   . ALA A 1 313 ? -3.557  -7.593  -15.202 1.00 72.85 313 A 1 
ATOM 2501 C CB  . ALA A 1 313 ? -4.028  -9.510  -12.546 1.00 73.43 313 A 1 
ATOM 2502 N N   . ILE A 1 314 ? -4.906  -6.602  -13.699 1.00 73.26 314 A 1 
ATOM 2503 C CA  . ILE A 1 314 ? -5.571  -5.709  -14.658 1.00 72.30 314 A 1 
ATOM 2504 C C   . ILE A 1 314 ? -4.565  -4.708  -15.229 1.00 72.61 314 A 1 
ATOM 2505 O O   . ILE A 1 314 ? -4.446  -4.600  -16.449 1.00 72.10 314 A 1 
ATOM 2506 C CB  . ILE A 1 314 ? -6.791  -5.012  -14.008 1.00 72.24 314 A 1 
ATOM 2507 C CG1 . ILE A 1 314 ? -7.903  -6.045  -13.704 1.00 68.26 314 A 1 
ATOM 2508 C CG2 . ILE A 1 314 ? -7.347  -3.902  -14.921 1.00 66.58 314 A 1 
ATOM 2509 C CD1 . ILE A 1 314 ? -8.974  -5.527  -12.729 1.00 60.74 314 A 1 
ATOM 2510 N N   . VAL A 1 315 ? -3.790  -4.025  -14.378 1.00 70.61 315 A 1 
ATOM 2511 C CA  . VAL A 1 315 ? -2.777  -3.045  -14.808 1.00 69.51 315 A 1 
ATOM 2512 C C   . VAL A 1 315 ? -1.721  -3.695  -15.704 1.00 70.33 315 A 1 
ATOM 2513 O O   . VAL A 1 315 ? -1.395  -3.172  -16.775 1.00 69.45 315 A 1 
ATOM 2514 C CB  . VAL A 1 315 ? -2.123  -2.373  -13.585 1.00 67.59 315 A 1 
ATOM 2515 C CG1 . VAL A 1 315 ? -0.985  -1.424  -13.987 1.00 62.44 315 A 1 
ATOM 2516 C CG2 . VAL A 1 315 ? -3.160  -1.563  -12.801 1.00 63.49 315 A 1 
ATOM 2517 N N   . LEU A 1 316 ? -1.215  -4.870  -15.323 1.00 73.90 316 A 1 
ATOM 2518 C CA  . LEU A 1 316 ? -0.222  -5.613  -16.100 1.00 72.96 316 A 1 
ATOM 2519 C C   . LEU A 1 316 ? -0.800  -6.090  -17.443 1.00 73.64 316 A 1 
ATOM 2520 O O   . LEU A 1 316 ? -0.137  -5.968  -18.473 1.00 72.74 316 A 1 
ATOM 2521 C CB  . LEU A 1 316 ? 0.315   -6.752  -15.218 1.00 71.15 316 A 1 
ATOM 2522 C CG  . LEU A 1 316 ? 1.551   -7.465  -15.800 1.00 65.65 316 A 1 
ATOM 2523 C CD1 . LEU A 1 316 ? 2.448   -7.940  -14.654 1.00 61.69 316 A 1 
ATOM 2524 C CD2 . LEU A 1 316 ? 1.179   -8.696  -16.627 1.00 59.64 316 A 1 
ATOM 2525 N N   . GLY A 1 317 ? -2.042  -6.561  -17.462 1.00 75.30 317 A 1 
ATOM 2526 C CA  . GLY A 1 317 ? -2.752  -6.941  -18.685 1.00 74.03 317 A 1 
ATOM 2527 C C   . GLY A 1 317 ? -2.915  -5.766  -19.657 1.00 74.94 317 A 1 
ATOM 2528 O O   . GLY A 1 317 ? -2.584  -5.893  -20.834 1.00 74.12 317 A 1 
ATOM 2529 N N   . LEU A 1 318 ? -3.339  -4.606  -19.158 1.00 73.49 318 A 1 
ATOM 2530 C CA  . LEU A 1 318 ? -3.476  -3.389  -19.963 1.00 72.35 318 A 1 
ATOM 2531 C C   . LEU A 1 318 ? -2.122  -2.902  -20.497 1.00 72.25 318 A 1 
ATOM 2532 O O   . LEU A 1 318 ? -2.008  -2.568  -21.677 1.00 71.42 318 A 1 
ATOM 2533 C CB  . LEU A 1 318 ? -4.158  -2.299  -19.120 1.00 71.89 318 A 1 
ATOM 2534 C CG  . LEU A 1 318 ? -5.644  -2.568  -18.803 1.00 66.79 318 A 1 
ATOM 2535 C CD1 . LEU A 1 318 ? -6.164  -1.515  -17.828 1.00 63.65 318 A 1 
ATOM 2536 C CD2 . LEU A 1 318 ? -6.520  -2.542  -20.055 1.00 61.79 318 A 1 
ATOM 2537 N N   . THR A 1 319 ? -1.073  -2.941  -19.668 1.00 73.48 319 A 1 
ATOM 2538 C CA  . THR A 1 319 ? 0.297   -2.593  -20.076 1.00 71.57 319 A 1 
ATOM 2539 C C   . THR A 1 319 ? 0.802   -3.528  -21.181 1.00 71.70 319 A 1 
ATOM 2540 O O   . THR A 1 319 ? 1.369   -3.072  -22.174 1.00 70.15 319 A 1 
ATOM 2541 C CB  . THR A 1 319 ? 1.239   -2.631  -18.864 1.00 69.61 319 A 1 
ATOM 2542 O OG1 . THR A 1 319 ? 0.766   -1.767  -17.855 1.00 63.20 319 A 1 
ATOM 2543 C CG2 . THR A 1 319 ? 2.647   -2.161  -19.204 1.00 62.06 319 A 1 
ATOM 2544 N N   . CYS A 1 320 ? 0.540   -4.826  -21.074 1.00 73.21 320 A 1 
ATOM 2545 C CA  . CYS A 1 320 ? 0.881   -5.812  -22.103 1.00 72.39 320 A 1 
ATOM 2546 C C   . CYS A 1 320 ? 0.174   -5.514  -23.439 1.00 72.64 320 A 1 
ATOM 2547 O O   . CYS A 1 320 ? 0.811   -5.547  -24.492 1.00 72.26 320 A 1 
ATOM 2548 C CB  . CYS A 1 320 ? 0.535   -7.208  -21.569 1.00 70.84 320 A 1 
ATOM 2549 S SG  . CYS A 1 320 ? 1.139   -8.483  -22.714 1.00 61.85 320 A 1 
ATOM 2550 N N   . ILE A 1 321 ? -1.106  -5.140  -23.408 1.00 73.42 321 A 1 
ATOM 2551 C CA  . ILE A 1 321 ? -1.862  -4.747  -24.609 1.00 72.51 321 A 1 
ATOM 2552 C C   . ILE A 1 321 ? -1.232  -3.516  -25.276 1.00 72.09 321 A 1 
ATOM 2553 O O   . ILE A 1 321 ? -1.108  -3.486  -26.501 1.00 71.15 321 A 1 
ATOM 2554 C CB  . ILE A 1 321 ? -3.352  -4.515  -24.265 1.00 72.10 321 A 1 
ATOM 2555 C CG1 . ILE A 1 321 ? -4.028  -5.858  -23.896 1.00 68.70 321 A 1 
ATOM 2556 C CG2 . ILE A 1 321 ? -4.109  -3.864  -25.441 1.00 68.40 321 A 1 
ATOM 2557 C CD1 . ILE A 1 321 ? -5.394  -5.699  -23.218 1.00 63.03 321 A 1 
ATOM 2558 N N   . ILE A 1 322 ? -0.783  -2.525  -24.492 1.00 71.97 322 A 1 
ATOM 2559 C CA  . ILE A 1 322 ? -0.090  -1.341  -25.022 1.00 70.44 322 A 1 
ATOM 2560 C C   . ILE A 1 322 ? 1.195   -1.763  -25.749 1.00 70.34 322 A 1 
ATOM 2561 O O   . ILE A 1 322 ? 1.387   -1.381  -26.903 1.00 69.07 322 A 1 
ATOM 2562 C CB  . ILE A 1 322 ? 0.171   -0.302  -23.905 1.00 68.92 322 A 1 
ATOM 2563 C CG1 . ILE A 1 322 ? -1.164  0.286   -23.390 1.00 64.73 322 A 1 
ATOM 2564 C CG2 . ILE A 1 322 ? 1.078   0.837   -24.412 1.00 63.74 322 A 1 
ATOM 2565 C CD1 . ILE A 1 322 ? -1.041  1.041   -22.059 1.00 59.76 322 A 1 
ATOM 2566 N N   . PHE A 1 323 ? 2.044   -2.604  -25.141 1.00 71.80 323 A 1 
ATOM 2567 C CA  . PHE A 1 323 ? 3.277   -3.088  -25.776 1.00 70.33 323 A 1 
ATOM 2568 C C   . PHE A 1 323 ? 3.023   -3.898  -27.053 1.00 70.50 323 A 1 
ATOM 2569 O O   . PHE A 1 323 ? 3.713   -3.694  -28.054 1.00 68.89 323 A 1 
