# 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_if10594
#
_entry.id if10594
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLY 3   
1 n SER 4   
1 n PRO 5   
1 n MET 6   
1 n THR 7   
1 n GLU 8   
1 n SER 9   
1 n ALA 10  
1 n ALA 11  
1 n ALA 12  
1 n PRO 13  
1 n ALA 14  
1 n SER 15  
1 n ARG 16  
1 n ALA 17  
1 n ALA 18  
1 n ASP 19  
1 n ARG 20  
1 n THR 21  
1 n TYR 22  
1 n ARG 23  
1 n ILE 24  
1 n ALA 25  
1 n VAL 26  
1 n ILE 27  
1 n ALA 28  
1 n GLY 29  
1 n ASP 30  
1 n GLY 31  
1 n ILE 32  
1 n GLY 33  
1 n THR 34  
1 n GLU 35  
1 n VAL 36  
1 n MET 37  
1 n PRO 38  
1 n GLU 39  
1 n GLY 40  
1 n LEU 41  
1 n ARG 42  
1 n SER 43  
1 n LEU 44  
1 n ARG 45  
1 n ALA 46  
1 n ALA 47  
1 n ALA 48  
1 n ASP 49  
1 n ARG 50  
1 n PHE 51  
1 n GLY 52  
1 n PHE 53  
1 n ARG 54  
1 n LEU 55  
1 n GLU 56  
1 n ILE 57  
1 n GLU 58  
1 n GLU 59  
1 n PHE 60  
1 n ASP 61  
1 n TRP 62  
1 n ALA 63  
1 n SER 64  
1 n ALA 65  
1 n GLY 66  
1 n TYR 67  
1 n TRP 68  
1 n GLN 69  
1 n ALA 70  
1 n HIS 71  
1 n GLY 72  
1 n ALA 73  
1 n MET 74  
1 n LEU 75  
1 n PRO 76  
1 n ASP 77  
1 n ASP 78  
1 n TRP 79  
1 n LYS 80  
1 n ASP 81  
1 n THR 82  
1 n LEU 83  
1 n SER 84  
1 n GLY 85  
1 n PHE 86  
1 n ASP 87  
1 n ALA 88  
1 n ILE 89  
1 n PHE 90  
1 n PHE 91  
1 n GLY 92  
1 n ALA 93  
1 n VAL 94  
1 n GLY 95  
1 n TRP 96  
1 n PRO 97  
1 n ASP 98  
1 n VAL 99  
1 n VAL 100 
1 n PRO 101 
1 n ASP 102 
1 n HIS 103 
1 n VAL 104 
1 n SER 105 
1 n LEU 106 
1 n TRP 107 
1 n GLY 108 
1 n SER 109 
1 n LEU 110 
1 n LEU 111 
1 n GLN 112 
1 n PHE 113 
1 n ARG 114 
1 n ARG 115 
1 n HIS 116 
1 n PHE 117 
1 n ASP 118 
1 n GLN 119 
1 n TYR 120 
1 n VAL 121 
1 n ASN 122 
1 n LEU 123 
1 n ARG 124 
1 n PRO 125 
1 n VAL 126 
1 n LYS 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n GLY 131 
1 n VAL 132 
1 n PRO 133 
1 n SER 134 
1 n PRO 135 
1 n LEU 136 
1 n ALA 137 
1 n GLY 138 
1 n ARG 139 
1 n ARG 140 
1 n PRO 141 
1 n GLY 142 
1 n ASP 143 
1 n VAL 144 
1 n ASP 145 
1 n PHE 146 
1 n PHE 147 
1 n VAL 148 
1 n VAL 149 
1 n ARG 150 
1 n GLU 151 
1 n ASN 152 
1 n THR 153 
1 n GLU 154 
1 n GLY 155 
1 n GLU 156 
1 n TYR 157 
1 n SER 158 
1 n SER 159 
1 n VAL 160 
1 n GLY 161 
1 n GLY 162 
1 n LYS 163 
1 n MET 164 
1 n PHE 165 
1 n GLU 166 
1 n GLY 167 
1 n THR 168 
1 n ASP 169 
1 n ARG 170 
1 n GLU 171 
1 n THR 172 
1 n VAL 173 
1 n ILE 174 
1 n GLN 175 
1 n GLU 176 
1 n THR 177 
1 n VAL 178 
1 n MET 179 
1 n THR 180 
1 n ARG 181 
1 n THR 182 
1 n GLY 183 
1 n VAL 184 
1 n ASP 185 
1 n ARG 186 
1 n VAL 187 
1 n LEU 188 
1 n ARG 189 
1 n TYR 190 
1 n ALA 191 
1 n PHE 192 
1 n GLU 193 
1 n LEU 194 
1 n ALA 195 
1 n ASP 196 
1 n ARG 197 
1 n ARG 198 
1 n GLY 199 
1 n GLY 200 
1 n GLY 201 
1 n PRO 202 
1 n GLY 203 
1 n SER 204 
1 n THR 205 
1 n GLY 206 
1 n ARG 207 
1 n PRO 208 
1 n GLN 209 
1 n ARG 210 
1 n ARG 211 
1 n HIS 212 
1 n LEU 213 
1 n THR 214 
1 n SER 215 
1 n ALA 216 
1 n THR 217 
1 n LYS 218 
1 n SER 219 
1 n ASN 220 
1 n GLY 221 
1 n ILE 222 
1 n ALA 223 
1 n ILE 224 
1 n THR 225 
1 n MET 226 
1 n PRO 227 
1 n TYR 228 
1 n TRP 229 
1 n ASP 230 
1 n GLU 231 
1 n ARG 232 
1 n VAL 233 
1 n ALA 234 
1 n ALA 235 
1 n MET 236 
1 n ALA 237 
1 n GLU 238 
1 n SER 239 
1 n TYR 240 
1 n PRO 241 
1 n GLU 242 
1 n VAL 243 
1 n GLU 244 
1 n VAL 245 
1 n ASP 246 
1 n GLN 247 
1 n PHE 248 
1 n HIS 249 
1 n ILE 250 
1 n ASP 251 
1 n ILE 252 
1 n LEU 253 
1 n THR 254 
1 n ALA 255 
1 n ASN 256 
1 n PHE 257 
1 n VAL 258 
1 n MET 259 
1 n HIS 260 
1 n PRO 261 
1 n ASP 262 
1 n TRP 263 
1 n PHE 264 
1 n ASP 265 
1 n VAL 266 
1 n VAL 267 
1 n VAL 268 
1 n ALA 269 
1 n SER 270 
1 n ASN 271 
1 n LEU 272 
1 n PHE 273 
1 n GLY 274 
1 n ASP 275 
1 n ILE 276 
1 n LEU 277 
1 n SER 278 
1 n ASP 279 
1 n LEU 280 
1 n GLY 281 
1 n PRO 282 
1 n ALA 283 
1 n CYS 284 
1 n THR 285 
1 n GLY 286 
1 n THR 287 
1 n ILE 288 
1 n GLY 289 
1 n ILE 290 
1 n ALA 291 
1 n PRO 292 
1 n SER 293 
1 n ALA 294 
1 n ASN 295 
1 n ILE 296 
1 n ASN 297 
1 n PRO 298 
1 n GLU 299 
1 n GLY 300 
1 n ALA 301 
1 n PHE 302 
1 n PRO 303 
1 n SER 304 
1 n LEU 305 
1 n PHE 306 
1 n GLU 307 
1 n PRO 308 
1 n VAL 309 
1 n HIS 310 
1 n GLY 311 
1 n SER 312 
1 n ALA 313 
1 n PRO 314 
1 n ASP 315 
1 n ILE 316 
1 n ALA 317 
1 n GLY 318 
1 n ARG 319 
1 n GLY 320 
1 n ILE 321 
1 n ALA 322 
1 n ASN 323 
1 n PRO 324 
1 n VAL 325 
1 n GLY 326 
1 n GLN 327 
1 n ILE 328 
1 n TRP 329 
1 n SER 330 
1 n GLY 331 
1 n ALA 332 
1 n LEU 333 
1 n MET 334 
1 n LEU 335 
1 n ASP 336 
1 n HIS 337 
1 n LEU 338 
1 n GLY 339 
1 n GLU 340 
1 n ALA 341 
1 n GLU 342 
1 n ALA 343 
1 n ALA 344 
1 n ALA 345 
1 n ALA 346 
1 n VAL 347 
1 n GLN 348 
1 n ALA 349 
1 n ALA 350 
1 n PHE 351 
1 n GLU 352 
1 n ALA 353 
1 n VAL 354 
1 n LEU 355 
1 n ALA 356 
1 n GLY 357 
1 n GLY 358 
1 n ASP 359 
1 n ALA 360 
1 n GLU 361 
1 n VAL 362 
1 n LEU 363 
1 n THR 364 
1 n PRO 365 
1 n ASP 366 
1 n MET 367 
1 n GLY 368 
1 n GLY 369 
1 n ARG 370 
1 n GLY 371 
1 n THR 372 
1 n THR 373 
1 n ALA 374 
1 n ALA 375 
1 n LEU 376 
1 n GLY 377 
1 n ALA 378 
1 n ALA 379 
1 n VAL 380 
1 n ALA 381 
1 n GLU 382 
1 n ALA 383 
1 n ILE 384 
1 n ALA 385 
1 n GLY 386 
1 n GLY 387 
1 n ARG 388 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:06:03)"
_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 89.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -61.913 14.489  -19.082 1.00 20.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -61.063 13.300  -19.279 1.00 32.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -59.745 13.785  -19.856 1.00 34.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -59.687 14.166  -21.011 1.00 34.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -61.743 12.261  -20.187 1.00 31.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -62.808 11.470  -19.424 1.00 27.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -63.527 10.108  -20.381 1.00 24.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -65.192 10.734  -20.701 1.00 19.02 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -58.779 13.922  -18.996 1.00 19.65 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -57.435 14.463  -19.234 1.00 30.49 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -56.522 13.324  -19.679 1.00 30.62 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -56.310 12.389  -18.911 1.00 28.22 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -56.909 15.070  -17.928 1.00 27.64 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -57.230 14.220  -16.843 1.00 23.97 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -57.564 16.425  -17.630 1.00 24.65 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -56.022 13.389  -20.923 1.00 17.23 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -54.979 12.486  -21.410 1.00 28.38 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -53.620 13.174  -21.341 1.00 29.37 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -53.396 14.128  -22.076 1.00 26.87 3   A 1 
ATOM 20   N N   . SER A 1 4   ? -52.760 12.723  -20.450 1.00 19.04 4   A 1 
ATOM 21   C CA  . SER A 1 4   ? -51.350 13.134  -20.401 1.00 30.02 4   A 1 
ATOM 22   C C   . SER A 1 4   ? -50.552 12.482  -21.536 1.00 30.36 4   A 1 
ATOM 23   O O   . SER A 1 4   ? -50.793 11.310  -21.829 1.00 28.88 4   A 1 
ATOM 24   C CB  . SER A 1 4   ? -50.712 12.720  -19.070 1.00 28.49 4   A 1 
ATOM 25   O OG  . SER A 1 4   ? -51.238 13.487  -18.011 1.00 24.48 4   A 1 
ATOM 26   N N   . PRO A 1 5   ? -49.582 13.182  -22.153 1.00 19.97 5   A 1 
ATOM 27   C CA  . PRO A 1 5   ? -48.651 12.561  -23.087 1.00 26.89 5   A 1 
ATOM 28   C C   . PRO A 1 5   ? -47.617 11.717  -22.328 1.00 27.56 5   A 1 
ATOM 29   O O   . PRO A 1 5   ? -47.138 12.103  -21.263 1.00 26.17 5   A 1 