ATOM 2570 C CB  . PHE A 1 323 ? 4.103   -3.907  -24.774 1.00 67.86 323 A 1 
ATOM 2571 C CG  . PHE A 1 323 ? 4.904   -3.063  -23.802 1.00 63.97 323 A 1 
ATOM 2572 C CD1 . PHE A 1 323 ? 5.962   -2.268  -24.278 1.00 60.88 323 A 1 
ATOM 2573 C CD2 . PHE A 1 323 ? 4.616   -3.079  -22.427 1.00 58.82 323 A 1 
ATOM 2574 C CE1 . PHE A 1 323 ? 6.714   -1.482  -23.387 1.00 55.78 323 A 1 
ATOM 2575 C CE2 . PHE A 1 323 ? 5.368   -2.293  -21.534 1.00 55.62 323 A 1 
ATOM 2576 C CZ  . PHE A 1 323 ? 6.416   -1.491  -22.014 1.00 55.72 323 A 1 
ATOM 2577 N N   . LEU A 1 324 ? 2.016   -4.762  -27.063 1.00 71.46 324 A 1 
ATOM 2578 C CA  . LEU A 1 324 ? 1.610   -5.506  -28.260 1.00 71.11 324 A 1 
ATOM 2579 C C   . LEU A 1 324 ? 1.146   -4.565  -29.378 1.00 70.76 324 A 1 
ATOM 2580 O O   . LEU A 1 324 ? 1.486   -4.771  -30.541 1.00 69.47 324 A 1 
ATOM 2581 C CB  . LEU A 1 324 ? 0.499   -6.506  -27.894 1.00 70.47 324 A 1 
ATOM 2582 C CG  . LEU A 1 324 ? 0.980   -7.722  -27.078 1.00 64.23 324 A 1 
ATOM 2583 C CD1 . LEU A 1 324 ? -0.235  -8.527  -26.612 1.00 62.01 324 A 1 
ATOM 2584 C CD2 . LEU A 1 324 ? 1.883   -8.645  -27.896 1.00 60.39 324 A 1 
ATOM 2585 N N   . THR A 1 325 ? 0.427   -3.501  -29.032 1.00 73.52 325 A 1 
ATOM 2586 C CA  . THR A 1 325 ? -0.066  -2.521  -30.012 1.00 71.35 325 A 1 
ATOM 2587 C C   . THR A 1 325 ? 1.074   -1.686  -30.610 1.00 71.04 325 A 1 
ATOM 2588 O O   . THR A 1 325 ? 1.074   -1.412  -31.808 1.00 68.52 325 A 1 
ATOM 2589 C CB  . THR A 1 325 ? -1.138  -1.622  -29.383 1.00 69.00 325 A 1 
ATOM 2590 O OG1 . THR A 1 325 ? -2.127  -2.388  -28.741 1.00 61.75 325 A 1 
ATOM 2591 C CG2 . THR A 1 325 ? -1.887  -0.800  -30.431 1.00 62.34 325 A 1 
ATOM 2592 N N   . VAL A 1 326 ? 2.093   -1.335  -29.811 1.00 69.47 326 A 1 
ATOM 2593 C CA  . VAL A 1 326 ? 3.300   -0.627  -30.287 1.00 67.92 326 A 1 
ATOM 2594 C C   . VAL A 1 326 ? 4.094   -1.468  -31.299 1.00 68.09 326 A 1 
ATOM 2595 O O   . VAL A 1 326 ? 4.675   -0.913  -32.233 1.00 64.97 326 A 1 
ATOM 2596 C CB  . VAL A 1 326 ? 4.179   -0.201  -29.091 1.00 65.53 326 A 1 
ATOM 2597 C CG1 . VAL A 1 326 ? 5.548   0.362   -29.502 1.00 60.26 326 A 1 
ATOM 2598 C CG2 . VAL A 1 326 ? 3.486   0.906   -28.275 1.00 60.62 326 A 1 
ATOM 2599 N N   . SER A 1 327 ? 4.082   -2.790  -31.186 1.00 67.05 327 A 1 
ATOM 2600 C CA  . SER A 1 327 ? 4.772   -3.687  -32.129 1.00 66.35 327 A 1 
ATOM 2601 C C   . SER A 1 327 ? 4.142   -3.749  -33.533 1.00 66.02 327 A 1 
ATOM 2602 O O   . SER A 1 327 ? 4.763   -4.272  -34.458 1.00 63.31 327 A 1 
ATOM 2603 C CB  . SER A 1 327 ? 4.927   -5.086  -31.515 1.00 64.38 327 A 1 
ATOM 2604 O OG  . SER A 1 327 ? 3.721   -5.827  -31.517 1.00 57.85 327 A 1 
ATOM 2605 N N   . LEU A 1 328 ? 2.938   -3.175  -33.723 1.00 69.73 328 A 1 
ATOM 2606 C CA  . LEU A 1 328 ? 2.169   -3.244  -34.973 1.00 67.59 328 A 1 
ATOM 2607 C C   . LEU A 1 328 ? 2.467   -2.120  -35.996 1.00 67.15 328 A 1 
ATOM 2608 O O   . LEU A 1 328 ? 1.883   -2.142  -37.078 1.00 62.09 328 A 1 
ATOM 2609 C CB  . LEU A 1 328 ? 0.668   -3.386  -34.631 1.00 65.40 328 A 1 
ATOM 2610 C CG  . LEU A 1 328 ? 0.286   -4.796  -34.127 1.00 60.99 328 A 1 
ATOM 2611 C CD1 . LEU A 1 328 ? -1.059  -4.763  -33.396 1.00 60.50 328 A 1 
ATOM 2612 C CD2 . LEU A 1 328 ? 0.151   -5.783  -35.291 1.00 57.34 328 A 1 
ATOM 2613 N N   . GLY A 1 329 ? 3.398   -1.188  -35.734 1.00 65.74 329 A 1 
ATOM 2614 C CA  . GLY A 1 329 ? 4.009   -0.340  -36.776 1.00 64.44 329 A 1 
ATOM 2615 C C   . GLY A 1 329 ? 4.000   1.185   -36.559 1.00 65.33 329 A 1 
ATOM 2616 O O   . GLY A 1 329 ? 3.221   1.756   -35.796 1.00 61.95 329 A 1 
ATOM 2617 N N   . THR A 1 330 ? 4.898   1.864   -37.299 1.00 62.46 330 A 1 
ATOM 2618 C CA  . THR A 1 330 ? 5.333   3.268   -37.125 1.00 62.74 330 A 1 
ATOM 2619 C C   . THR A 1 330 ? 4.350   4.356   -37.599 1.00 63.63 330 A 1 
ATOM 2620 O O   . THR A 1 330 ? 4.621   5.542   -37.429 1.00 60.12 330 A 1 
ATOM 2621 C CB  . THR A 1 330 ? 6.688   3.461   -37.836 1.00 60.20 330 A 1 
ATOM 2622 O OG1 . THR A 1 330 ? 6.646   2.864   -39.117 1.00 54.38 330 A 1 
ATOM 2623 C CG2 . THR A 1 330 ? 7.835   2.796   -37.077 1.00 54.98 330 A 1 
ATOM 2624 N N   . ALA A 1 331 ? 3.200   4.003   -38.155 1.00 61.84 331 A 1 
ATOM 2625 C CA  . ALA A 1 331 ? 2.250   4.962   -38.749 1.00 61.29 331 A 1 
ATOM 2626 C C   . ALA A 1 331 ? 1.250   5.599   -37.750 1.00 62.14 331 A 1 
ATOM 2627 O O   . ALA A 1 331 ? 0.352   6.331   -38.164 1.00 59.12 331 A 1 
ATOM 2628 C CB  . ALA A 1 331 ? 1.564   4.274   -39.935 1.00 59.69 331 A 1 
ATOM 2629 N N   . MET A 1 332 ? 1.378   5.335   -36.432 1.00 65.18 332 A 1 
ATOM 2630 C CA  . MET A 1 332 ? 0.331   5.613   -35.434 1.00 65.14 332 A 1 
ATOM 2631 C C   . MET A 1 332 ? 0.708   6.584   -34.297 1.00 67.16 332 A 1 
ATOM 2632 O O   . MET A 1 332 ? -0.009  6.641   -33.297 1.00 62.96 332 A 1 
ATOM 2633 C CB  . MET A 1 332 ? -0.223  4.277   -34.913 1.00 61.51 332 A 1 
ATOM 2634 C CG  . MET A 1 332 ? -1.359  3.750   -35.791 1.00 54.30 332 A 1 
ATOM 2635 S SD  . MET A 1 332 ? -2.137  2.219   -35.202 1.00 51.30 332 A 1 
ATOM 2636 C CE  . MET A 1 332 ? -2.992  2.807   -33.719 1.00 47.14 332 A 1 
ATOM 2637 N N   . ASN A 1 333 ? 1.773   7.389   -34.407 1.00 64.44 333 A 1 
ATOM 2638 C CA  . ASN A 1 333 ? 2.276   8.191   -33.275 1.00 63.81 333 A 1 
ATOM 2639 C C   . ASN A 1 333 ? 1.238   9.129   -32.619 1.00 65.93 333 A 1 
ATOM 2640 O O   . ASN A 1 333 ? 1.153   9.169   -31.395 1.00 64.62 333 A 1 
ATOM 2641 C CB  . ASN A 1 333 ? 3.555   8.948   -33.695 1.00 59.66 333 A 1 
ATOM 2642 C CG  . ASN A 1 333 ? 4.824   8.135   -33.467 1.00 53.35 333 A 1 
ATOM 2643 O OD1 . ASN A 1 333 ? 4.832   7.133   -32.775 1.00 49.65 333 A 1 
ATOM 2644 N ND2 . ASN A 1 333 ? 5.936   8.544   -34.027 1.00 48.71 333 A 1 
ATOM 2645 N N   . TYR A 1 334 ? 0.409   9.846   -33.386 1.00 67.46 334 A 1 
ATOM 2646 C CA  . TYR A 1 334 ? -0.577  10.775  -32.801 1.00 69.47 334 A 1 
ATOM 2647 C C   . TYR A 1 334 ? -1.784  10.061  -32.175 1.00 71.10 334 A 1 
ATOM 2648 O O   . TYR A 1 334 ? -2.222  10.427  -31.082 1.00 68.03 334 A 1 
ATOM 2649 C CB  . TYR A 1 334 ? -1.020  11.799  -33.855 1.00 69.47 334 A 1 
ATOM 2650 C CG  . TYR A 1 334 ? 0.043   12.836  -34.166 1.00 65.09 334 A 1 
ATOM 2651 C CD1 . TYR A 1 334 ? 0.260   13.899  -33.265 1.00 62.61 334 A 1 
ATOM 2652 C CD2 . TYR A 1 334 ? 0.824   12.736  -35.332 1.00 61.51 334 A 1 
ATOM 2653 C CE1 . TYR A 1 334 ? 1.254   14.861  -33.530 1.00 54.17 334 A 1 
ATOM 2654 C CE2 . TYR A 1 334 ? 1.822   13.695  -35.600 1.00 54.48 334 A 1 
ATOM 2655 C CZ  . TYR A 1 334 ? 2.037   14.761  -34.699 1.00 54.32 334 A 1 
ATOM 2656 O OH  . TYR A 1 334 ? 2.998   15.690  -34.958 1.00 52.60 334 A 1 
ATOM 2657 N N   . GLY A 1 335 ? -2.306  9.019   -32.833 1.00 72.55 335 A 1 
ATOM 2658 C CA  . GLY A 1 335 ? -3.422  8.228   -32.298 1.00 71.67 335 A 1 
ATOM 2659 C C   . GLY A 1 335 ? -3.032  7.451   -31.036 1.00 73.16 335 A 1 
ATOM 2660 O O   . GLY A 1 335 ? -3.805  7.386   -30.081 1.00 71.78 335 A 1 
ATOM 2661 N N   . MET A 1 336 ? -1.794  6.939   -30.993 1.00 70.29 336 A 1 
ATOM 2662 C CA  . MET A 1 336 ? -1.245  6.202   -29.849 1.00 69.47 336 A 1 
ATOM 2663 C C   . MET A 1 336 ? -1.000  7.098   -28.635 1.00 71.04 336 A 1 
ATOM 2664 O O   . MET A 1 336 ? -1.227  6.657   -27.515 1.00 69.04 336 A 1 
ATOM 2665 C CB  . MET A 1 336 ? 0.054   5.493   -30.259 1.00 65.99 336 A 1 
ATOM 2666 C CG  . MET A 1 336 ? -0.226  4.292   -31.168 1.00 58.94 336 A 1 
ATOM 2667 S SD  . MET A 1 336 ? -1.204  2.967   -30.412 1.00 55.37 336 A 1 
ATOM 2668 C CE  . MET A 1 336 ? 0.012   2.310   -29.241 1.00 50.68 336 A 1 
ATOM 2669 N N   . THR A 1 337 ? -0.600  8.363   -28.832 1.00 68.39 337 A 1 
ATOM 2670 C CA  . THR A 1 337 ? -0.438  9.312   -27.717 1.00 69.18 337 A 1 
ATOM 2671 C C   . THR A 1 337 ? -1.784  9.609   -27.054 1.00 72.06 337 A 1 
ATOM 2672 O O   . THR A 1 337 ? -1.899  9.539   -25.833 1.00 72.84 337 A 1 
ATOM 2673 C CB  . THR A 1 337 ? 0.231   10.613  -28.190 1.00 67.17 337 A 1 
ATOM 2674 O OG1 . THR A 1 337 ? 1.467   10.321  -28.798 1.00 59.72 337 A 1 
ATOM 2675 C CG2 . THR A 1 337 ? 0.526   11.565  -27.032 1.00 59.09 337 A 1 
ATOM 2676 N N   . ALA A 1 338 ? -2.832  9.865   -27.849 1.00 73.63 338 A 1 
ATOM 2677 C CA  . ALA A 1 338 ? -4.179  10.083  -27.319 1.00 75.04 338 A 1 
ATOM 2678 C C   . ALA A 1 338 ? -4.728  8.828   -26.610 1.00 76.81 338 A 1 
ATOM 2679 O O   . ALA A 1 338 ? -5.266  8.928   -25.508 1.00 76.57 338 A 1 
ATOM 2680 C CB  . ALA A 1 338 ? -5.087  10.529  -28.470 1.00 74.27 338 A 1 
ATOM 2681 N N   . LEU A 1 339 ? -4.540  7.645   -27.203 1.00 76.03 339 A 1 
ATOM 2682 C CA  . LEU A 1 339 ? -4.931  6.373   -26.594 1.00 75.09 339 A 1 
ATOM 2683 C C   . LEU A 1 339 ? -4.177  6.123   -25.281 1.00 75.54 339 A 1 
ATOM 2684 O O   . LEU A 1 339 ? -4.799  5.737   -24.299 1.00 74.49 339 A 1 
ATOM 2685 C CB  . LEU A 1 339 ? -4.703  5.236   -27.608 1.00 73.64 339 A 1 
ATOM 2686 C CG  . LEU A 1 339 ? -5.132  3.846   -27.097 1.00 67.69 339 A 1 
ATOM 2687 C CD1 . LEU A 1 339 ? -6.645  3.760   -26.862 1.00 65.81 339 A 1 
ATOM 2688 C CD2 . LEU A 1 339 ? -4.745  2.782   -28.122 1.00 64.32 339 A 1 
ATOM 2689 N N   . SER A 1 340 ? -2.867  6.387   -25.239 1.00 73.00 340 A 1 
ATOM 2690 C CA  . SER A 1 340 ? -2.038  6.245   -24.039 1.00 71.41 340 A 1 
ATOM 2691 C C   . SER A 1 340 ? -2.554  7.117   -22.893 1.00 73.20 340 A 1 
ATOM 2692 O O   . SER A 1 340 ? -2.745  6.611   -21.793 1.00 73.12 340 A 1 
ATOM 2693 C CB  . SER A 1 340 ? -0.584  6.588   -24.364 1.00 68.37 340 A 1 
ATOM 2694 O OG  . SER A 1 340 ? 0.233   6.402   -23.224 1.00 58.76 340 A 1 
ATOM 2695 N N   . VAL A 1 341 ? -2.880  8.390   -23.155 1.00 73.58 341 A 1 
ATOM 2696 C CA  . VAL A 1 341 ? -3.437  9.297   -22.135 1.00 75.25 341 A 1 
ATOM 2697 C C   . VAL A 1 341 ? -4.781  8.786   -21.608 1.00 77.82 341 A 1 
ATOM 2698 O O   . VAL A 1 341 ? -4.997  8.757   -20.398 1.00 78.50 341 A 1 
ATOM 2699 C CB  . VAL A 1 341 ? -3.567  10.731  -22.689 1.00 74.61 341 A 1 
ATOM 2700 C CG1 . VAL A 1 341 ? -4.304  11.674  -21.726 1.00 68.83 341 A 1 
ATOM 2701 C CG2 . VAL A 1 341 ? -2.182  11.341  -22.949 1.00 70.25 341 A 1 
ATOM 2702 N N   . ILE A 1 342 ? -5.682  8.355   -22.493 1.00 77.49 342 A 1 
ATOM 2703 C CA  . ILE A 1 342 ? -6.986  7.798   -22.096 1.00 78.43 342 A 1 
ATOM 2704 C C   . ILE A 1 342 ? -6.793  6.535   -21.245 1.00 79.60 342 A 1 
ATOM 2705 O O   . ILE A 1 342 ? -7.448  6.382   -20.215 1.00 79.68 342 A 1 
ATOM 2706 C CB  . ILE A 1 342 ? -7.858  7.517   -23.343 1.00 79.49 342 A 1 
ATOM 2707 C CG1 . ILE A 1 342 ? -8.253  8.848   -24.029 1.00 76.09 342 A 1 
ATOM 2708 C CG2 . ILE A 1 342 ? -9.126  6.719   -22.979 1.00 76.01 342 A 1 