ATOM 30   C CB  . PRO A 1 5   ? -48.028 13.716  -23.871 1.00 24.76 5   A 1 
ATOM 31   C CG  . PRO A 1 5   ? -48.040 14.867  -22.865 1.00 24.98 5   A 1 
ATOM 32   C CD  . PRO A 1 5   ? -49.253 14.591  -21.970 1.00 30.93 5   A 1 
ATOM 33   N N   . MET A 1 6   ? -47.300 10.552  -22.893 1.00 22.57 6   A 1 
ATOM 34   C CA  . MET A 1 6   ? -46.261 9.660   -22.378 1.00 32.40 6   A 1 
ATOM 35   C C   . MET A 1 6   ? -44.886 10.324  -22.502 1.00 34.52 6   A 1 
ATOM 36   O O   . MET A 1 6   ? -44.488 10.744  -23.583 1.00 34.09 6   A 1 
ATOM 37   C CB  . MET A 1 6   ? -46.281 8.314   -23.122 1.00 30.80 6   A 1 
ATOM 38   C CG  . MET A 1 6   ? -47.598 7.546   -22.901 1.00 27.35 6   A 1 
ATOM 39   S SD  . MET A 1 6   ? -47.441 5.741   -22.895 1.00 24.05 6   A 1 
ATOM 40   C CE  . MET A 1 6   ? -46.867 5.405   -24.576 1.00 20.84 6   A 1 
ATOM 41   N N   . THR A 1 7   ? -44.176 10.412  -21.399 1.00 18.91 7   A 1 
ATOM 42   C CA  . THR A 1 7   ? -42.760 10.777  -21.348 1.00 27.31 7   A 1 
ATOM 43   C C   . THR A 1 7   ? -41.916 9.660   -21.957 1.00 28.52 7   A 1 
ATOM 44   O O   . THR A 1 7   ? -41.943 8.533   -21.469 1.00 26.80 7   A 1 
ATOM 45   C CB  . THR A 1 7   ? -42.328 11.021  -19.894 1.00 24.26 7   A 1 
ATOM 46   O OG1 . THR A 1 7   ? -42.909 10.054  -19.050 1.00 20.83 7   A 1 
ATOM 47   C CG2 . THR A 1 7   ? -42.781 12.395  -19.399 1.00 21.29 7   A 1 
ATOM 48   N N   . GLU A 1 8   ? -41.165 9.984   -23.013 1.00 17.51 8   A 1 
ATOM 49   C CA  . GLU A 1 8   ? -40.084 9.137   -23.524 1.00 21.93 8   A 1 
ATOM 50   C C   . GLU A 1 8   ? -39.067 8.857   -22.412 1.00 21.88 8   A 1 
ATOM 51   O O   . GLU A 1 8   ? -38.549 9.764   -21.757 1.00 21.53 8   A 1 
ATOM 52   C CB  . GLU A 1 8   ? -39.392 9.803   -24.729 1.00 21.50 8   A 1 
ATOM 53   C CG  . GLU A 1 8   ? -40.108 9.499   -26.051 1.00 18.91 8   A 1 
ATOM 54   C CD  . GLU A 1 8   ? -39.484 10.217  -27.258 1.00 17.67 8   A 1 
ATOM 55   O OE1 . GLU A 1 8   ? -39.441 9.601   -28.345 1.00 15.14 8   A 1 
ATOM 56   O OE2 . GLU A 1 8   ? -39.094 11.393  -27.096 1.00 20.05 8   A 1 
ATOM 57   N N   . SER A 1 9   ? -38.802 7.579   -22.203 1.00 22.15 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? -37.726 7.087   -21.348 1.00 30.38 9   A 1 
ATOM 59   C C   . SER A 1 9   ? -36.385 7.561   -21.907 1.00 31.49 9   A 1 
ATOM 60   O O   . SER A 1 9   ? -35.979 7.131   -22.982 1.00 30.19 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? -37.797 5.555   -21.326 1.00 28.31 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? -36.686 4.982   -20.674 1.00 22.26 9   A 1 
ATOM 63   N N   . ALA A 1 10  ? -35.704 8.446   -21.182 1.00 19.69 10  A 1 
ATOM 64   C CA  . ALA A 1 10  ? -34.327 8.808   -21.472 1.00 28.51 10  A 1 
ATOM 65   C C   . ALA A 1 10  ? -33.461 7.539   -21.446 1.00 30.69 10  A 1 
ATOM 66   O O   . ALA A 1 10  ? -33.365 6.856   -20.425 1.00 29.40 10  A 1 
ATOM 67   C CB  . ALA A 1 10  ? -33.866 9.862   -20.463 1.00 25.61 10  A 1 
ATOM 68   N N   . ALA A 1 11  ? -32.865 7.213   -22.592 1.00 20.13 11  A 1 
ATOM 69   C CA  . ALA A 1 11  ? -31.881 6.150   -22.705 1.00 26.76 11  A 1 
ATOM 70   C C   . ALA A 1 11  ? -30.711 6.429   -21.749 1.00 29.15 11  A 1 
ATOM 71   O O   . ALA A 1 11  ? -30.209 7.553   -21.681 1.00 28.34 11  A 1 
ATOM 72   C CB  . ALA A 1 11  ? -31.430 6.052   -24.166 1.00 24.78 11  A 1 
ATOM 73   N N   . ALA A 1 12  ? -30.289 5.402   -21.021 1.00 24.90 12  A 1 
ATOM 74   C CA  . ALA A 1 12  ? -29.075 5.444   -20.217 1.00 28.44 12  A 1 
ATOM 75   C C   . ALA A 1 12  ? -27.881 5.884   -21.090 1.00 30.49 12  A 1 
ATOM 76   O O   . ALA A 1 12  ? -27.815 5.494   -22.261 1.00 28.86 12  A 1 
ATOM 77   C CB  . ALA A 1 12  ? -28.850 4.055   -19.608 1.00 25.90 12  A 1 
ATOM 78   N N   . PRO A 1 13  ? -26.952 6.703   -20.571 1.00 22.05 13  A 1 
ATOM 79   C CA  . PRO A 1 13  ? -25.804 7.142   -21.347 1.00 23.92 13  A 1 
ATOM 80   C C   . PRO A 1 13  ? -24.990 5.921   -21.777 1.00 26.11 13  A 1 
ATOM 81   O O   . PRO A 1 13  ? -24.606 5.098   -20.946 1.00 25.02 13  A 1 
ATOM 82   C CB  . PRO A 1 13  ? -25.028 8.109   -20.449 1.00 21.42 13  A 1 
ATOM 83   C CG  . PRO A 1 13  ? -25.442 7.705   -19.037 1.00 21.48 13  A 1 
ATOM 84   C CD  . PRO A 1 13  ? -26.865 7.183   -19.201 1.00 24.93 13  A 1 
ATOM 85   N N   . ALA A 1 14  ? -24.764 5.802   -23.090 1.00 24.62 14  A 1 
ATOM 86   C CA  . ALA A 1 14  ? -23.879 4.798   -23.660 1.00 27.13 14  A 1 
ATOM 87   C C   . ALA A 1 14  ? -22.519 4.865   -22.952 1.00 29.70 14  A 1 
ATOM 88   O O   . ALA A 1 14  ? -21.921 5.939   -22.847 1.00 28.94 14  A 1 
ATOM 89   C CB  . ALA A 1 14  ? -23.757 5.048   -25.167 1.00 24.66 14  A 1 
ATOM 90   N N   . SER A 1 15  ? -22.061 3.724   -22.448 1.00 33.81 15  A 1 
ATOM 91   C CA  . SER A 1 15  ? -20.758 3.602   -21.801 1.00 36.13 15  A 1 
ATOM 92   C C   . SER A 1 15  ? -19.678 4.116   -22.752 1.00 38.67 15  A 1 
ATOM 93   O O   . SER A 1 15  ? -19.522 3.608   -23.863 1.00 38.01 15  A 1 
ATOM 94   C CB  . SER A 1 15  ? -20.482 2.144   -21.395 1.00 33.96 15  A 1 
ATOM 95   O OG  . SER A 1 15  ? -20.397 1.301   -22.529 1.00 28.80 15  A 1 
ATOM 96   N N   . ARG A 1 16  ? -18.933 5.129   -22.319 1.00 29.95 16  A 1 
ATOM 97   C CA  . ARG A 1 16  ? -17.661 5.473   -22.946 1.00 31.28 16  A 1 
ATOM 98   C C   . ARG A 1 16  ? -16.775 4.233   -22.840 1.00 33.07 16  A 1 
ATOM 99   O O   . ARG A 1 16  ? -16.280 3.936   -21.754 1.00 31.79 16  A 1 
ATOM 100  C CB  . ARG A 1 16  ? -17.001 6.660   -22.216 1.00 29.03 16  A 1 
ATOM 101  C CG  . ARG A 1 16  ? -17.624 8.026   -22.537 1.00 25.41 16  A 1 
ATOM 102  C CD  . ARG A 1 16  ? -16.905 9.105   -21.721 1.00 23.04 16  A 1 
ATOM 103  N NE  . ARG A 1 16  ? -17.339 10.473  -22.085 1.00 19.18 16  A 1 
ATOM 104  C CZ  . ARG A 1 16  ? -16.910 11.596  -21.526 1.00 18.65 16  A 1 
ATOM 105  N NH1 . ARG A 1 16  ? -16.064 11.600  -20.538 1.00 18.10 16  A 1 
ATOM 106  N NH2 . ARG A 1 16  ? -17.329 12.753  -21.960 1.00 17.13 16  A 1 
ATOM 107  N N   . ALA A 1 17  ? -16.553 3.541   -23.956 1.00 43.04 17  A 1 
ATOM 108  C CA  . ALA A 1 17  ? -15.364 2.722   -24.124 1.00 45.22 17  A 1 
ATOM 109  C C   . ALA A 1 17  ? -14.164 3.681   -24.213 1.00 48.91 17  A 1 
ATOM 110  O O   . ALA A 1 17  ? -13.629 3.934   -25.285 1.00 46.77 17  A 1 
ATOM 111  C CB  . ALA A 1 17  ? -15.542 1.816   -25.355 1.00 41.15 17  A 1 
ATOM 112  N N   . ALA A 1 18  ? -13.832 4.329   -23.088 1.00 62.85 18  A 1 
ATOM 113  C CA  . ALA A 1 18  ? -12.548 4.988   -22.938 1.00 66.54 18  A 1 
ATOM 114  C C   . ALA A 1 18  ? -11.481 3.900   -23.094 1.00 72.16 18  A 1 
ATOM 115  O O   . ALA A 1 18  ? -11.696 2.760   -22.673 1.00 65.60 18  A 1 
ATOM 116  C CB  . ALA A 1 18  ? -12.491 5.689   -21.573 1.00 58.97 18  A 1 
ATOM 117  N N   . ASP A 1 19  ? -10.383 4.226   -23.751 1.00 81.90 19  A 1 
ATOM 118  C CA  . ASP A 1 19  ? -9.235  3.333   -23.886 1.00 86.33 19  A 1 
ATOM 119  C C   . ASP A 1 19  ? -8.723  2.998   -22.474 1.00 89.39 19  A 1 
ATOM 120  O O   . ASP A 1 19  ? -8.078  3.826   -21.839 1.00 84.46 19  A 1 
ATOM 121  C CB  . ASP A 1 19  ? -8.187  4.035   -24.768 1.00 77.75 19  A 1 
ATOM 122  C CG  . ASP A 1 19  ? -7.023  3.126   -25.149 1.00 69.51 19  A 1 
ATOM 123  O OD1 . ASP A 1 19  ? -7.135  1.894   -24.960 1.00 64.65 19  A 1 
ATOM 124  O OD2 . ASP A 1 19  ? -6.050  3.628   -25.742 1.00 62.98 19  A 1 
ATOM 125  N N   . ARG A 1 20  ? -9.109  1.826   -21.936 1.00 91.73 20  A 1 
ATOM 126  C CA  . ARG A 1 20  ? -8.738  1.342   -20.594 1.00 94.17 20  A 1 
ATOM 127  C C   . ARG A 1 20  ? -7.285  0.885   -20.622 1.00 95.83 20  A 1 
ATOM 128  O O   . ARG A 1 20  ? -6.986  -0.306  -20.575 1.00 95.15 20  A 1 
ATOM 129  C CB  . ARG A 1 20  ? -9.703  0.232   -20.123 1.00 91.97 20  A 1 
ATOM 130  C CG  . ARG A 1 20  ? -11.083 0.770   -19.714 1.00 89.76 20  A 1 
ATOM 131  C CD  . ARG A 1 20  ? -12.098 -0.372  -19.513 1.00 89.16 20  A 1 
ATOM 132  N NE  . ARG A 1 20  ? -11.739 -1.322  -18.444 1.00 87.60 20  A 1 
ATOM 133  C CZ  . ARG A 1 20  ? -12.052 -2.614  -18.400 1.00 88.64 20  A 1 
ATOM 134  N NH1 . ARG A 1 20  ? -12.686 -3.214  -19.354 1.00 81.87 20  A 1 
ATOM 135  N NH2 . ARG A 1 20  ? -11.742 -3.347  -17.381 1.00 79.55 20  A 1 
ATOM 136  N N   . THR A 1 21  ? -6.392  1.850   -20.828 1.00 94.78 21  A 1 
ATOM 137  C CA  . THR A 1 21  ? -4.946  1.644   -20.864 1.00 95.35 21  A 1 
ATOM 138  C C   . THR A 1 21  ? -4.321  2.411   -19.711 1.00 95.33 21  A 1 
ATOM 139  O O   . THR A 1 21  ? -4.530  3.613   -19.609 1.00 94.73 21  A 1 
ATOM 140  C CB  . THR A 1 21  ? -4.343  2.100   -22.195 1.00 94.82 21  A 1 
ATOM 141  O OG1 . THR A 1 21  ? -4.993  1.397   -23.232 1.00 91.96 21  A 1 
ATOM 142  C CG2 . THR A 1 21  ? -2.853  1.781   -22.302 1.00 92.20 21  A 1 
ATOM 143  N N   . TYR A 1 22  ? -3.554  1.716   -18.880 1.00 96.00 22  A 1 
ATOM 144  C CA  . TYR A 1 22  ? -2.898  2.277   -17.702 1.00 96.09 22  A 1 
ATOM 145  C C   . TYR A 1 22  ? -1.384  2.186   -17.850 1.00 96.76 22  A 1 
ATOM 146  O O   . TYR A 1 22  ? -0.848  1.122   -18.169 1.00 96.72 22  A 1 
ATOM 147  C CB  . TYR A 1 22  ? -3.373  1.538   -16.445 1.00 96.07 22  A 1 
ATOM 148  C CG  . TYR A 1 22  ? -4.878  1.530   -16.274 1.00 96.33 22  A 1 
ATOM 149  C CD1 . TYR A 1 22  ? -5.541  2.690   -15.835 1.00 94.84 22  A 1 
ATOM 150  C CD2 . TYR A 1 22  ? -5.623  0.370   -16.582 1.00 95.42 22  A 1 
ATOM 151  C CE1 . TYR A 1 22  ? -6.943  2.693   -15.688 1.00 94.87 22  A 1 
ATOM 152  C CE2 . TYR A 1 22  ? -7.025  0.371   -16.434 1.00 95.10 22  A 1 
ATOM 153  C CZ  . TYR A 1 22  ? -7.686  1.531   -15.984 1.00 95.21 22  A 1 
ATOM 154  O OH  . TYR A 1 22  ? -9.035  1.536   -15.826 1.00 94.30 22  A 1 
ATOM 155  N N   . ARG A 1 23  ? -0.700  3.301   -17.600 1.00 96.02 23  A 1 
ATOM 156  C CA  . ARG A 1 23  ? 0.760   3.389   -17.601 1.00 96.67 23  A 1 
ATOM 157  C C   . ARG A 1 23  ? 1.286   3.134   -16.194 1.00 97.20 23  A 1 
ATOM 158  O O   . ARG A 1 23  ? 1.010   3.914   -15.282 1.00 97.09 23  A 1 
ATOM 159  C CB  . ARG A 1 23  ? 1.213   4.748   -18.137 1.00 96.44 23  A 1 
ATOM 160  C CG  . ARG A 1 23  ? 0.795   4.946   -19.603 1.00 92.23 23  A 1 
ATOM 161  C CD  . ARG A 1 23  ? 1.326   6.273   -20.151 1.00 90.53 23  A 1 
ATOM 162  N NE  . ARG A 1 23  ? 2.801   6.274   -20.231 1.00 83.46 23  A 1 
ATOM 163  C CZ  . ARG A 1 23  ? 3.607   7.286   -19.965 1.00 77.56 23  A 1 
ATOM 164  N NH1 . ARG A 1 23  ? 3.154   8.465   -19.661 1.00 71.49 23  A 1 
ATOM 165  N NH2 . ARG A 1 23  ? 4.902   7.119   -19.983 1.00 67.63 23  A 1 
ATOM 166  N N   . ILE A 1 24  ? 2.034   2.056   -16.014 1.00 97.18 24  A 1 
ATOM 167  C CA  . ILE A 1 24  ? 2.535   1.620   -14.704 1.00 97.83 24  A 1 
ATOM 168  C C   . ILE A 1 24  ? 4.061   1.708   -14.681 1.00 98.01 24  A 1 
ATOM 169  O O   . ILE A 1 24  ? 4.740   1.023   -15.450 1.00 98.05 24  A 1 
ATOM 170  C CB  . ILE A 1 24  ? 2.033   0.196   -14.362 1.00 97.94 24  A 1 
ATOM 171  C CG1 . ILE A 1 24  ? 0.508   0.001   -14.559 1.00 97.13 24  A 1 
ATOM 172  C CG2 . ILE A 1 24  ? 2.436   -0.166  -12.925 1.00 97.62 24  A 1 
ATOM 173  C CD1 . ILE A 1 24  ? -0.394  0.961   -13.777 1.00 93.99 24  A 1 
ATOM 174  N N   . ALA A 1 25  ? 4.597   2.529   -13.775 1.00 97.61 25  A 1 
ATOM 175  C CA  . ALA A 1 25  ? 6.018   2.522   -13.452 1.00 97.92 25  A 1 
ATOM 176  C C   . ALA A 1 25  ? 6.312   1.372   -12.484 1.00 98.16 25  A 1 
ATOM 177  O O   . ALA A 1 25  ? 5.715   1.299   -11.414 1.00 98.15 25  A 1 
ATOM 178  C CB  . ALA A 1 25  ? 6.413   3.876   -12.855 1.00 97.95 25  A 1 
ATOM 179  N N   . VAL A 1 26  ? 7.230   0.480   -12.839 1.00 98.07 26  A 1 
ATOM 180  C CA  . VAL A 1 26  ? 7.600   -0.681  -12.023 1.00 98.14 26  A 1 
ATOM 181  C C   . VAL A 1 26  ? 9.010   -0.497  -11.483 1.00 97.87 26  A 1 
ATOM 182  O O   . VAL A 1 26  ? 9.949   -0.300  -12.246 1.00 97.47 26  A 1 
ATOM 183  C CB  . VAL A 1 26  ? 7.455   -1.982  -12.824 1.00 98.09 26  A 1 
ATOM 184  C CG1 . VAL A 1 26  ? 7.946   -3.196  -12.026 1.00 97.33 26  A 1 
ATOM 185  C CG2 . VAL A 1 26  ? 5.986   -2.219  -13.193 1.00 97.36 26  A 1 
ATOM 186  N N   . ILE A 1 27  ? 9.160   -0.590  -10.163 1.00 97.02 27  A 1 
ATOM 187  C CA  . ILE A 1 27  ? 10.445  -0.469  -9.472  1.00 96.91 27  A 1 
ATOM 188  C C   . ILE A 1 27  ? 10.572  -1.662  -8.521  1.00 96.55 27  A 1 
ATOM 189  O O   . ILE A 1 27  ? 9.947   -1.683  -7.462  1.00 96.12 27  A 1 
ATOM 190  C CB  . ILE A 1 27  ? 10.552  0.888   -8.733  1.00 96.96 27  A 1 
ATOM 191  C CG1 . ILE A 1 27  ? 10.338  2.093   -9.679  1.00 96.32 27  A 1 
ATOM 192  C CG2 . ILE A 1 27  ? 11.923  0.989   -8.035  1.00 96.38 27  A 1 
ATOM 193  C CD1 . ILE A 1 27  ? 10.276  3.458   -8.972  1.00 95.07 27  A 1 
ATOM 194  N N   . ALA A 1 28  ? 11.359  -2.667  -8.898  1.00 96.22 28  A 1 
ATOM 195  C CA  . ALA A 1 28  ? 11.535  -3.869  -8.076  1.00 96.06 28  A 1 
ATOM 196  C C   . ALA A 1 28  ? 12.366  -3.598  -6.809  1.00 95.73 28  A 1 
ATOM 197  O O   . ALA A 1 28  ? 12.112  -4.210  -5.768  1.00 93.82 28  A 1 
ATOM 198  C CB  . ALA A 1 28  ? 12.161  -4.967  -8.946  1.00 95.60 28  A 1 
ATOM 199  N N   . GLY A 1 29  ? 13.323  -2.670  -6.884  1.00 93.94 29  A 1 
ATOM 200  C CA  . GLY A 1 29  ? 14.211  -2.301  -5.785  1.00 93.69 29  A 1 
ATOM 201  C C   . GLY A 1 29  ? 15.170  -3.427  -5.386  1.00 94.25 29  A 1 
ATOM 202  O O   . GLY A 1 29  ? 15.833  -4.020  -6.241  1.00 92.82 29  A 1 
ATOM 203  N N   . ASP A 1 30  ? 15.251  -3.724  -4.081  1.00 93.47 30  A 1 
ATOM 204  C CA  . ASP A 1 30  ? 16.248  -4.625  -3.499  1.00 93.20 30  A 1 
ATOM 205  C C   . ASP A 1 30  ? 15.688  -5.980  -3.036  1.00 93.86 30  A 1 
ATOM 206  O O   . ASP A 1 30  ? 14.512  -6.130  -2.682  1.00 92.45 30  A 1 
ATOM 207  C CB  . ASP A 1 30  ? 16.934  -3.933  -2.313  1.00 91.82 30  A 1 
ATOM 208  C CG  . ASP A 1 30  ? 17.885  -2.810  -2.730  1.00 90.37 30  A 1 
ATOM 209  O OD1 . ASP A 1 30  ? 18.730  -3.050  -3.623  1.00 86.38 30  A 1 
ATOM 210  O OD2 . ASP A 1 30  ? 17.818  -1.731  -2.103  1.00 86.77 30  A 1 
ATOM 211  N N   . GLY A 1 31  ? 16.591  -6.973  -2.943  1.00 91.78 31  A 1 
ATOM 212  C CA  . GLY A 1 31  ? 16.357  -8.246  -2.261  1.00 92.89 31  A 1 
ATOM 213  C C   . GLY A 1 31  ? 15.151  -9.005  -2.805  1.00 94.85 31  A 1 
ATOM 214  O O   . GLY A 1 31  ? 15.010  -9.169  -4.019  1.00 94.28 31  A 1 
ATOM 215  N N   . ILE A 1 32  ? 14.266  -9.465  -1.917  1.00 92.94 32  A 1 
ATOM 216  C CA  . ILE A 1 32  ? 13.076  -10.217 -2.332  1.00 93.98 32  A 1 
ATOM 217  C C   . ILE A 1 32  ? 12.107  -9.402  -3.203  1.00 95.21 32  A 1 
ATOM 218  O O   . ILE A 1 32  ? 11.301  -10.007 -3.900  1.00 95.29 32  A 1 
ATOM 219  C CB  . ILE A 1 32  ? 12.333  -10.861 -1.143  1.00 93.82 32  A 1 
ATOM 220  C CG1 . ILE A 1 32  ? 11.729  -9.828  -0.179  1.00 91.62 32  A 1 
ATOM 221  C CG2 . ILE A 1 32  ? 13.271  -11.847 -0.420  1.00 88.33 32  A 1 
ATOM 222  C CD1 . ILE A 1 32  ? 10.753  -10.438 0.838   1.00 90.95 32  A 1 
ATOM 223  N N   . GLY A 1 33  ? 12.220  -8.068  -3.231  1.00 92.31 33  A 1 
ATOM 224  C CA  . GLY A 1 33  ? 11.466  -7.229  -4.162  1.00 92.54 33  A 1 
ATOM 225  C C   . GLY A 1 33  ? 11.668  -7.658  -5.618  1.00 94.80 33  A 1 
ATOM 226  O O   . GLY A 1 33  ? 10.709  -7.745  -6.389  1.00 95.64 33  A 1 
ATOM 227  N N   . THR A 1 34  ? 12.888  -8.054  -5.980  1.00 94.80 34  A 1 
ATOM 228  C CA  . THR A 1 34  ? 13.221  -8.570  -7.320  1.00 95.25 34  A 1 
ATOM 229  C C   . THR A 1 34  ? 12.646  -9.966  -7.596  1.00 96.15 34  A 1 
ATOM 230  O O   . THR A 1 34  ? 12.476  -10.339 -8.756  1.00 96.03 34  A 1 
ATOM 231  C CB  . THR A 1 34  ? 14.739  -8.586  -7.556  1.00 94.96 34  A 1 