ATOM 2709 C CD1 . ILE A 1 342 ? -8.828  8.665   -25.442 1.00 70.02 342 A 1 
ATOM 2710 N N   . MET A 1 343 ? -5.880  5.652   -21.654 1.00 77.17 343 A 1 
ATOM 2711 C CA  . MET A 1 343 ? -5.583  4.413   -20.935 1.00 75.58 343 A 1 
ATOM 2712 C C   . MET A 1 343 ? -4.951  4.680   -19.570 1.00 76.00 343 A 1 
ATOM 2713 O O   . MET A 1 343 ? -5.347  4.033   -18.609 1.00 74.79 343 A 1 
ATOM 2714 C CB  . MET A 1 343 ? -4.677  3.507   -21.785 1.00 73.49 343 A 1 
ATOM 2715 C CG  . MET A 1 343 ? -5.420  2.890   -22.983 1.00 66.98 343 A 1 
ATOM 2716 S SD  . MET A 1 343 ? -6.883  1.888   -22.596 1.00 62.60 343 A 1 
ATOM 2717 C CE  . MET A 1 343 ? -6.112  0.581   -21.616 1.00 56.49 343 A 1 
ATOM 2718 N N   . THR A 1 344 ? -4.041  5.651   -19.447 1.00 75.94 344 A 1 
ATOM 2719 C CA  . THR A 1 344 ? -3.465  6.047   -18.153 1.00 75.39 344 A 1 
ATOM 2720 C C   . THR A 1 344 ? -4.552  6.536   -17.199 1.00 77.25 344 A 1 
ATOM 2721 O O   . THR A 1 344 ? -4.669  6.014   -16.096 1.00 77.30 344 A 1 
ATOM 2722 C CB  . THR A 1 344 ? -2.385  7.126   -18.332 1.00 74.01 344 A 1 
ATOM 2723 O OG1 . THR A 1 344 ? -1.348  6.636   -19.149 1.00 68.41 344 A 1 
ATOM 2724 C CG2 . THR A 1 344 ? -1.735  7.541   -17.013 1.00 68.33 344 A 1 
ATOM 2725 N N   . VAL A 1 345 ? -5.426  7.448   -17.642 1.00 79.42 345 A 1 
ATOM 2726 C CA  . VAL A 1 345 ? -6.542  7.938   -16.809 1.00 80.90 345 A 1 
ATOM 2727 C C   . VAL A 1 345 ? -7.484  6.799   -16.406 1.00 82.35 345 A 1 
ATOM 2728 O O   . VAL A 1 345 ? -7.955  6.749   -15.269 1.00 82.48 345 A 1 
ATOM 2729 C CB  . VAL A 1 345 ? -7.317  9.050   -17.548 1.00 81.91 345 A 1 
ATOM 2730 C CG1 . VAL A 1 345 ? -8.584  9.491   -16.803 1.00 77.87 345 A 1 
ATOM 2731 C CG2 . VAL A 1 345 ? -6.443  10.299  -17.731 1.00 78.66 345 A 1 
ATOM 2732 N N   . PHE A 1 346 ? -7.762  5.870   -17.311 1.00 80.95 346 A 1 
ATOM 2733 C CA  . PHE A 1 346 ? -8.588  4.704   -17.012 1.00 80.21 346 A 1 
ATOM 2734 C C   . PHE A 1 346 ? -7.935  3.794   -15.961 1.00 80.29 346 A 1 
ATOM 2735 O O   . PHE A 1 346 ? -8.604  3.399   -15.007 1.00 79.66 346 A 1 
ATOM 2736 C CB  . PHE A 1 346 ? -8.880  3.947   -18.312 1.00 80.06 346 A 1 
ATOM 2737 C CG  . PHE A 1 346 ? -9.683  2.684   -18.091 1.00 79.33 346 A 1 
ATOM 2738 C CD1 . PHE A 1 346 ? -9.042  1.432   -18.078 1.00 76.47 346 A 1 
ATOM 2739 C CD2 . PHE A 1 346 ? -11.067 2.764   -17.848 1.00 75.62 346 A 1 
ATOM 2740 C CE1 . PHE A 1 346 ? -9.784  0.266   -17.834 1.00 74.11 346 A 1 
ATOM 2741 C CE2 . PHE A 1 346 ? -11.809 1.600   -17.600 1.00 73.14 346 A 1 
ATOM 2742 C CZ  . PHE A 1 346 ? -11.168 0.348   -17.597 1.00 74.23 346 A 1 
ATOM 2743 N N   . ILE A 1 347 ? -6.640  3.492   -16.105 1.00 78.64 347 A 1 
ATOM 2744 C CA  . ILE A 1 347 ? -5.860  2.697   -15.145 1.00 76.68 347 A 1 
ATOM 2745 C C   . ILE A 1 347 ? -5.880  3.365   -13.767 1.00 77.41 347 A 1 
ATOM 2746 O O   . ILE A 1 347 ? -6.264  2.711   -12.800 1.00 76.22 347 A 1 
ATOM 2747 C CB  . ILE A 1 347 ? -4.424  2.464   -15.677 1.00 74.85 347 A 1 
ATOM 2748 C CG1 . ILE A 1 347 ? -4.452  1.456   -16.851 1.00 70.87 347 A 1 
ATOM 2749 C CG2 . ILE A 1 347 ? -3.492  1.951   -14.569 1.00 69.17 347 A 1 
ATOM 2750 C CD1 . ILE A 1 347 ? -3.160  1.440   -17.689 1.00 63.68 347 A 1 
ATOM 2751 N N   . ASP A 1 348 ? -5.595  4.668   -13.679 1.00 79.37 348 A 1 
ATOM 2752 C CA  . ASP A 1 348 ? -5.616  5.419   -12.417 1.00 79.30 348 A 1 
ATOM 2753 C C   . ASP A 1 348 ? -6.994  5.348   -11.734 1.00 81.04 348 A 1 
ATOM 2754 O O   . ASP A 1 348 ? -7.100  5.184   -10.515 1.00 80.68 348 A 1 
ATOM 2755 C CB  . ASP A 1 348 ? -5.268  6.896   -12.678 1.00 77.96 348 A 1 
ATOM 2756 C CG  . ASP A 1 348 ? -3.824  7.169   -13.122 1.00 74.60 348 A 1 
ATOM 2757 O OD1 . ASP A 1 348 ? -2.957  6.298   -12.918 1.00 71.26 348 A 1 
ATOM 2758 O OD2 . ASP A 1 348 ? -3.606  8.292   -13.644 1.00 70.46 348 A 1 
ATOM 2759 N N   . CYS A 1 349 ? -8.090  5.424   -12.512 1.00 82.26 349 A 1 
ATOM 2760 C CA  . CYS A 1 349 ? -9.449  5.268   -11.987 1.00 83.16 349 A 1 
ATOM 2761 C C   . CYS A 1 349 ? -9.712  3.851   -11.446 1.00 83.15 349 A 1 
ATOM 2762 O O   . CYS A 1 349 ? -10.364 3.700   -10.413 1.00 83.07 349 A 1 
ATOM 2763 C CB  . CYS A 1 349 ? -10.470 5.601   -13.085 1.00 84.08 349 A 1 
ATOM 2764 S SG  . CYS A 1 349 ? -10.495 7.388   -13.424 1.00 78.31 349 A 1 
ATOM 2765 N N   . VAL A 1 350 ? -9.221  2.818   -12.134 1.00 81.05 350 A 1 
ATOM 2766 C CA  . VAL A 1 350 ? -9.347  1.421   -11.685 1.00 79.05 350 A 1 
ATOM 2767 C C   . VAL A 1 350 ? -8.532  1.188   -10.415 1.00 78.94 350 A 1 
ATOM 2768 O O   . VAL A 1 350 ? -9.053  0.605   -9.466  1.00 77.89 350 A 1 
ATOM 2769 C CB  . VAL A 1 350 ? -8.945  0.438   -12.805 1.00 77.95 350 A 1 
ATOM 2770 C CG1 . VAL A 1 350 ? -8.866  -1.013  -12.304 1.00 73.84 350 A 1 
ATOM 2771 C CG2 . VAL A 1 350 ? -9.979  0.460   -13.940 1.00 74.85 350 A 1 
ATOM 2772 N N   . GLU A 1 351 ? -7.294  1.678   -10.348 1.00 79.72 351 A 1 
ATOM 2773 C CA  . GLU A 1 351 ? -6.441  1.565   -9.160  1.00 78.42 351 A 1 
ATOM 2774 C C   . GLU A 1 351 ? -7.041  2.299   -7.953  1.00 79.68 351 A 1 
ATOM 2775 O O   . GLU A 1 351 ? -7.074  1.750   -6.849  1.00 78.90 351 A 1 
ATOM 2776 C CB  . GLU A 1 351 ? -5.033  2.092   -9.460  1.00 75.93 351 A 1 
ATOM 2777 C CG  . GLU A 1 351 ? -4.248  1.150   -10.386 1.00 69.85 351 A 1 
ATOM 2778 C CD  . GLU A 1 351 ? -2.764  1.530   -10.519 1.00 67.13 351 A 1 
ATOM 2779 O OE1 . GLU A 1 351 ? -2.015  0.699   -11.089 1.00 60.84 351 A 1 
ATOM 2780 O OE2 . GLU A 1 351 ? -2.364  2.589   -9.993  1.00 58.10 351 A 1 
ATOM 2781 N N   . LEU A 1 352 ? -7.619  3.487   -8.158  1.00 82.78 352 A 1 
ATOM 2782 C CA  . LEU A 1 352 ? -8.360  4.218   -7.129  1.00 83.66 352 A 1 
ATOM 2783 C C   . LEU A 1 352 ? -9.559  3.412   -6.602  1.00 83.94 352 A 1 
ATOM 2784 O O   . LEU A 1 352 ? -9.781  3.339   -5.389  1.00 83.61 352 A 1 
ATOM 2785 C CB  . LEU A 1 352 ? -8.811  5.568   -7.724  1.00 83.93 352 A 1 
ATOM 2786 C CG  . LEU A 1 352 ? -9.668  6.424   -6.768  1.00 79.02 352 A 1 
ATOM 2787 C CD1 . LEU A 1 352 ? -8.900  6.827   -5.519  1.00 75.32 352 A 1 
ATOM 2788 C CD2 . LEU A 1 352 ? -10.122 7.697   -7.483  1.00 74.66 352 A 1 
ATOM 2789 N N   . LEU A 1 353 ? -10.325 2.789   -7.496  1.00 85.64 353 A 1 
ATOM 2790 C CA  . LEU A 1 353 ? -11.452 1.938   -7.120  1.00 84.74 353 A 1 
ATOM 2791 C C   . LEU A 1 353 ? -10.985 0.716   -6.319  1.00 84.05 353 A 1 
ATOM 2792 O O   . LEU A 1 353 ? -11.575 0.399   -5.283  1.00 83.51 353 A 1 
ATOM 2793 C CB  . LEU A 1 353 ? -12.217 1.538   -8.394  1.00 84.86 353 A 1 
ATOM 2794 C CG  . LEU A 1 353 ? -13.413 0.601   -8.139  1.00 80.31 353 A 1 
ATOM 2795 C CD1 . LEU A 1 353 ? -14.493 1.268   -7.284  1.00 75.55 353 A 1 
ATOM 2796 C CD2 . LEU A 1 353 ? -14.035 0.187   -9.472  1.00 74.45 353 A 1 
ATOM 2797 N N   . VAL A 1 354 ? -9.909  0.050   -6.753  1.00 81.23 354 A 1 
ATOM 2798 C CA  . VAL A 1 354 ? -9.315  -1.096  -6.049  1.00 78.92 354 A 1 
ATOM 2799 C C   . VAL A 1 354 ? -8.823  -0.689  -4.660  1.00 79.59 354 A 1 
ATOM 2800 O O   . VAL A 1 354 ? -9.124  -1.385  -3.690  1.00 78.47 354 A 1 
ATOM 2801 C CB  . VAL A 1 354 ? -8.190  -1.732  -6.892  1.00 76.49 354 A 1 
ATOM 2802 C CG1 . VAL A 1 354 ? -7.386  -2.781  -6.106  1.00 71.65 354 A 1 
ATOM 2803 C CG2 . VAL A 1 354 ? -8.784  -2.445  -8.116  1.00 71.95 354 A 1 
ATOM 2804 N N   . ALA A 1 355 ? -8.153  0.461   -4.531  1.00 82.54 355 A 1 
ATOM 2805 C CA  . ALA A 1 355 ? -7.702  1.003   -3.249  1.00 83.00 355 A 1 
ATOM 2806 C C   . ALA A 1 355 ? -8.863  1.226   -2.265  1.00 84.51 355 A 1 
ATOM 2807 O O   . ALA A 1 355 ? -8.774  0.858   -1.087  1.00 84.29 355 A 1 
ATOM 2808 C CB  . ALA A 1 355 ? -6.956  2.318   -3.523  1.00 82.38 355 A 1 
ATOM 2809 N N   . TYR A 1 356 ? -9.982  1.787   -2.748  1.00 85.44 356 A 1 
ATOM 2810 C CA  . TYR A 1 356 ? -11.183 1.979   -1.937  1.00 86.72 356 A 1 
ATOM 2811 C C   . TYR A 1 356 ? -11.816 0.647   -1.517  1.00 87.06 356 A 1 
ATOM 2812 O O   . TYR A 1 356 ? -12.085 0.446   -0.331  1.00 86.87 356 A 1 
ATOM 2813 C CB  . TYR A 1 356 ? -12.190 2.856   -2.690  1.00 88.11 356 A 1 
ATOM 2814 C CG  . TYR A 1 356 ? -13.467 3.079   -1.899  1.00 88.88 356 A 1 
ATOM 2815 C CD1 . TYR A 1 356 ? -14.598 2.274   -2.134  1.00 85.81 356 A 1 
ATOM 2816 C CD2 . TYR A 1 356 ? -13.507 4.063   -0.892  1.00 85.89 356 A 1 
ATOM 2817 C CE1 . TYR A 1 356 ? -15.769 2.459   -1.371  1.00 85.54 356 A 1 
ATOM 2818 C CE2 . TYR A 1 356 ? -14.675 4.249   -0.126  1.00 86.17 356 A 1 
ATOM 2819 C CZ  . TYR A 1 356 ? -15.807 3.446   -0.367  1.00 87.11 356 A 1 
ATOM 2820 O OH  . TYR A 1 356 ? -16.939 3.625   0.374   1.00 86.58 356 A 1 
ATOM 2821 N N   . ILE A 1 357 ? -12.013 -0.283  -2.456  1.00 85.16 357 A 1 
ATOM 2822 C CA  . ILE A 1 357 ? -12.574 -1.614  -2.172  1.00 83.77 357 A 1 
ATOM 2823 C C   . ILE A 1 357 ? -11.709 -2.350  -1.150  1.00 83.59 357 A 1 
ATOM 2824 O O   . ILE A 1 357 ? -12.237 -2.948  -0.215  1.00 82.52 357 A 1 
ATOM 2825 C CB  . ILE A 1 357 ? -12.731 -2.434  -3.480  1.00 82.65 357 A 1 
ATOM 2826 C CG1 . ILE A 1 357 ? -13.865 -1.836  -4.345  1.00 79.29 357 A 1 
ATOM 2827 C CG2 . ILE A 1 357 ? -13.032 -3.918  -3.184  1.00 77.06 357 A 1 
ATOM 2828 C CD1 . ILE A 1 357 ? -13.929 -2.408  -5.769  1.00 71.28 357 A 1 
ATOM 2829 N N   . GLN A 1 358 ? -10.384 -2.278  -1.275  1.00 81.77 358 A 1 
ATOM 2830 C CA  . GLN A 1 358 ? -9.443  -2.892  -0.347  1.00 81.12 358 A 1 
ATOM 2831 C C   . GLN A 1 358 ? -9.638  -2.365  1.082   1.00 82.74 358 A 1 
ATOM 2832 O O   . GLN A 1 358 ? -9.793  -3.158  2.016   1.00 82.26 358 A 1 
ATOM 2833 C CB  . GLN A 1 358 ? -8.017  -2.644  -0.871  1.00 77.70 358 A 1 
ATOM 2834 C CG  . GLN A 1 358 ? -6.947  -3.277  0.023   1.00 68.13 358 A 1 
ATOM 2835 C CD  . GLN A 1 358 ? -5.523  -3.018  -0.458  1.00 65.81 358 A 1 
ATOM 2836 O OE1 . GLN A 1 358 ? -5.256  -2.795  -1.617  1.00 59.64 358 A 1 
ATOM 2837 N NE2 . GLN A 1 358 ? -4.543  -3.046  0.417   1.00 54.33 358 A 1 
ATOM 2838 N N   . ALA A 1 359 ? -9.679  -1.034  1.262   1.00 86.36 359 A 1 
ATOM 2839 C CA  . ALA A 1 359 ? -9.900  -0.415  2.568   1.00 87.94 359 A 1 
ATOM 2840 C C   . ALA A 1 359 ? -11.286 -0.756  3.148   1.00 88.75 359 A 1 
ATOM 2841 O O   . ALA A 1 359 ? -11.407 -1.112  4.323   1.00 88.26 359 A 1 
ATOM 2842 C CB  . ALA A 1 359 ? -9.708  1.101   2.413   1.00 88.81 359 A 1 
ATOM 2843 N N   . TYR A 1 360 ? -12.322 -0.700  2.313   1.00 88.38 360 A 1 
ATOM 2844 C CA  . TYR A 1 360 ? -13.700 -1.003  2.695   1.00 89.25 360 A 1 
ATOM 2845 C C   . TYR A 1 360 ? -13.864 -2.459  3.148   1.00 89.55 360 A 1 
ATOM 2846 O O   . TYR A 1 360 ? -14.338 -2.717  4.255   1.00 88.96 360 A 1 
ATOM 2847 C CB  . TYR A 1 360 ? -14.622 -0.689  1.510   1.00 89.98 360 A 1 
ATOM 2848 C CG  . TYR A 1 360 ? -16.087 -0.924  1.807   1.00 89.94 360 A 1 