ATOM 232  O OG1 . THR A 1 34  ? 15.383  -9.540  -6.746  1.00 90.33 34  A 1 
ATOM 233  C CG2 . THR A 1 34  ? 15.396  -7.231  -7.284  1.00 88.60 34  A 1 
ATOM 234  N N   . GLU A 1 35  ? 12.311  -10.736 -6.552  1.00 96.79 35  A 1 
ATOM 235  C CA  . GLU A 1 35  ? 11.740  -12.085 -6.663  1.00 97.08 35  A 1 
ATOM 236  C C   . GLU A 1 35  ? 10.209  -12.062 -6.728  1.00 97.66 35  A 1 
ATOM 237  O O   . GLU A 1 35  ? 9.610   -12.834 -7.481  1.00 97.22 35  A 1 
ATOM 238  C CB  . GLU A 1 35  ? 12.187  -12.957 -5.477  1.00 96.42 35  A 1 
ATOM 239  C CG  . GLU A 1 35  ? 13.705  -13.171 -5.410  1.00 94.67 35  A 1 
ATOM 240  C CD  . GLU A 1 35  ? 14.120  -14.089 -4.254  1.00 95.09 35  A 1 
ATOM 241  O OE1 . GLU A 1 35  ? 15.095  -13.762 -3.549  1.00 87.27 35  A 1 
ATOM 242  O OE2 . GLU A 1 35  ? 13.516  -15.173 -4.087  1.00 89.29 35  A 1 
ATOM 243  N N   . VAL A 1 36  ? 9.562   -11.181 -5.955  1.00 96.50 36  A 1 
ATOM 244  C CA  . VAL A 1 36  ? 8.093   -11.092 -5.901  1.00 96.86 36  A 1 
ATOM 245  C C   . VAL A 1 36  ? 7.501   -10.220 -7.011  1.00 97.43 36  A 1 
ATOM 246  O O   . VAL A 1 36  ? 6.373   -10.476 -7.451  1.00 97.66 36  A 1 
ATOM 247  C CB  . VAL A 1 36  ? 7.594   -10.640 -4.516  1.00 96.84 36  A 1 
ATOM 248  C CG1 . VAL A 1 36  ? 8.057   -11.603 -3.417  1.00 95.30 36  A 1 
ATOM 249  C CG2 . VAL A 1 36  ? 8.012   -9.210  -4.156  1.00 95.18 36  A 1 
ATOM 250  N N   . MET A 1 37  ? 8.252   -9.231  -7.510  1.00 97.63 37  A 1 
ATOM 251  C CA  . MET A 1 37  ? 7.796   -8.339  -8.585  1.00 97.83 37  A 1 
ATOM 252  C C   . MET A 1 37  ? 7.368   -9.090  -9.861  1.00 98.06 37  A 1 
ATOM 253  O O   . MET A 1 37  ? 6.268   -8.813  -10.353 1.00 98.07 37  A 1 
ATOM 254  C CB  . MET A 1 37  ? 8.866   -7.267  -8.868  1.00 97.57 37  A 1 
ATOM 255  C CG  . MET A 1 37  ? 8.419   -6.264  -9.933  1.00 96.80 37  A 1 
ATOM 256  S SD  . MET A 1 37  ? 6.901   -5.352  -9.522  1.00 97.36 37  A 1 
ATOM 257  C CE  . MET A 1 37  ? 7.524   -4.281  -8.197  1.00 94.16 37  A 1 
ATOM 258  N N   . PRO A 1 38  ? 8.128   -10.077 -10.387 1.00 98.01 38  A 1 
ATOM 259  C CA  . PRO A 1 38  ? 7.686   -10.865 -11.541 1.00 97.94 38  A 1 
ATOM 260  C C   . PRO A 1 38  ? 6.335   -11.558 -11.327 1.00 98.16 38  A 1 
ATOM 261  O O   . PRO A 1 38  ? 5.535   -11.659 -12.260 1.00 98.06 38  A 1 
ATOM 262  C CB  . PRO A 1 38  ? 8.802   -11.889 -11.777 1.00 97.59 38  A 1 
ATOM 263  C CG  . PRO A 1 38  ? 10.043  -11.200 -11.218 1.00 96.05 38  A 1 
ATOM 264  C CD  . PRO A 1 38  ? 9.487   -10.442 -10.019 1.00 97.90 38  A 1 
ATOM 265  N N   . GLU A 1 39  ? 6.044   -12.005 -10.111 1.00 98.02 39  A 1 
ATOM 266  C CA  . GLU A 1 39  ? 4.799   -12.704 -9.766  1.00 98.06 39  A 1 
ATOM 267  C C   . GLU A 1 39  ? 3.613   -11.739 -9.618  1.00 98.24 39  A 1 
ATOM 268  O O   . GLU A 1 39  ? 2.498   -12.043 -10.057 1.00 98.14 39  A 1 
ATOM 269  C CB  . GLU A 1 39  ? 5.024   -13.530 -8.491  1.00 98.03 39  A 1 
ATOM 270  C CG  . GLU A 1 39  ? 6.189   -14.535 -8.610  1.00 97.25 39  A 1 
ATOM 271  C CD  . GLU A 1 39  ? 6.033   -15.460 -9.822  1.00 97.61 39  A 1 
ATOM 272  O OE1 . GLU A 1 39  ? 7.010   -15.767 -10.544 1.00 93.73 39  A 1 
ATOM 273  O OE2 . GLU A 1 39  ? 4.893   -15.869 -10.117 1.00 94.81 39  A 1 
ATOM 274  N N   . GLY A 1 40  ? 3.869   -10.534 -9.085  1.00 98.21 40  A 1 
ATOM 275  C CA  . GLY A 1 40  ? 2.911   -9.430  -9.113  1.00 98.24 40  A 1 
ATOM 276  C C   . GLY A 1 40  ? 2.537   -9.040  -10.548 1.00 98.44 40  A 1 
ATOM 277  O O   . GLY A 1 40  ? 1.355   -9.002  -10.899 1.00 98.40 40  A 1 
ATOM 278  N N   . LEU A 1 41  ? 3.533   -8.852  -11.420 1.00 98.50 41  A 1 
ATOM 279  C CA  . LEU A 1 41  ? 3.323   -8.535  -12.837 1.00 98.46 41  A 1 
ATOM 280  C C   . LEU A 1 41  ? 2.610   -9.659  -13.598 1.00 98.42 41  A 1 
ATOM 281  O O   . LEU A 1 41  ? 1.758   -9.381  -14.445 1.00 98.25 41  A 1 
ATOM 282  C CB  . LEU A 1 41  ? 4.677   -8.238  -13.503 1.00 98.42 41  A 1 
ATOM 283  C CG  . LEU A 1 41  ? 5.348   -6.929  -13.055 1.00 98.03 41  A 1 
ATOM 284  C CD1 . LEU A 1 41  ? 6.690   -6.801  -13.777 1.00 97.33 41  A 1 
ATOM 285  C CD2 . LEU A 1 41  ? 4.487   -5.709  -13.386 1.00 97.29 41  A 1 
ATOM 286  N N   . ARG A 1 42  ? 2.918   -10.925 -13.300 1.00 98.59 42  A 1 
ATOM 287  C CA  . ARG A 1 42  ? 2.213   -12.080 -13.874 1.00 98.56 42  A 1 
ATOM 288  C C   . ARG A 1 42  ? 0.722   -12.035 -13.540 1.00 98.61 42  A 1 
ATOM 289  O O   . ARG A 1 42  ? -0.111  -12.212 -14.429 1.00 98.49 42  A 1 
ATOM 290  C CB  . ARG A 1 42  ? 2.866   -13.381 -13.376 1.00 98.27 42  A 1 
ATOM 291  C CG  . ARG A 1 42  ? 2.227   -14.624 -14.019 1.00 97.17 42  A 1 
ATOM 292  C CD  . ARG A 1 42  ? 2.819   -15.924 -13.449 1.00 96.56 42  A 1 
ATOM 293  N NE  . ARG A 1 42  ? 4.256   -16.083 -13.785 1.00 93.89 42  A 1 
ATOM 294  C CZ  . ARG A 1 42  ? 5.111   -16.845 -13.125 1.00 93.78 42  A 1 
ATOM 295  N NH1 . ARG A 1 42  ? 4.722   -17.679 -12.216 1.00 86.34 42  A 1 
ATOM 296  N NH2 . ARG A 1 42  ? 6.389   -16.758 -13.331 1.00 87.87 42  A 1 
ATOM 297  N N   . SER A 1 43  ? 0.398   -11.752 -12.283 1.00 98.50 43  A 1 
ATOM 298  C CA  . SER A 1 43  ? -0.981  -11.664 -11.800 1.00 98.50 43  A 1 
ATOM 299  C C   . SER A 1 43  ? -1.730  -10.478 -12.415 1.00 98.57 43  A 1 
ATOM 300  O O   . SER A 1 43  ? -2.865  -10.630 -12.866 1.00 98.41 43  A 1 
ATOM 301  C CB  . SER A 1 43  ? -0.981  -11.576 -10.273 1.00 98.26 43  A 1 
ATOM 302  O OG  . SER A 1 43  ? -0.359  -12.731 -9.739  1.00 90.23 43  A 1 
ATOM 303  N N   . LEU A 1 44  ? -1.085  -9.315  -12.529 1.00 98.68 44  A 1 
ATOM 304  C CA  . LEU A 1 44  ? -1.635  -8.132  -13.192 1.00 98.64 44  A 1 
ATOM 305  C C   . LEU A 1 44  ? -1.921  -8.377  -14.680 1.00 98.58 44  A 1 
ATOM 306  O O   . LEU A 1 44  ? -2.987  -7.993  -15.166 1.00 98.44 44  A 1 
ATOM 307  C CB  . LEU A 1 44  ? -0.661  -6.953  -13.025 1.00 98.61 44  A 1 
ATOM 308  C CG  . LEU A 1 44  ? -0.640  -6.330  -11.616 1.00 98.23 44  A 1 
ATOM 309  C CD1 . LEU A 1 44  ? 0.488   -5.301  -11.547 1.00 97.54 44  A 1 
ATOM 310  C CD2 . LEU A 1 44  ? -1.959  -5.623  -11.296 1.00 97.47 44  A 1 
ATOM 311  N N   . ARG A 1 45  ? -1.018  -9.052  -15.406 1.00 98.56 45  A 1 
ATOM 312  C CA  . ARG A 1 45  ? -1.226  -9.420  -16.817 1.00 98.37 45  A 1 
ATOM 313  C C   . ARG A 1 45  ? -2.385  -10.400 -16.973 1.00 98.30 45  A 1 
ATOM 314  O O   . ARG A 1 45  ? -3.234  -10.182 -17.828 1.00 98.08 45  A 1 
ATOM 315  C CB  . ARG A 1 45  ? 0.070   -9.986  -17.414 1.00 98.23 45  A 1 
ATOM 316  C CG  . ARG A 1 45  ? 1.137   -8.896  -17.632 1.00 96.87 45  A 1 
ATOM 317  C CD  . ARG A 1 45  ? 2.482   -9.533  -18.024 1.00 95.24 45  A 1 
ATOM 318  N NE  . ARG A 1 45  ? 3.555   -8.521  -18.142 1.00 91.86 45  A 1 
ATOM 319  C CZ  . ARG A 1 45  ? 4.824   -8.649  -17.776 1.00 87.81 45  A 1 
ATOM 320  N NH1 . ARG A 1 45  ? 5.299   -9.750  -17.269 1.00 82.73 45  A 1 
ATOM 321  N NH2 . ARG A 1 45  ? 5.655   -7.649  -17.913 1.00 84.91 45  A 1 
ATOM 322  N N   . ALA A 1 46  ? -2.482  -11.411 -16.114 1.00 98.34 46  A 1 
ATOM 323  C CA  . ALA A 1 46  ? -3.611  -12.342 -16.122 1.00 98.34 46  A 1 
ATOM 324  C C   . ALA A 1 46  ? -4.957  -11.630 -15.875 1.00 98.27 46  A 1 
ATOM 325  O O   . ALA A 1 46  ? -5.955  -11.932 -16.531 1.00 98.01 46  A 1 
ATOM 326  C CB  . ALA A 1 46  ? -3.353  -13.434 -15.073 1.00 98.38 46  A 1 
ATOM 327  N N   . ALA A 1 47  ? -4.985  -10.641 -14.976 1.00 98.25 47  A 1 
ATOM 328  C CA  . ALA A 1 47  ? -6.164  -9.812  -14.752 1.00 98.17 47  A 1 
ATOM 329  C C   . ALA A 1 47  ? -6.482  -8.930  -15.971 1.00 97.90 47  A 1 
ATOM 330  O O   . ALA A 1 47  ? -7.634  -8.878  -16.399 1.00 97.68 47  A 1 
ATOM 331  C CB  . ALA A 1 47  ? -5.952  -8.988  -13.478 1.00 98.27 47  A 1 
ATOM 332  N N   . ALA A 1 48  ? -5.480  -8.290  -16.570 1.00 98.16 48  A 1 
ATOM 333  C CA  . ALA A 1 48  ? -5.645  -7.459  -17.760 1.00 97.93 48  A 1 
ATOM 334  C C   . ALA A 1 48  ? -6.226  -8.252  -18.942 1.00 97.55 48  A 1 
ATOM 335  O O   . ALA A 1 48  ? -7.198  -7.810  -19.561 1.00 97.19 48  A 1 
ATOM 336  C CB  . ALA A 1 48  ? -4.294  -6.826  -18.100 1.00 97.95 48  A 1 
ATOM 337  N N   . ASP A 1 49  ? -5.712  -9.451  -19.192 1.00 97.31 49  A 1 
ATOM 338  C CA  . ASP A 1 49  ? -6.201  -10.349 -20.242 1.00 96.92 49  A 1 
ATOM 339  C C   . ASP A 1 49  ? -7.652  -10.776 -19.991 1.00 96.67 49  A 1 
ATOM 340  O O   . ASP A 1 49  ? -8.487  -10.742 -20.900 1.00 95.96 49  A 1 
ATOM 341  C CB  . ASP A 1 49  ? -5.295  -11.591 -20.327 1.00 96.96 49  A 1 
ATOM 342  C CG  . ASP A 1 49  ? -3.912  -11.333 -20.933 1.00 95.29 49  A 1 
ATOM 343  O OD1 . ASP A 1 49  ? -3.742  -10.306 -21.629 1.00 91.88 49  A 1 
ATOM 344  O OD2 . ASP A 1 49  ? -3.042  -12.217 -20.761 1.00 92.03 49  A 1 
ATOM 345  N N   . ARG A 1 50  ? -7.990  -11.141 -18.756 1.00 96.36 50  A 1 
ATOM 346  C CA  . ARG A 1 50  ? -9.340  -11.597 -18.388 1.00 96.54 50  A 1 
ATOM 347  C C   . ARG A 1 50  ? -10.383 -10.487 -18.463 1.00 96.28 50  A 1 
ATOM 348  O O   . ARG A 1 50  ? -11.509 -10.735 -18.895 1.00 95.67 50  A 1 
ATOM 349  C CB  . ARG A 1 50  ? -9.290  -12.237 -16.994 1.00 96.81 50  A 1 
ATOM 350  C CG  . ARG A 1 50  ? -10.673 -12.714 -16.534 1.00 96.39 50  A 1 
ATOM 351  C CD  . ARG A 1 50  ? -10.572 -13.441 -15.196 1.00 95.31 50  A 1 
ATOM 352  N NE  . ARG A 1 50  ? -11.913 -13.772 -14.668 1.00 93.40 50  A 1 
ATOM 353  C CZ  . ARG A 1 50  ? -12.168 -14.307 -13.489 1.00 92.55 50  A 1 
ATOM 354  N NH1 . ARG A 1 50  ? -11.219 -14.651 -12.669 1.00 89.16 50  A 1 
ATOM 355  N NH2 . ARG A 1 50  ? -13.393 -14.497 -13.105 1.00 87.96 50  A 1 
ATOM 356  N N   . PHE A 1 51  ? -10.044 -9.278  -18.023 1.00 96.16 51  A 1 
ATOM 357  C CA  . PHE A 1 51  ? -10.991 -8.165  -17.894 1.00 95.77 51  A 1 
ATOM 358  C C   . PHE A 1 51  ? -10.903 -7.152  -19.042 1.00 95.66 51  A 1 
ATOM 359  O O   . PHE A 1 51  ? -11.697 -6.209  -19.085 1.00 94.89 51  A 1 
ATOM 360  C CB  . PHE A 1 51  ? -10.859 -7.535  -16.499 1.00 96.10 51  A 1 
ATOM 361  C CG  . PHE A 1 51  ? -11.353 -8.438  -15.380 1.00 96.46 51  A 1 
ATOM 362  C CD1 . PHE A 1 51  ? -12.718 -8.460  -15.041 1.00 95.71 51  A 1 
ATOM 363  C CD2 . PHE A 1 51  ? -10.460 -9.287  -14.705 1.00 95.93 51  A 1 
ATOM 364  C CE1 . PHE A 1 51  ? -13.186 -9.329  -14.040 1.00 95.66 51  A 1 
ATOM 365  C CE2 . PHE A 1 51  ? -10.929 -10.163 -13.708 1.00 95.93 51  A 1 
ATOM 366  C CZ  . PHE A 1 51  ? -12.293 -10.185 -13.379 1.00 96.12 51  A 1 
ATOM 367  N N   . GLY A 1 52  ? -9.995  -7.353  -20.009 1.00 94.93 52  A 1 
ATOM 368  C CA  . GLY A 1 52  ? -9.939  -6.591  -21.252 1.00 94.70 52  A 1 
ATOM 369  C C   . GLY A 1 52  ? -9.489  -5.139  -21.086 1.00 95.10 52  A 1 
ATOM 370  O O   . GLY A 1 52  ? -10.055 -4.247  -21.722 1.00 93.80 52  A 1 
ATOM 371  N N   . PHE A 1 53  ? -8.494  -4.877  -20.242 1.00 95.62 53  A 1 
ATOM 372  C CA  . PHE A 1 53  ? -7.770  -3.610  -20.166 1.00 96.29 53  A 1 
ATOM 373  C C   . PHE A 1 53  ? -6.297  -3.805  -20.537 1.00 96.74 53  A 1 
ATOM 374  O O   . PHE A 1 53  ? -5.822  -4.932  -20.656 1.00 96.58 53  A 1 
ATOM 375  C CB  . PHE A 1 53  ? -7.967  -2.959  -18.787 1.00 96.70 53  A 1 
ATOM 376  C CG  . PHE A 1 53  ? -7.427  -3.748  -17.611 1.00 97.32 53  A 1 
ATOM 377  C CD1 . PHE A 1 53  ? -8.269  -4.648  -16.927 1.00 96.82 53  A 1 
ATOM 378  C CD2 . PHE A 1 53  ? -6.107  -3.554  -17.166 1.00 96.93 53  A 1 
ATOM 379  C CE1 . PHE A 1 53  ? -7.786  -5.352  -15.813 1.00 96.73 53  A 1 
ATOM 380  C CE2 . PHE A 1 53  ? -5.628  -4.261  -16.051 1.00 96.86 53  A 1 
ATOM 381  C CZ  . PHE A 1 53  ? -6.468  -5.161  -15.370 1.00 97.17 53  A 1 
ATOM 382  N N   . ARG A 1 54  ? -5.567  -2.701  -20.781 1.00 96.44 54  A 1 
ATOM 383  C CA  . ARG A 1 54  ? -4.153  -2.753  -21.172 1.00 96.50 54  A 1 
ATOM 384  C C   . ARG A 1 54  ? -3.262  -2.152  -20.096 1.00 96.80 54  A 1 
ATOM 385  O O   . ARG A 1 54  ? -3.613  -1.146  -19.494 1.00 96.29 54  A 1 
ATOM 386  C CB  . ARG A 1 54  ? -3.941  -2.066  -22.527 1.00 95.44 54  A 1 
ATOM 387  C CG  . ARG A 1 54  ? -4.680  -2.795  -23.660 1.00 83.99 54  A 1 
ATOM 388  C CD  . ARG A 1 54  ? -4.304  -2.241  -25.045 1.00 80.57 54  A 1 
ATOM 389  N NE  . ARG A 1 54  ? -4.810  -0.876  -25.281 1.00 69.06 54  A 1 
ATOM 390  C CZ  . ARG A 1 54  ? -4.312  -0.004  -26.150 1.00 59.44 54  A 1 
ATOM 391  N NH1 . ARG A 1 54  ? -3.265  -0.270  -26.872 1.00 53.02 54  A 1 
ATOM 392  N NH2 . ARG A 1 54  ? -4.853  1.167   -26.312 1.00 49.55 54  A 1 
ATOM 393  N N   . LEU A 1 55  ? -2.094  -2.750  -19.903 1.00 96.51 55  A 1 
ATOM 394  C CA  . LEU A 1 55  ? -1.049  -2.250  -19.021 1.00 96.72 55  A 1 
ATOM 395  C C   . LEU A 1 55  ? 0.183   -1.906  -19.863 1.00 96.98 55  A 1 
ATOM 396  O O   . LEU A 1 55  ? 0.787   -2.789  -20.475 1.00 96.76 55  A 1 
ATOM 397  C CB  . LEU A 1 55  ? -0.723  -3.293  -17.937 1.00 96.89 55  A 1 
ATOM 398  C CG  . LEU A 1 55  ? -1.898  -3.664  -17.014 1.00 96.63 55  A 1 
ATOM 399  C CD1 . LEU A 1 55  ? -1.470  -4.782  -16.068 1.00 95.55 55  A 1 
ATOM 400  C CD2 . LEU A 1 55  ? -2.379  -2.481  -16.176 1.00 95.54 55  A 1 
ATOM 401  N N   . GLU A 1 56  ? 0.546   -0.628  -19.887 1.00 96.26 56  A 1 
ATOM 402  C CA  . GLU A 1 56  ? 1.808   -0.142  -20.431 1.00 96.47 56  A 1 
ATOM 403  C C   . GLU A 1 56  ? 2.823   -0.076  -19.292 1.00 96.99 56  A 1 
ATOM 404  O O   . GLU A 1 56  ? 2.813   0.846   -18.480 1.00 96.70 56  A 1 
ATOM 405  C CB  . GLU A 1 56  ? 1.614   1.215   -21.127 1.00 96.11 56  A 1 
ATOM 406  C CG  . GLU A 1 56  ? 0.812   1.065   -22.430 1.00 91.38 56  A 1 
ATOM 407  C CD  . GLU A 1 56  ? 0.622   2.386   -23.197 1.00 89.76 56  A 1 
ATOM 408  O OE1 . GLU A 1 56  ? -0.055  2.325   -24.252 1.00 80.91 56  A 1 
ATOM 409  O OE2 . GLU A 1 56  ? 1.151   3.432   -22.760 1.00 83.74 56  A 1 
ATOM 410  N N   . ILE A 1 57  ? 3.657   -1.110  -19.197 1.00 97.82 57  A 1 
ATOM 411  C CA  . ILE A 1 57  ? 4.609   -1.291  -18.101 1.00 97.92 57  A 1 
ATOM 412  C C   . ILE A 1 57  ? 5.980   -0.775  -18.533 1.00 98.02 57  A 1 
ATOM 413  O O   . ILE A 1 57  ? 6.508   -1.215  -19.554 1.00 97.64 57  A 1 
ATOM 414  C CB  . ILE A 1 57  ? 4.645   -2.774  -17.665 1.00 97.50 57  A 1 
ATOM 415  C CG1 . ILE A 1 57  ? 3.287   -3.179  -17.040 1.00 96.28 57  A 1 
ATOM 416  C CG2 . ILE A 1 57  ? 5.792   -3.034  -16.674 1.00 96.88 57  A 1 
ATOM 417  C CD1 . ILE A 1 57  ? 3.092   -4.690  -16.890 1.00 91.16 57  A 1 
ATOM 418  N N   . GLU A 1 58  ? 6.562   0.091   -17.714 1.00 97.32 58  A 1 
ATOM 419  C CA  . GLU A 1 58  ? 7.951   0.533   -17.838 1.00 97.55 58  A 1 
ATOM 420  C C   . GLU A 1 58  ? 8.702   0.206   -16.543 1.00 97.75 58  A 1 
ATOM 421  O O   . GLU A 1 58  ? 8.267   0.576   -15.450 1.00 97.42 58  A 1 
ATOM 422  C CB  . GLU A 1 58  ? 7.975   2.021   -18.205 1.00 97.40 58  A 1 
ATOM 423  C CG  . GLU A 1 58  ? 9.375   2.538   -18.566 1.00 92.78 58  A 1 
ATOM 424  C CD  . GLU A 1 58  ? 9.355   3.982   -19.112 1.00 93.28 58  A 1 
ATOM 425  O OE1 . GLU A 1 58  ? 10.429  4.616   -19.129 1.00 83.55 58  A 1 
ATOM 426  O OE2 . GLU A 1 58  ? 8.273   4.457   -19.539 1.00 87.00 58  A 1 
ATOM 427  N N   . GLU A 1 59  ? 9.789   -0.553  -16.660 1.00 97.17 59  A 1 
ATOM 428  C CA  . GLU A 1 59  ? 10.576  -1.035  -15.524 1.00 97.06 59  A 1 
ATOM 429  C C   . GLU A 1 59  ? 11.801  -0.138  -15.307 1.00 97.03 59  A 1 
ATOM 430  O O   . GLU A 1 59  ? 12.529  0.171   -16.253 1.00 96.33 59  A 1 
ATOM 431  C CB  . GLU A 1 59  ? 10.969  -2.518  -15.704 1.00 96.62 59  A 1 
ATOM 432  C CG  . GLU A 1 59  ? 9.740   -3.450  -15.781 1.00 94.09 59  A 1 
ATOM 433  C CD  . GLU A 1 59  ? 10.073  -4.950  -15.867 1.00 93.03 59  A 1 
ATOM 434  O OE1 . GLU A 1 59  ? 9.417   -5.653  -16.680 1.00 83.62 59  A 1 