ATOM 2849 C CD1 . TYR A 1 360 ? -16.649 -2.205  1.646   1.00 87.01 360 A 1 
ATOM 2850 C CD2 . TYR A 1 360 ? -16.890 0.139   2.259   1.00 87.26 360 A 1 
ATOM 2851 C CE1 . TYR A 1 360 ? -18.007 -2.426  1.941   1.00 86.21 360 A 1 
ATOM 2852 C CE2 . TYR A 1 360 ? -18.251 -0.075  2.552   1.00 86.89 360 A 1 
ATOM 2853 C CZ  . TYR A 1 360 ? -18.808 -1.361  2.395   1.00 87.82 360 A 1 
ATOM 2854 O OH  . TYR A 1 360 ? -20.121 -1.572  2.681   1.00 86.74 360 A 1 
ATOM 2855 N N   . VAL A 1 361 ? -13.411 -3.425  2.344   1.00 85.72 361 A 1 
ATOM 2856 C CA  . VAL A 1 361 ? -13.543 -4.860  2.635   1.00 84.07 361 A 1 
ATOM 2857 C C   . VAL A 1 361 ? -12.755 -5.246  3.880   1.00 84.53 361 A 1 
ATOM 2858 O O   . VAL A 1 361 ? -13.263 -6.001  4.709   1.00 83.73 361 A 1 
ATOM 2859 C CB  . VAL A 1 361 ? -13.112 -5.706  1.420   1.00 81.91 361 A 1 
ATOM 2860 C CG1 . VAL A 1 361 ? -13.014 -7.204  1.740   1.00 76.72 361 A 1 
ATOM 2861 C CG2 . VAL A 1 361 ? -14.130 -5.563  0.279   1.00 76.78 361 A 1 
ATOM 2862 N N   . PHE A 1 362 ? -11.544 -4.705  4.065   1.00 83.07 362 A 1 
ATOM 2863 C CA  . PHE A 1 362 ? -10.773 -4.957  5.285   1.00 83.65 362 A 1 
ATOM 2864 C C   . PHE A 1 362 ? -11.514 -4.466  6.527   1.00 84.84 362 A 1 
ATOM 2865 O O   . PHE A 1 362 ? -11.636 -5.195  7.513   1.00 84.75 362 A 1 
ATOM 2866 C CB  . PHE A 1 362 ? -9.389  -4.301  5.192   1.00 83.13 362 A 1 
ATOM 2867 C CG  . PHE A 1 362 ? -8.470  -4.707  6.328   1.00 80.60 362 A 1 
ATOM 2868 C CD1 . PHE A 1 362 ? -8.635  -4.173  7.614   1.00 76.28 362 A 1 
ATOM 2869 C CD2 . PHE A 1 362 ? -7.487  -5.691  6.112   1.00 75.56 362 A 1 
ATOM 2870 C CE1 . PHE A 1 362 ? -7.852  -4.647  8.685   1.00 71.72 362 A 1 
ATOM 2871 C CE2 . PHE A 1 362 ? -6.698  -6.158  7.178   1.00 70.67 362 A 1 
ATOM 2872 C CZ  . PHE A 1 362 ? -6.895  -5.645  8.468   1.00 72.60 362 A 1 
ATOM 2873 N N   . THR A 1 363 ? -12.038 -3.241  6.479   1.00 89.54 363 A 1 
ATOM 2874 C CA  . THR A 1 363 ? -12.774 -2.629  7.590   1.00 90.66 363 A 1 
ATOM 2875 C C   . THR A 1 363 ? -14.043 -3.412  7.902   1.00 90.45 363 A 1 
ATOM 2876 O O   . THR A 1 363 ? -14.292 -3.722  9.064   1.00 89.32 363 A 1 
ATOM 2877 C CB  . THR A 1 363 ? -13.109 -1.168  7.276   1.00 91.62 363 A 1 
ATOM 2878 O OG1 . THR A 1 363 ? -11.915 -0.486  6.981   1.00 83.54 363 A 1 
ATOM 2879 C CG2 . THR A 1 363 ? -13.752 -0.450  8.459   1.00 85.08 363 A 1 
ATOM 2880 N N   . MET A 1 364 ? -14.802 -3.800  6.876   1.00 89.81 364 A 1 
ATOM 2881 C CA  . MET A 1 364 ? -16.013 -4.604  7.010   1.00 89.34 364 A 1 
ATOM 2882 C C   . MET A 1 364 ? -15.728 -5.958  7.665   1.00 88.65 364 A 1 
ATOM 2883 O O   . MET A 1 364 ? -16.370 -6.310  8.648   1.00 87.40 364 A 1 
ATOM 2884 C CB  . MET A 1 364 ? -16.645 -4.798  5.624   1.00 88.91 364 A 1 
ATOM 2885 C CG  . MET A 1 364 ? -17.984 -5.541  5.689   1.00 82.06 364 A 1 
ATOM 2886 S SD  . MET A 1 364 ? -18.706 -5.906  4.063   1.00 77.03 364 A 1 
ATOM 2887 C CE  . MET A 1 364 ? -17.553 -7.168  3.459   1.00 66.39 364 A 1 
ATOM 2888 N N   . LEU A 1 365 ? -14.735 -6.707  7.182   1.00 84.92 365 A 1 
ATOM 2889 C CA  . LEU A 1 365 ? -14.393 -8.012  7.755   1.00 83.01 365 A 1 
ATOM 2890 C C   . LEU A 1 365 ? -13.886 -7.895  9.192   1.00 83.87 365 A 1 
ATOM 2891 O O   . LEU A 1 365 ? -14.270 -8.693  10.046  1.00 83.02 365 A 1 
ATOM 2892 C CB  . LEU A 1 365 ? -13.338 -8.702  6.881   1.00 80.73 365 A 1 
ATOM 2893 C CG  . LEU A 1 365 ? -13.859 -9.191  5.521   1.00 72.73 365 A 1 
ATOM 2894 C CD1 . LEU A 1 365 ? -12.675 -9.713  4.713   1.00 67.23 365 A 1 
ATOM 2895 C CD2 . LEU A 1 365 ? -14.881 -10.320 5.661   1.00 66.08 365 A 1 
ATOM 2896 N N   . SER A 1 366 ? -13.069 -6.880  9.482   1.00 85.51 366 A 1 
ATOM 2897 C CA  . SER A 1 366 ? -12.606 -6.608  10.845  1.00 85.34 366 A 1 
ATOM 2898 C C   . SER A 1 366 ? -13.777 -6.283  11.770  1.00 85.27 366 A 1 
ATOM 2899 O O   . SER A 1 366 ? -13.854 -6.815  12.873  1.00 84.56 366 A 1 
ATOM 2900 C CB  . SER A 1 366 ? -11.600 -5.456  10.856  1.00 85.26 366 A 1 
ATOM 2901 O OG  . SER A 1 366 ? -10.483 -5.760  10.051  1.00 76.97 366 A 1 
ATOM 2902 N N   . ALA A 1 367 ? -14.738 -5.466  11.314  1.00 89.57 367 A 1 
ATOM 2903 C CA  . ALA A 1 367 ? -15.951 -5.141  12.057  1.00 90.02 367 A 1 
ATOM 2904 C C   . ALA A 1 367 ? -16.823 -6.380  12.303  1.00 89.32 367 A 1 
ATOM 2905 O O   . ALA A 1 367 ? -17.282 -6.579  13.424  1.00 87.58 367 A 1 
ATOM 2906 C CB  . ALA A 1 367 ? -16.717 -4.048  11.303  1.00 91.16 367 A 1 
ATOM 2907 N N   . VAL A 1 368 ? -16.992 -7.249  11.304  1.00 87.84 368 A 1 
ATOM 2908 C CA  . VAL A 1 368 ? -17.720 -8.522  11.447  1.00 85.75 368 A 1 
ATOM 2909 C C   . VAL A 1 368 ? -17.064 -9.411  12.502  1.00 84.42 368 A 1 
ATOM 2910 O O   . VAL A 1 368 ? -17.752 -9.899  13.391  1.00 82.65 368 A 1 
ATOM 2911 C CB  . VAL A 1 368 ? -17.827 -9.257  10.097  1.00 84.92 368 A 1 
ATOM 2912 C CG1 . VAL A 1 368 ? -18.348 -10.693 10.241  1.00 80.01 368 A 1 
ATOM 2913 C CG2 . VAL A 1 368 ? -18.788 -8.531  9.150   1.00 80.31 368 A 1 
ATOM 2914 N N   . PHE A 1 369 ? -15.739 -9.595  12.471  1.00 84.17 369 A 1 
ATOM 2915 C CA  . PHE A 1 369 ? -15.051 -10.427 13.466  1.00 81.55 369 A 1 
ATOM 2916 C C   . PHE A 1 369 ? -15.119 -9.841  14.877  1.00 81.76 369 A 1 
ATOM 2917 O O   . PHE A 1 369 ? -15.302 -10.591 15.835  1.00 80.56 369 A 1 
ATOM 2918 C CB  . PHE A 1 369 ? -13.598 -10.669 13.042  1.00 79.96 369 A 1 