ATOM 435  O OE2 . GLU A 1 59  ? 10.924  -5.425  -15.085 1.00 85.98 59  A 1 
ATOM 436  N N   . PHE A 1 60  ? 12.041  0.246   -14.056 1.00 96.93 60  A 1 
ATOM 437  C CA  . PHE A 1 60  ? 13.160  1.073   -13.629 1.00 96.72 60  A 1 
ATOM 438  C C   . PHE A 1 60  ? 14.030  0.309   -12.626 1.00 96.44 60  A 1 
ATOM 439  O O   . PHE A 1 60  ? 13.523  -0.375  -11.734 1.00 95.27 60  A 1 
ATOM 440  C CB  . PHE A 1 60  ? 12.639  2.385   -13.026 1.00 96.87 60  A 1 
ATOM 441  C CG  . PHE A 1 60  ? 11.788  3.227   -13.958 1.00 97.45 60  A 1 
ATOM 442  C CD1 . PHE A 1 60  ? 12.389  4.190   -14.790 1.00 96.30 60  A 1 
ATOM 443  C CD2 . PHE A 1 60  ? 10.394  3.052   -13.998 1.00 96.58 60  A 1 
ATOM 444  C CE1 . PHE A 1 60  ? 11.602  4.972   -15.651 1.00 96.05 60  A 1 
ATOM 445  C CE2 . PHE A 1 60  ? 9.607   3.831   -14.865 1.00 96.30 60  A 1 
ATOM 446  C CZ  . PHE A 1 60  ? 10.211  4.793   -15.691 1.00 96.88 60  A 1 
ATOM 447  N N   . ASP A 1 61  ? 15.347  0.473   -12.725 1.00 95.46 61  A 1 
ATOM 448  C CA  . ASP A 1 61  ? 16.335  -0.080  -11.785 1.00 94.59 61  A 1 
ATOM 449  C C   . ASP A 1 61  ? 16.608  0.831   -10.569 1.00 94.82 61  A 1 
ATOM 450  O O   . ASP A 1 61  ? 17.550  0.618   -9.803  1.00 92.74 61  A 1 
ATOM 451  C CB  . ASP A 1 61  ? 17.624  -0.433  -12.550 1.00 93.05 61  A 1 
ATOM 452  C CG  . ASP A 1 61  ? 18.377  0.777   -13.121 1.00 89.45 61  A 1 
ATOM 453  O OD1 . ASP A 1 61  ? 17.752  1.850   -13.293 1.00 85.83 61  A 1 
ATOM 454  O OD2 . ASP A 1 61  ? 19.580  0.608   -13.420 1.00 85.94 61  A 1 
ATOM 455  N N   . TRP A 1 62  ? 15.780  1.848   -10.374 1.00 94.49 62  A 1 
ATOM 456  C CA  . TRP A 1 62  ? 15.906  2.866   -9.335  1.00 94.14 62  A 1 
ATOM 457  C C   . TRP A 1 62  ? 15.585  2.324   -7.944  1.00 94.05 62  A 1 
ATOM 458  O O   . TRP A 1 62  ? 15.071  1.219   -7.785  1.00 92.25 62  A 1 
ATOM 459  C CB  . TRP A 1 62  ? 14.980  4.048   -9.666  1.00 93.33 62  A 1 
ATOM 460  C CG  . TRP A 1 62  ? 15.131  4.679   -11.014 1.00 94.16 62  A 1 
ATOM 461  C CD1 . TRP A 1 62  ? 16.128  4.474   -11.906 1.00 91.72 62  A 1 
ATOM 462  C CD2 . TRP A 1 62  ? 14.225  5.620   -11.656 1.00 94.68 62  A 1 
ATOM 463  N NE1 . TRP A 1 62  ? 15.898  5.206   -13.049 1.00 90.29 62  A 1 
ATOM 464  C CE2 . TRP A 1 62  ? 14.739  5.941   -12.947 1.00 93.60 62  A 1 
ATOM 465  C CE3 . TRP A 1 62  ? 13.014  6.240   -11.269 1.00 91.50 62  A 1 
ATOM 466  C CZ2 . TRP A 1 62  ? 14.092  6.833   -13.812 1.00 92.20 62  A 1 
ATOM 467  C CZ3 . TRP A 1 62  ? 12.361  7.141   -12.133 1.00 90.97 62  A 1 
ATOM 468  C CH2 . TRP A 1 62  ? 12.894  7.435   -13.400 1.00 90.93 62  A 1 
ATOM 469  N N   . ALA A 1 63  ? 15.853  3.143   -6.914  1.00 92.36 63  A 1 
ATOM 470  C CA  . ALA A 1 63  ? 15.569  2.825   -5.520  1.00 92.19 63  A 1 
ATOM 471  C C   . ALA A 1 63  ? 16.193  1.496   -5.063  1.00 93.05 63  A 1 
ATOM 472  O O   . ALA A 1 63  ? 15.606  0.765   -4.267  1.00 91.18 63  A 1 
ATOM 473  C CB  . ALA A 1 63  ? 14.054  2.938   -5.269  1.00 91.25 63  A 1 
ATOM 474  N N   . SER A 1 64  ? 17.387  1.183   -5.573  1.00 93.17 64  A 1 
ATOM 475  C CA  . SER A 1 64  ? 18.141  -0.029  -5.261  1.00 93.09 64  A 1 
ATOM 476  C C   . SER A 1 64  ? 19.570  0.284   -4.821  1.00 93.36 64  A 1 
ATOM 477  O O   . SER A 1 64  ? 20.161  1.307   -5.195  1.00 93.65 64  A 1 
ATOM 478  C CB  . SER A 1 64  ? 18.127  -0.986  -6.461  1.00 92.91 64  A 1 
ATOM 479  O OG  . SER A 1 64  ? 18.891  -0.464  -7.536  1.00 91.85 64  A 1 
ATOM 480  N N   . ALA A 1 65  ? 20.153  -0.632  -4.038  1.00 93.37 65  A 1 
ATOM 481  C CA  . ALA A 1 65  ? 21.556  -0.568  -3.648  1.00 92.83 65  A 1 
ATOM 482  C C   . ALA A 1 65  ? 22.488  -0.587  -4.873  1.00 93.80 65  A 1 
ATOM 483  O O   . ALA A 1 65  ? 23.495  0.123   -4.894  1.00 93.76 65  A 1 
ATOM 484  C CB  . ALA A 1 65  ? 21.834  -1.750  -2.715  1.00 91.86 65  A 1 
ATOM 485  N N   . GLY A 1 66  ? 22.130  -1.349  -5.909  1.00 93.39 66  A 1 
ATOM 486  C CA  . GLY A 1 66  ? 22.867  -1.389  -7.172  1.00 93.24 66  A 1 
ATOM 487  C C   . GLY A 1 66  ? 22.881  -0.039  -7.894  1.00 94.54 66  A 1 
ATOM 488  O O   . GLY A 1 66  ? 23.946  0.426   -8.307  1.00 94.47 66  A 1 
ATOM 489  N N   . TYR A 1 67  ? 21.734  0.622   -7.966  1.00 93.91 67  A 1 
ATOM 490  C CA  . TYR A 1 67  ? 21.635  1.964   -8.542  1.00 94.19 67  A 1 
ATOM 491  C C   . TYR A 1 67  ? 22.456  2.976   -7.731  1.00 94.89 67  A 1 
ATOM 492  O O   . TYR A 1 67  ? 23.240  3.741   -8.291  1.00 95.00 67  A 1 
ATOM 493  C CB  . TYR A 1 67  ? 20.163  2.385   -8.634  1.00 94.78 67  A 1 
ATOM 494  C CG  . TYR A 1 67  ? 19.966  3.666   -9.425  1.00 95.25 67  A 1 
ATOM 495  C CD1 . TYR A 1 67  ? 20.078  4.921   -8.797  1.00 93.91 67  A 1 
ATOM 496  C CD2 . TYR A 1 67  ? 19.710  3.601   -10.810 1.00 94.21 67  A 1 
ATOM 497  C CE1 . TYR A 1 67  ? 19.956  6.105   -9.548  1.00 93.94 67  A 1 
ATOM 498  C CE2 . TYR A 1 67  ? 19.584  4.780   -11.567 1.00 93.56 67  A 1 
ATOM 499  C CZ  . TYR A 1 67  ? 19.716  6.034   -10.938 1.00 94.91 67  A 1 
ATOM 500  O OH  . TYR A 1 67  ? 19.629  7.172   -11.671 1.00 94.58 67  A 1 
ATOM 501  N N   . TRP A 1 68  ? 22.352  2.920   -6.393  1.00 94.75 68  A 1 
ATOM 502  C CA  . TRP A 1 68  ? 23.123  3.797   -5.513  1.00 94.18 68  A 1 
ATOM 503  C C   . TRP A 1 68  ? 24.637  3.599   -5.669  1.00 94.33 68  A 1 
ATOM 504  O O   . TRP A 1 68  ? 25.377  4.579   -5.738  1.00 94.43 68  A 1 
ATOM 505  C CB  . TRP A 1 68  ? 22.681  3.581   -4.064  1.00 94.06 68  A 1 
ATOM 506  C CG  . TRP A 1 68  ? 23.346  4.500   -3.088  1.00 92.57 68  A 1 
ATOM 507  C CD1 . TRP A 1 68  ? 22.889  5.718   -2.720  1.00 88.84 68  A 1 
ATOM 508  C CD2 . TRP A 1 68  ? 24.612  4.320   -2.383  1.00 91.91 68  A 1 
ATOM 509  N NE1 . TRP A 1 68  ? 23.772  6.300   -1.834  1.00 87.97 68  A 1 
ATOM 510  C CE2 . TRP A 1 68  ? 24.854  5.482   -1.589  1.00 90.48 68  A 1 
ATOM 511  C CE3 . TRP A 1 68  ? 25.583  3.292   -2.329  1.00 87.06 68  A 1 
ATOM 512  C CZ2 . TRP A 1 68  ? 25.998  5.617   -0.785  1.00 87.45 68  A 1 
ATOM 513  C CZ3 . TRP A 1 68  ? 26.733  3.421   -1.526  1.00 83.33 68  A 1 
ATOM 514  C CH2 . TRP A 1 68  ? 26.938  4.576   -0.755  1.00 83.32 68  A 1 
ATOM 515  N N   . GLN A 1 69  ? 25.120  2.358   -5.784  1.00 94.17 69  A 1 
ATOM 516  C CA  . GLN A 1 69  ? 26.539  2.078   -6.037  1.00 93.59 69  A 1 
ATOM 517  C C   . GLN A 1 69  ? 27.030  2.649   -7.376  1.00 94.25 69  A 1 
ATOM 518  O O   . GLN A 1 69  ? 28.167  3.111   -7.462  1.00 94.29 69  A 1 
ATOM 519  C CB  . GLN A 1 69  ? 26.784  0.562   -6.027  1.00 92.85 69  A 1 
ATOM 520  C CG  . GLN A 1 69  ? 26.849  -0.014  -4.610  1.00 87.84 69  A 1 
ATOM 521  C CD  . GLN A 1 69  ? 27.095  -1.522  -4.608  1.00 86.93 69  A 1 
ATOM 522  O OE1 . GLN A 1 69  ? 26.761  -2.260  -5.517  1.00 79.85 69  A 1 
ATOM 523  N NE2 . GLN A 1 69  ? 27.712  -2.053  -3.576  1.00 77.99 69  A 1 
ATOM 524  N N   . ALA A 1 70  ? 26.198  2.611   -8.407  1.00 94.17 70  A 1 
ATOM 525  C CA  . ALA A 1 70  ? 26.557  3.100   -9.735  1.00 94.47 70  A 1 
ATOM 526  C C   . ALA A 1 70  ? 26.515  4.636   -9.849  1.00 95.06 70  A 1 
ATOM 527  O O   . ALA A 1 70  ? 27.331  5.217   -10.568 1.00 94.48 70  A 1 
ATOM 528  C CB  . ALA A 1 70  ? 25.623  2.432   -10.752 1.00 94.67 70  A 1 
ATOM 529  N N   . HIS A 1 71  ? 25.590  5.285   -9.133  1.00 94.75 71  A 1 
ATOM 530  C CA  . HIS A 1 71  ? 25.264  6.702   -9.340  1.00 94.14 71  A 1 
ATOM 531  C C   . HIS A 1 71  ? 25.492  7.600   -8.112  1.00 94.22 71  A 1 
ATOM 532  O O   . HIS A 1 71  ? 25.458  8.822   -8.239  1.00 92.64 71  A 1 
ATOM 533  C CB  . HIS A 1 71  ? 23.817  6.790   -9.853  1.00 94.06 71  A 1 
ATOM 534  C CG  . HIS A 1 71  ? 23.621  6.061   -11.160 1.00 94.55 71  A 1 
ATOM 535  N ND1 . HIS A 1 71  ? 24.032  6.505   -12.394 1.00 84.87 71  A 1 