ATOM 2919 C CG  . PHE A 1 369 ? -13.417 -11.491 11.778  1.00 75.81 369 A 1 
ATOM 2920 C CD1 . PHE A 1 369 ? -14.239 -12.601 11.505  1.00 70.12 369 A 1 
ATOM 2921 C CD2 . PHE A 1 369 ? -12.387 -11.162 10.879  1.00 69.37 369 A 1 
ATOM 2922 C CE1 . PHE A 1 369 ? -14.049 -13.357 10.336  1.00 64.12 369 A 1 
ATOM 2923 C CE2 . PHE A 1 369 ? -12.195 -11.920 9.712   1.00 64.13 369 A 1 
ATOM 2924 C CZ  . PHE A 1 369 ? -13.028 -13.016 9.436   1.00 64.41 369 A 1 
ATOM 2925 N N   . ILE A 1 370 ? -15.038 -8.518  15.018  1.00 84.21 370 A 1 
ATOM 2926 C CA  . ILE A 1 370 ? -15.244 -7.844  16.304  1.00 84.79 370 A 1 
ATOM 2927 C C   . ILE A 1 370 ? -16.695 -8.012  16.780  1.00 84.05 370 A 1 
ATOM 2928 O O   . ILE A 1 370 ? -16.920 -8.231  17.966  1.00 82.22 370 A 1 
ATOM 2929 C CB  . ILE A 1 370 ? -14.842 -6.357  16.195  1.00 85.54 370 A 1 
ATOM 2930 C CG1 . ILE A 1 370 ? -13.307 -6.224  16.022  1.00 83.04 370 A 1 
ATOM 2931 C CG2 . ILE A 1 370 ? -15.290 -5.560  17.433  1.00 82.03 370 A 1 
ATOM 2932 C CD1 . ILE A 1 370 ? -12.860 -4.834  15.547  1.00 77.23 370 A 1 
ATOM 2933 N N   . GLY A 1 371 ? -17.681 -7.928  15.879  1.00 86.46 371 A 1 
ATOM 2934 C CA  . GLY A 1 371 ? -19.092 -8.167  16.191  1.00 85.31 371 A 1 
ATOM 2935 C C   . GLY A 1 371 ? -19.340 -9.592  16.689  1.00 84.49 371 A 1 
ATOM 2936 O O   . GLY A 1 371 ? -19.937 -9.778  17.744  1.00 82.52 371 A 1 
ATOM 2937 N N   . LEU A 1 372 ? -18.775 -10.586 16.004  1.00 82.75 372 A 1 
ATOM 2938 C CA  . LEU A 1 372 ? -18.860 -12.004 16.382  1.00 80.02 372 A 1 
ATOM 2939 C C   . LEU A 1 372 ? -18.172 -12.322 17.721  1.00 79.70 372 A 1 
ATOM 2940 O O   . LEU A 1 372 ? -18.524 -13.313 18.347  1.00 77.24 372 A 1 
ATOM 2941 C CB  . LEU A 1 372 ? -18.243 -12.865 15.266  1.00 78.76 372 A 1 
ATOM 2942 C CG  . LEU A 1 372 ? -19.060 -12.923 13.958  1.00 72.63 372 A 1 
ATOM 2943 C CD1 . LEU A 1 372 ? -18.243 -13.658 12.894  1.00 68.61 372 A 1 
ATOM 2944 C CD2 . LEU A 1 372 ? -20.389 -13.656 14.131  1.00 66.75 372 A 1 
ATOM 2945 N N   . SER A 1 373 ? -17.221 -11.506 18.168  1.00 80.08 373 A 1 
ATOM 2946 C CA  . SER A 1 373 ? -16.599 -11.666 19.493  1.00 78.20 373 A 1 
ATOM 2947 C C   . SER A 1 373 ? -17.462 -11.135 20.648  1.00 77.09 373 A 1 
ATOM 2948 O O   . SER A 1 373 ? -17.077 -11.250 21.814  1.00 74.00 373 A 1 
ATOM 2949 C CB  . SER A 1 373 ? -15.191 -11.057 19.507  1.00 77.31 373 A 1 
ATOM 2950 O OG  . SER A 1 373 ? -15.203 -9.642  19.604  1.00 69.50 373 A 1 
ATOM 2951 N N   . GLN A 1 374 ? -18.626 -10.539 20.357  1.00 80.26 374 A 1 
ATOM 2952 C CA  . GLN A 1 374 ? -19.539 -9.966  21.340  1.00 77.60 374 A 1 
ATOM 2953 C C   . GLN A 1 374 ? -20.796 -10.831 21.504  1.00 73.77 374 A 1 
ATOM 2954 O O   . GLN A 1 374 ? -21.442 -11.211 20.537  1.00 67.08 374 A 1 
ATOM 2955 C CB  . GLN A 1 374 ? -19.901 -8.523  20.954  1.00 76.60 374 A 1 
ATOM 2956 C CG  . GLN A 1 374 ? -18.676 -7.595  21.001  1.00 73.34 374 A 1 
ATOM 2957 C CD  . GLN A 1 374 ? -19.024 -6.172  20.597  1.00 72.88 374 A 1 
ATOM 2958 O OE1 . GLN A 1 374 ? -19.854 -5.501  21.196  1.00 65.91 374 A 1 
ATOM 2959 N NE2 . GLN A 1 374 ? -18.382 -5.646  19.583  1.00 64.24 374 A 1 
ATOM 2960 N N   . VAL A 1 375 ? -21.194 -11.068 22.748  1.00 63.38 375 A 1 
ATOM 2961 C CA  . VAL A 1 375 ? -22.322 -11.957 23.122  1.00 59.87 375 A 1 
ATOM 2962 C C   . VAL A 1 375 ? -23.660 -11.522 22.529  1.00 59.97 375 A 1 
ATOM 2963 O O   . VAL A 1 375 ? -24.477 -12.355 22.147  1.00 53.43 375 A 1 
ATOM 2964 C CB  . VAL A 1 375 ? -22.466 -11.975 24.651  1.00 51.29 375 A 1 
ATOM 2965 C CG1 . VAL A 1 375 ? -23.496 -13.005 25.149  1.00 45.09 375 A 1 
ATOM 2966 C CG2 . VAL A 1 375 ? -21.129 -12.271 25.309  1.00 46.62 375 A 1 
ATOM 2967 N N   . GLU A 1 376 ? -23.904 -10.213 22.435  1.00 60.83 376 A 1 
ATOM 2968 C CA  . GLU A 1 376 ? -25.190 -9.685  21.964  1.00 57.85 376 A 1 
ATOM 2969 C C   . GLU A 1 376 ? -25.483 -10.032 20.490  1.00 56.15 376 A 1 
ATOM 2970 O O   . GLU A 1 376 ? -26.642 -10.028 20.093  1.00 50.49 376 A 1 
ATOM 2971 C CB  . GLU A 1 376 ? -25.263 -8.160  22.178  1.00 52.11 376 A 1 
ATOM 2972 C CG  . GLU A 1 376 ? -25.317 -7.714  23.660  1.00 45.55 376 A 1 
ATOM 2973 C CD  . GLU A 1 376 ? -25.734 -6.228  23.805  1.00 42.42 376 A 1 
ATOM 2974 O OE1 . GLU A 1 376 ? -26.445 -5.860  24.769  1.00 39.76 376 A 1 
ATOM 2975 O OE2 . GLU A 1 376 ? -25.471 -5.402  22.899  1.00 38.36 376 A 1 
ATOM 2976 N N   . ALA A 1 377 ? -24.471 -10.377 19.696  1.00 47.56 377 A 1 
ATOM 2977 C CA  . ALA A 1 377 ? -24.654 -10.750 18.292  1.00 45.94 377 A 1 
ATOM 2978 C C   . ALA A 1 377 ? -25.252 -12.161 18.112  1.00 46.63 377 A 1 
ATOM 2979 O O   . ALA A 1 377 ? -25.950 -12.406 17.129  1.00 44.05 377 A 1 
ATOM 2980 C CB  . ALA A 1 377 ? -23.302 -10.609 17.582  1.00 40.99 377 A 1 
ATOM 2981 N N   . HIS A 1 378 ? -25.024 -13.073 19.065  1.00 47.88 378 A 1 
ATOM 2982 C CA  . HIS A 1 378 ? -25.515 -14.460 18.988  1.00 47.83 378 A 1 
ATOM 2983 C C   . HIS A 1 378 ? -26.951 -14.646 19.504  1.00 47.19 378 A 1 
ATOM 2984 O O   . HIS A 1 378 ? -27.613 -15.607 19.122  1.00 44.97 378 A 1 
ATOM 2985 C CB  . HIS A 1 378 ? -24.522 -15.387 19.705  1.00 44.28 378 A 1 
ATOM 2986 C CG  . HIS A 1 378 ? -23.308 -15.669 18.854  1.00 41.11 378 A 1 
ATOM 2987 N ND1 . HIS A 1 378 ? -23.263 -16.568 17.813  1.00 38.18 378 A 1 