ATOM 536  C CD2 . HIS A 1 71  ? 23.061  4.825   -11.342 1.00 86.88 71  A 1 
ATOM 537  C CE1 . HIS A 1 71  ? 23.730  5.557   -13.298 1.00 88.44 71  A 1 
ATOM 538  N NE2 . HIS A 1 71  ? 23.138  4.514   -12.702 1.00 89.84 71  A 1 
ATOM 539  N N   . GLY A 1 72  ? 25.722  7.029   -6.917  1.00 93.93 72  A 1 
ATOM 540  C CA  . GLY A 1 72  ? 25.847  7.785   -5.663  1.00 93.21 72  A 1 
ATOM 541  C C   . GLY A 1 72  ? 24.528  8.392   -5.156  1.00 94.11 72  A 1 
ATOM 542  O O   . GLY A 1 72  ? 24.546  9.203   -4.235  1.00 92.81 72  A 1 
ATOM 543  N N   . ALA A 1 73  ? 23.403  8.008   -5.734  1.00 93.35 73  A 1 
ATOM 544  C CA  . ALA A 1 73  ? 22.057  8.451   -5.383  1.00 93.87 73  A 1 
ATOM 545  C C   . ALA A 1 73  ? 21.057  7.302   -5.583  1.00 94.95 73  A 1 
ATOM 546  O O   . ALA A 1 73  ? 21.310  6.396   -6.373  1.00 94.12 73  A 1 
ATOM 547  C CB  . ALA A 1 73  ? 21.696  9.668   -6.248  1.00 92.83 73  A 1 
ATOM 548  N N   . MET A 1 74  ? 19.914  7.334   -4.889  1.00 94.53 74  A 1 
ATOM 549  C CA  . MET A 1 74  ? 18.865  6.310   -5.021  1.00 95.02 74  A 1 
ATOM 550  C C   . MET A 1 74  ? 17.974  6.525   -6.250  1.00 95.57 74  A 1 
ATOM 551  O O   . MET A 1 74  ? 17.330  5.580   -6.713  1.00 94.85 74  A 1 
ATOM 552  C CB  . MET A 1 74  ? 17.995  6.286   -3.751  1.00 94.68 74  A 1 
ATOM 553  C CG  . MET A 1 74  ? 18.753  5.845   -2.494  1.00 93.82 74  A 1 
ATOM 554  S SD  . MET A 1 74  ? 19.485  4.181   -2.539  1.00 94.22 74  A 1 
ATOM 555  C CE  . MET A 1 74  ? 18.013  3.142   -2.690  1.00 90.05 74  A 1 
ATOM 556  N N   . LEU A 1 75  ? 17.914  7.752   -6.756  1.00 95.32 75  A 1 
ATOM 557  C CA  . LEU A 1 75  ? 17.059  8.177   -7.866  1.00 95.46 75  A 1 
ATOM 558  C C   . LEU A 1 75  ? 17.831  9.135   -8.788  1.00 95.84 75  A 1 
ATOM 559  O O   . LEU A 1 75  ? 18.711  9.854   -8.304  1.00 95.77 75  A 1 
ATOM 560  C CB  . LEU A 1 75  ? 15.805  8.884   -7.307  1.00 95.37 75  A 1 
ATOM 561  C CG  . LEU A 1 75  ? 14.893  8.036   -6.399  1.00 94.91 75  A 1 
ATOM 562  C CD1 . LEU A 1 75  ? 13.776  8.911   -5.830  1.00 92.92 75  A 1 
ATOM 563  C CD2 . LEU A 1 75  ? 14.249  6.867   -7.153  1.00 93.47 75  A 1 
ATOM 564  N N   . PRO A 1 76  ? 17.499  9.196   -10.090 1.00 96.46 76  A 1 
ATOM 565  C CA  . PRO A 1 76  ? 18.000  10.241  -10.982 1.00 96.15 76  A 1 
ATOM 566  C C   . PRO A 1 76  ? 17.399  11.613  -10.625 1.00 96.22 76  A 1 
ATOM 567  O O   . PRO A 1 76  ? 16.360  11.695  -9.974  1.00 96.10 76  A 1 
ATOM 568  C CB  . PRO A 1 76  ? 17.601  9.786   -12.388 1.00 96.17 76  A 1 
ATOM 569  C CG  . PRO A 1 76  ? 16.303  9.020   -12.142 1.00 95.72 76  A 1 
ATOM 570  C CD  . PRO A 1 76  ? 16.549  8.349   -10.794 1.00 97.30 76  A 1 
ATOM 571  N N   . ASP A 1 77  ? 18.035  12.695  -11.072 1.00 96.27 77  A 1 
ATOM 572  C CA  . ASP A 1 77  ? 17.589  14.070  -10.766 1.00 96.04 77  A 1 
ATOM 573  C C   . ASP A 1 77  ? 16.183  14.388  -11.318 1.00 96.48 77  A 1 
ATOM 574  O O   . ASP A 1 77  ? 15.432  15.158  -10.719 1.00 95.89 77  A 1 
ATOM 575  C CB  . ASP A 1 77  ? 18.604  15.079  -11.341 1.00 95.21 77  A 1 
ATOM 576  C CG  . ASP A 1 77  ? 19.960  15.112  -10.621 1.00 91.45 77  A 1 
ATOM 577  O OD1 . ASP A 1 77  ? 20.034  14.695  -9.444  1.00 87.63 77  A 1 
ATOM 578  O OD2 . ASP A 1 77  ? 20.925  15.613  -11.248 1.00 87.76 77  A 1 
ATOM 579  N N   . ASP A 1 78  ? 15.811  13.776  -12.445 1.00 96.52 78  A 1 
ATOM 580  C CA  . ASP A 1 78  ? 14.536  13.978  -13.142 1.00 96.55 78  A 1 
ATOM 581  C C   . ASP A 1 78  ? 13.448  12.950  -12.766 1.00 97.13 78  A 1 
ATOM 582  O O   . ASP A 1 78  ? 12.390  12.905  -13.397 1.00 96.44 78  A 1 
ATOM 583  C CB  . ASP A 1 78  ? 14.787  14.020  -14.661 1.00 95.88 78  A 1 
ATOM 584  C CG  . ASP A 1 78  ? 15.251  12.684  -15.264 1.00 93.75 78  A 1 
ATOM 585  O OD1 . ASP A 1 78  ? 15.764  11.831  -14.506 1.00 90.31 78  A 1 
ATOM 586  O OD2 . ASP A 1 78  ? 15.137  12.549  -16.503 1.00 90.21 78  A 1 
ATOM 587  N N   . TRP A 1 79  ? 13.668  12.157  -11.717 1.00 96.86 79  A 1 
ATOM 588  C CA  . TRP A 1 79  ? 12.757  11.069  -11.326 1.00 96.72 79  A 1 
ATOM 589  C C   . TRP A 1 79  ? 11.300  11.516  -11.171 1.00 97.12 79  A 1 
ATOM 590  O O   . TRP A 1 79  ? 10.378  10.802  -11.571 1.00 96.95 79  A 1 
ATOM 591  C CB  . TRP A 1 79  ? 13.234  10.433  -10.013 1.00 96.52 79  A 1 
ATOM 592  C CG  . TRP A 1 79  ? 13.030  11.261  -8.764  1.00 96.47 79  A 1 
ATOM 593  C CD1 . TRP A 1 79  ? 13.961  12.035  -8.169  1.00 95.70 79  A 1 
ATOM 594  C CD2 . TRP A 1 79  ? 11.817  11.430  -7.972  1.00 96.64 79  A 1 
ATOM 595  N NE1 . TRP A 1 79  ? 13.413  12.675  -7.069  1.00 95.00 79  A 1 
ATOM 596  C CE2 . TRP A 1 79  ? 12.090  12.345  -6.906  1.00 95.81 79  A 1 
ATOM 597  C CE3 . TRP A 1 79  ? 10.507  10.918  -8.051  1.00 95.16 79  A 1 
ATOM 598  C CZ2 . TRP A 1 79  ? 11.109  12.738  -5.981  1.00 94.71 79  A 1 
ATOM 599  C CZ3 . TRP A 1 79  ? 9.514   11.304  -7.127  1.00 94.33 79  A 1 
ATOM 600  C CH2 . TRP A 1 79  ? 9.814   12.214  -6.100  1.00 93.61 79  A 1 
ATOM 601  N N   . LYS A 1 80  ? 11.091  12.715  -10.596 1.00 96.29 80  A 1 
ATOM 602  C CA  . LYS A 1 80  ? 9.750   13.240  -10.328 1.00 96.25 80  A 1 
ATOM 603  C C   . LYS A 1 80  ? 9.004   13.536  -11.619 1.00 96.44 80  A 1 
ATOM 604  O O   . LYS A 1 80  ? 7.849   13.142  -11.749 1.00 96.59 80  A 1 
ATOM 605  C CB  . LYS A 1 80  ? 9.842   14.480  -9.426  1.00 95.95 80  A 1 
ATOM 606  C CG  . LYS A 1 80  ? 8.439   14.979  -9.072  1.00 95.01 80  A 1 
ATOM 607  C CD  . LYS A 1 80  ? 8.484   16.198  -8.156  1.00 92.41 80  A 1 
ATOM 608  C CE  . LYS A 1 80  ? 7.039   16.619  -7.892  1.00 87.88 80  A 1 
ATOM 609  N NZ  . LYS A 1 80  ? 6.962   17.768  -6.971  1.00 80.16 80  A 1 
ATOM 610  N N   . ASP A 1 81  ? 9.672   14.199  -12.564 1.00 97.04 81  A 1 
ATOM 611  C CA  . ASP A 1 81  ? 9.069   14.548  -13.850 1.00 96.78 81  A 1 
ATOM 612  C C   . ASP A 1 81  ? 8.786   13.284  -14.667 1.00 96.85 81  A 1 
ATOM 613  O O   . ASP A 1 81  ? 7.706   13.152  -15.241 1.00 96.26 81  A 1 
ATOM 614  C CB  . ASP A 1 81  ? 9.987   15.525  -14.604 1.00 96.50 81  A 1 
ATOM 615  C CG  . ASP A 1 81  ? 10.093  16.911  -13.950 1.00 93.28 81  A 1 
ATOM 616  O OD1 . ASP A 1 81  ? 9.220   17.259  -13.117 1.00 89.04 81  A 1 
ATOM 617  O OD2 . ASP A 1 81  ? 11.041  17.647  -14.307 1.00 89.62 81  A 1 
ATOM 618  N N   . THR A 1 82  ? 9.706   12.317  -14.627 1.00 96.73 82  A 1 
ATOM 619  C CA  . THR A 1 82  ? 9.536   11.012  -15.281 1.00 96.70 82  A 1 
ATOM 620  C C   . THR A 1 82  ? 8.335   10.253  -14.711 1.00 96.72 82  A 1 
ATOM 621  O O   . THR A 1 82  ? 7.429   9.882   -15.459 1.00 96.28 82  A 1 
ATOM 622  C CB  . THR A 1 82  ? 10.823  10.178  -15.160 1.00 96.77 82  A 1 
ATOM 623  O OG1 . THR A 1 82  ? 11.894  10.880  -15.747 1.00 94.93 82  A 1 
ATOM 624  C CG2 . THR A 1 82  ? 10.719  8.841   -15.892 1.00 94.54 82  A 1 
ATOM 625  N N   . LEU A 1 83  ? 8.278   10.061  -13.386 1.00 96.43 83  A 1 
ATOM 626  C CA  . LEU A 1 83  ? 7.214   9.273   -12.747 1.00 96.27 83  A 1 
ATOM 627  C C   . LEU A 1 83  ? 5.854   9.989   -12.718 1.00 96.43 83  A 1 
ATOM 628  O O   . LEU A 1 83  ? 4.829   9.317   -12.661 1.00 96.34 83  A 1 
ATOM 629  C CB  . LEU A 1 83  ? 7.637   8.851   -11.329 1.00 96.43 83  A 1 
ATOM 630  C CG  . LEU A 1 83  ? 8.840   7.890   -11.250 1.00 95.94 83  A 1 
ATOM 631  C CD1 . LEU A 1 83  ? 9.105   7.545   -9.783  1.00 94.71 83  A 1 
ATOM 632  C CD2 . LEU A 1 83  ? 8.615   6.581   -12.004 1.00 94.82 83  A 1 
ATOM 633  N N   . SER A 1 84  ? 5.807   11.324  -12.808 1.00 96.76 84  A 1 
ATOM 634  C CA  . SER A 1 84  ? 4.540   12.083  -12.857 1.00 95.90 84  A 1 
ATOM 635  C C   . SER A 1 84  ? 3.680   11.752  -14.083 1.00 95.30 84  A 1 
ATOM 636  O O   . SER A 1 84  ? 2.484   12.028  -14.082 1.00 94.05 84  A 1 