ATOM 2988 C CD2 . HIS A 1 378 ? -22.083 -15.068 18.918  1.00 36.83 378 A 1 
ATOM 2989 C CE1 . HIS A 1 378 ? -22.037 -16.520 17.263  1.00 34.87 378 A 1 
ATOM 2990 N NE2 . HIS A 1 378 ? -21.278 -15.603 17.897  1.00 35.10 378 A 1 
ATOM 2991 N N   . HIS A 1 379 ? -27.464 -13.719 20.328  1.00 45.89 379 A 1 
ATOM 2992 C CA  . HIS A 1 379 ? -28.799 -13.815 20.936  1.00 47.06 379 A 1 
ATOM 2993 C C   . HIS A 1 379 ? -29.831 -12.824 20.371  1.00 45.48 379 A 1 
ATOM 2994 O O   . HIS A 1 379 ? -30.941 -12.741 20.900  1.00 43.27 379 A 1 
ATOM 2995 C CB  . HIS A 1 379 ? -28.667 -13.713 22.459  1.00 44.35 379 A 1 
ATOM 2996 C CG  . HIS A 1 379 ? -27.937 -14.882 23.069  1.00 41.35 379 A 1 
ATOM 2997 N ND1 . HIS A 1 379 ? -28.254 -16.212 22.909  1.00 38.19 379 A 1 
ATOM 2998 C CD2 . HIS A 1 379 ? -26.842 -14.821 23.887  1.00 36.47 379 A 1 
ATOM 2999 C CE1 . HIS A 1 379 ? -27.374 -16.940 23.610  1.00 33.90 379 A 1 
ATOM 3000 N NE2 . HIS A 1 379 ? -26.494 -16.128 24.233  1.00 34.24 379 A 1 
ATOM 3001 N N   . ALA A 1 380 ? -29.505 -12.082 19.306  1.00 43.43 380 A 1 
ATOM 3002 C CA  . ALA A 1 380 ? -30.524 -11.307 18.602  1.00 44.59 380 A 1 
ATOM 3003 C C   . ALA A 1 380 ? -31.497 -12.294 17.919  1.00 44.34 380 A 1 
ATOM 3004 O O   . ALA A 1 380 ? -31.065 -13.042 17.039  1.00 42.02 380 A 1 
ATOM 3005 C CB  . ALA A 1 380 ? -29.855 -10.357 17.606  1.00 41.66 380 A 1 
ATOM 3006 N N   . PRO A 1 381 ? -32.788 -12.345 18.313  1.00 39.21 381 A 1 
ATOM 3007 C CA  . PRO A 1 381 ? -33.745 -13.183 17.613  1.00 40.87 381 A 1 
ATOM 3008 C C   . PRO A 1 381 ? -33.772 -12.732 16.154  1.00 41.00 381 A 1 
ATOM 3009 O O   . PRO A 1 381 ? -33.910 -11.540 15.872  1.00 38.69 381 A 1 
ATOM 3010 C CB  . PRO A 1 381 ? -35.089 -13.001 18.333  1.00 37.92 381 A 1 
ATOM 3011 C CG  . PRO A 1 381 ? -34.955 -11.638 19.008  1.00 37.04 381 A 1 
ATOM 3012 C CD  . PRO A 1 381 ? -33.463 -11.518 19.304  1.00 39.30 381 A 1 
ATOM 3013 N N   . LYS A 1 382 ? -33.623 -13.684 15.222  1.00 37.63 382 A 1 
ATOM 3014 C CA  . LYS A 1 382 ? -33.986 -13.451 13.824  1.00 40.99 382 A 1 
ATOM 3015 C C   . LYS A 1 382 ? -35.413 -12.918 13.847  1.00 40.35 382 A 1 
ATOM 3016 O O   . LYS A 1 382 ? -36.320 -13.645 14.249  1.00 38.07 382 A 1 
ATOM 3017 C CB  . LYS A 1 382 ? -33.928 -14.753 13.003  1.00 39.85 382 A 1 
ATOM 3018 C CG  . LYS A 1 382 ? -32.511 -15.136 12.552  1.00 35.90 382 A 1 
ATOM 3019 C CD  . LYS A 1 382 ? -32.564 -16.443 11.746  1.00 33.70 382 A 1 
ATOM 3020 C CE  . LYS A 1 382 ? -31.185 -16.819 11.200  1.00 29.87 382 A 1 
ATOM 3021 N NZ  . LYS A 1 382 ? -31.229 -18.125 10.492  1.00 28.10 382 A 1 
ATOM 3022 N N   . SER A 1 383 ? -35.615 -11.660 13.471  1.00 38.99 383 A 1 
ATOM 3023 C CA  . SER A 1 383 ? -36.954 -11.188 13.162  1.00 43.12 383 A 1 
ATOM 3024 C C   . SER A 1 383 ? -37.414 -11.989 11.949  1.00 43.11 383 A 1 
ATOM 3025 O O   . SER A 1 383 ? -37.027 -11.697 10.820  1.00 41.44 383 A 1 
ATOM 3026 C CB  . SER A 1 383 ? -36.974 -9.673  12.908  1.00 41.75 383 A 1 
ATOM 3027 O OG  . SER A 1 383 ? -36.140 -9.321  11.825  1.00 36.67 383 A 1 
ATOM 3028 N N   . GLU A 1 384 ? -38.177 -13.044 12.199  1.00 34.13 384 A 1 
ATOM 3029 C CA  . GLU A 1 384 ? -39.048 -13.625 11.189  1.00 39.26 384 A 1 
ATOM 3030 C C   . GLU A 1 384 ? -40.059 -12.540 10.811  1.00 38.60 384 A 1 
ATOM 3031 O O   . GLU A 1 384 ? -41.126 -12.422 11.398  1.00 37.10 384 A 1 
ATOM 3032 C CB  . GLU A 1 384 ? -39.736 -14.894 11.723  1.00 38.84 384 A 1 
ATOM 3033 C CG  . GLU A 1 384 ? -38.800 -16.111 11.750  1.00 35.32 384 A 1 
ATOM 3034 C CD  . GLU A 1 384 ? -39.491 -17.398 12.237  1.00 33.26 384 A 1 
ATOM 3035 O OE1 . GLU A 1 384 ? -38.933 -18.481 11.933  1.00 29.44 384 A 1 
ATOM 3036 O OE2 . GLU A 1 384 ? -40.521 -17.302 12.931  1.00 33.75 384 A 1 
ATOM 3037 N N   . ASN A 1 385 ? -39.695 -11.696 9.856   1.00 30.48 385 A 1 
ATOM 3038 C CA  . ASN A 1 385 ? -40.684 -10.968 9.083   1.00 39.71 385 A 1 
ATOM 3039 C C   . ASN A 1 385 ? -41.305 -11.978 8.119   1.00 38.10 385 A 1 
ATOM 3040 O O   . ASN A 1 385 ? -40.909 -12.098 6.964   1.00 36.50 385 A 1 
ATOM 3041 C CB  . ASN A 1 385 ? -40.061 -9.745  8.393   1.00 39.10 385 A 1 
ATOM 3042 C CG  . ASN A 1 385 ? -39.890 -8.550  9.318   1.00 35.54 385 A 1 
ATOM 3043 O OD1 . ASN A 1 385 ? -40.455 -8.438  10.394  1.00 33.59 385 A 1 
ATOM 3044 N ND2 . ASN A 1 385 ? -39.111 -7.580  8.913   1.00 32.17 385 A 1 
ATOM 3045 N N   . ILE A 1 386 ? -42.252 -12.751 8.655   1.00 22.93 386 A 1 
ATOM 3046 C CA  . ILE A 1 386 ? -43.329 -13.339 7.869   1.00 35.74 386 A 1 
ATOM 3047 C C   . ILE A 1 386 ? -44.281 -12.178 7.574   1.00 35.64 386 A 1 
ATOM 3048 O O   . ILE A 1 386 ? -44.937 -11.669 8.483   1.00 33.77 386 A 1 
ATOM 3049 C CB  . ILE A 1 386 ? -44.008 -14.499 8.633   1.00 33.14 386 A 1 
ATOM 3050 C CG1 . ILE A 1 386 ? -42.981 -15.616 8.947   1.00 31.73 386 A 1 
ATOM 3051 C CG2 . ILE A 1 386 ? -45.186 -15.053 7.815   1.00 34.47 386 A 1 
ATOM 3052 C CD1 . ILE A 1 386 ? -43.523 -16.738 9.845   1.00 32.56 386 A 1 
ATOM 3053 N N   . GLY A 1 387 ? -44.309 -11.745 6.337   1.00 25.24 387 A 1 
ATOM 3054 C CA  . GLY A 1 387 ? -45.194 -10.745 5.751   1.00 32.58 387 A 1 
ATOM 3055 C C   . GLY A 1 387 ? -45.225 -10.948 4.248   1.00 30.47 387 A 1 
ATOM 3056 O O   . GLY A 1 387 ? -44.177 -10.713 3.623   1.00 24.14 387 A 1 
ATOM 3057 O OXT . GLY A 1 387 ? -46.310 -11.350 3.786   1.00 31.24 387 A 1 
#