ATOM 637  C CB  . SER A 1 84  ? 4.797   13.593  -12.857 1.00 95.36 84  A 1 
ATOM 638  O OG  . SER A 1 84  ? 5.417   14.004  -11.661 1.00 88.24 84  A 1 
ATOM 639  N N   . GLY A 1 85  ? 4.265   11.165  -15.130 1.00 94.91 85  A 1 
ATOM 640  C CA  . GLY A 1 85  ? 3.542   10.761  -16.338 1.00 94.37 85  A 1 
ATOM 641  C C   . GLY A 1 85  ? 2.867   9.389   -16.257 1.00 95.49 85  A 1 
ATOM 642  O O   . GLY A 1 85  ? 2.293   8.960   -17.260 1.00 94.18 85  A 1 
ATOM 643  N N   . PHE A 1 86  ? 2.968   8.683   -15.128 1.00 96.10 86  A 1 
ATOM 644  C CA  . PHE A 1 86  ? 2.369   7.362   -14.918 1.00 96.50 86  A 1 
ATOM 645  C C   . PHE A 1 86  ? 1.071   7.458   -14.114 1.00 96.31 86  A 1 
ATOM 646  O O   . PHE A 1 86  ? 0.896   8.370   -13.311 1.00 95.77 86  A 1 
ATOM 647  C CB  . PHE A 1 86  ? 3.380   6.422   -14.254 1.00 97.06 86  A 1 
ATOM 648  C CG  . PHE A 1 86  ? 4.537   6.046   -15.158 1.00 97.50 86  A 1 
ATOM 649  C CD1 . PHE A 1 86  ? 4.499   4.850   -15.894 1.00 96.62 86  A 1 
ATOM 650  C CD2 . PHE A 1 86  ? 5.648   6.899   -15.279 1.00 96.62 86  A 1 
ATOM 651  C CE1 . PHE A 1 86  ? 5.569   4.511   -16.741 1.00 96.24 86  A 1 
ATOM 652  C CE2 . PHE A 1 86  ? 6.714   6.561   -16.129 1.00 96.44 86  A 1 
ATOM 653  C CZ  . PHE A 1 86  ? 6.677   5.367   -16.858 1.00 96.94 86  A 1 
ATOM 654  N N   . ASP A 1 87  ? 0.175   6.500   -14.315 1.00 96.82 87  A 1 
ATOM 655  C CA  . ASP A 1 87  ? -1.083  6.408   -13.566 1.00 96.36 87  A 1 
ATOM 656  C C   . ASP A 1 87  ? -0.865  5.827   -12.161 1.00 96.74 87  A 1 
ATOM 657  O O   . ASP A 1 87  ? -1.560  6.192   -11.214 1.00 96.32 87  A 1 
ATOM 658  C CB  . ASP A 1 87  ? -2.083  5.549   -14.351 1.00 96.11 87  A 1 
ATOM 659  C CG  . ASP A 1 87  ? -2.404  6.119   -15.735 1.00 95.60 87  A 1 
ATOM 660  O OD1 . ASP A 1 87  ? -2.815  7.295   -15.809 1.00 93.25 87  A 1 
ATOM 661  O OD2 . ASP A 1 87  ? -2.235  5.367   -16.721 1.00 93.12 87  A 1 
ATOM 662  N N   . ALA A 1 88  ? 0.121   4.935   -12.010 1.00 96.30 88  A 1 
ATOM 663  C CA  . ALA A 1 88  ? 0.527   4.373   -10.728 1.00 97.32 88  A 1 
ATOM 664  C C   . ALA A 1 88  ? 1.994   3.908   -10.735 1.00 97.94 88  A 1 
ATOM 665  O O   . ALA A 1 88  ? 2.580   3.633   -11.784 1.00 98.02 88  A 1 
ATOM 666  C CB  . ALA A 1 88  ? -0.415  3.218   -10.367 1.00 97.32 88  A 1 
ATOM 667  N N   . ILE A 1 89  ? 2.555   3.759   -9.538  1.00 97.54 89  A 1 
ATOM 668  C CA  . ILE A 1 89  ? 3.867   3.160   -9.286  1.00 97.96 89  A 1 
ATOM 669  C C   . ILE A 1 89  ? 3.651   1.808   -8.601  1.00 98.15 89  A 1 
ATOM 670  O O   . ILE A 1 89  ? 3.016   1.731   -7.548  1.00 98.14 89  A 1 
ATOM 671  C CB  . ILE A 1 89  ? 4.764   4.102   -8.450  1.00 97.94 89  A 1 
ATOM 672  C CG1 . ILE A 1 89  ? 4.890   5.503   -9.090  1.00 97.35 89  A 1 
ATOM 673  C CG2 . ILE A 1 89  ? 6.156   3.466   -8.271  1.00 97.66 89  A 1 
ATOM 674  C CD1 . ILE A 1 89  ? 5.526   6.547   -8.167  1.00 95.75 89  A 1 
ATOM 675  N N   . PHE A 1 90  ? 4.190   0.733   -9.187  1.00 97.61 90  A 1 
ATOM 676  C CA  . PHE A 1 90  ? 4.184   -0.604  -8.600  1.00 97.85 90  A 1 
ATOM 677  C C   . PHE A 1 90  ? 5.580   -0.919  -8.074  1.00 97.77 90  A 1 
ATOM 678  O O   . PHE A 1 90  ? 6.524   -1.098  -8.844  1.00 97.49 90  A 1 
ATOM 679  C CB  . PHE A 1 90  ? 3.665   -1.618  -9.628  1.00 98.06 90  A 1 
ATOM 680  C CG  . PHE A 1 90  ? 3.291   -2.974  -9.056  1.00 98.29 90  A 1 
ATOM 681  C CD1 . PHE A 1 90  ? 3.696   -4.154  -9.710  1.00 97.62 90  A 1 
ATOM 682  C CD2 . PHE A 1 90  ? 2.477   -3.062  -7.913  1.00 97.88 90  A 1 
ATOM 683  C CE1 . PHE A 1 90  ? 3.275   -5.407  -9.232  1.00 97.89 90  A 1 
ATOM 684  C CE2 . PHE A 1 90  ? 2.070   -4.316  -7.428  1.00 97.77 90  A 1 
ATOM 685  C CZ  . PHE A 1 90  ? 2.461   -5.489  -8.093  1.00 98.30 90  A 1 
ATOM 686  N N   . PHE A 1 91  ? 5.722   -0.926  -6.751  1.00 97.28 91  A 1 
ATOM 687  C CA  . PHE A 1 91  ? 7.002   -0.960  -6.053  1.00 97.15 91  A 1 
ATOM 688  C C   . PHE A 1 91  ? 7.215   -2.307  -5.346  1.00 97.22 91  A 1 
ATOM 689  O O   . PHE A 1 91  ? 6.270   -2.907  -4.836  1.00 96.69 91  A 1 
ATOM 690  C CB  . PHE A 1 91  ? 7.058   0.242   -5.106  1.00 96.46 91  A 1 
ATOM 691  C CG  . PHE A 1 91  ? 8.432   0.507   -4.532  1.00 95.93 91  A 1 
ATOM 692  C CD1 . PHE A 1 91  ? 8.823   -0.097  -3.327  1.00 93.01 91  A 1 
ATOM 693  C CD2 . PHE A 1 91  ? 9.331   1.346   -5.215  1.00 93.53 91  A 1 
ATOM 694  C CE1 . PHE A 1 91  ? 10.111  0.126   -2.814  1.00 92.36 91  A 1 
ATOM 695  C CE2 . PHE A 1 91  ? 10.618  1.570   -4.698  1.00 91.61 91  A 1 
ATOM 696  C CZ  . PHE A 1 91  ? 11.011  0.958   -3.499  1.00 92.40 91  A 1 
ATOM 697  N N   . GLY A 1 92  ? 8.452   -2.815  -5.333  1.00 94.12 92  A 1 
ATOM 698  C CA  . GLY A 1 92  ? 8.806   -4.079  -4.675  1.00 93.22 92  A 1 
ATOM 699  C C   . GLY A 1 92  ? 9.240   -3.878  -3.225  1.00 92.94 92  A 1 
ATOM 700  O O   . GLY A 1 92  ? 8.428   -3.935  -2.310  1.00 90.48 92  A 1 
ATOM 701  N N   . ALA A 1 93  ? 10.538  -3.633  -3.009  1.00 91.98 93  A 1 
ATOM 702  C CA  . ALA A 1 93  ? 11.105  -3.361  -1.692  1.00 91.22 93  A 1 
ATOM 703  C C   . ALA A 1 93  ? 12.370  -2.505  -1.820  1.00 91.15 93  A 1 
ATOM 704  O O   . ALA A 1 93  ? 13.072  -2.589  -2.823  1.00 89.37 93  A 1 
ATOM 705  C CB  . ALA A 1 93  ? 11.420  -4.694  -1.000  1.00 89.76 93  A 1 
ATOM 706  N N   . VAL A 1 94  ? 12.695  -1.729  -0.783  1.00 91.32 94  A 1 
ATOM 707  C CA  . VAL A 1 94  ? 13.941  -0.953  -0.728  1.00 89.62 94  A 1 
ATOM 708  C C   . VAL A 1 94  ? 14.696  -1.242  0.562   1.00 89.39 94  A 1 
ATOM 709  O O   . VAL A 1 94  ? 14.084  -1.423  1.615   1.00 86.16 94  A 1 
ATOM 710  C CB  . VAL A 1 94  ? 13.681  0.554   -0.929  1.00 86.94 94  A 1 
ATOM 711  C CG1 . VAL A 1 94  ? 12.851  1.199   0.188   1.00 81.34 94  A 1 
ATOM 712  C CG2 . VAL A 1 94  ? 14.992  1.336   -1.068  1.00 82.38 94  A 1 
ATOM 713  N N   . GLY A 1 95  ? 16.028  -1.242  0.481   1.00 87.53 95  A 1 
ATOM 714  C CA  . GLY A 1 95  ? 16.931  -1.337  1.621   1.00 86.43 95  A 1 
ATOM 715  C C   . GLY A 1 95  ? 17.880  -2.528  1.521   1.00 88.59 95  A 1 
ATOM 716  O O   . GLY A 1 95  ? 17.458  -3.676  1.439   1.00 85.54 95  A 1 
ATOM 717  N N   . TRP A 1 96  ? 19.169  -2.249  1.576   1.00 91.06 96  A 1 
ATOM 718  C CA  . TRP A 1 96  ? 20.226  -3.257  1.646   1.00 91.93 96  A 1 
ATOM 719  C C   . TRP A 1 96  ? 21.355  -2.737  2.541   1.00 92.48 96  A 1 
ATOM 720  O O   . TRP A 1 96  ? 22.325  -2.160  2.043   1.00 88.12 96  A 1 
ATOM 721  C CB  . TRP A 1 96  ? 20.698  -3.622  0.236   1.00 89.86 96  A 1 
ATOM 722  C CG  . TRP A 1 96  ? 21.411  -4.937  0.181   1.00 87.06 96  A 1 
ATOM 723  C CD1 . TRP A 1 96  ? 22.745  -5.137  0.279   1.00 81.12 96  A 1 
ATOM 724  C CD2 . TRP A 1 96  ? 20.810  -6.261  0.068   1.00 86.53 96  A 1 
ATOM 725  N NE1 . TRP A 1 96  ? 23.014  -6.490  0.221   1.00 78.58 96  A 1 
ATOM 726  C CE2 . TRP A 1 96  ? 21.858  -7.233  0.090   1.00 82.49 96  A 1 
ATOM 727  C CE3 . TRP A 1 96  ? 19.489  -6.739  -0.051  1.00 78.83 96  A 1 
ATOM 728  C CZ2 . TRP A 1 96  ? 21.597  -8.609  -0.005  1.00 79.80 96  A 1 
ATOM 729  C CZ3 . TRP A 1 96  ? 19.223  -8.118  -0.149  1.00 75.71 96  A 1 
ATOM 730  C CH2 . TRP A 1 96  ? 20.272  -9.051  -0.126  1.00 76.31 96  A 1 
ATOM 731  N N   . PRO A 1 97  ? 21.238  -2.912  3.888   1.00 90.74 97  A 1 
ATOM 732  C CA  . PRO A 1 97  ? 22.068  -2.210  4.876   1.00 88.87 97  A 1 
ATOM 733  C C   . PRO A 1 97  ? 23.574  -2.430  4.731   1.00 89.85 97  A 1 
ATOM 734  O O   . PRO A 1 97  ? 24.356  -1.543  5.069   1.00 88.88 97  A 1 
ATOM 735  C CB  . PRO A 1 97  ? 21.585  -2.712  6.243   1.00 86.47 97  A 1 
ATOM 736  C CG  . PRO A 1 97  ? 20.138  -3.104  6.000   1.00 84.57 97  A 1 
ATOM 737  C CD  . PRO A 1 97  ? 20.151  -3.618  4.564   1.00 88.63 97  A 1 
ATOM 738  N N   . ASP A 1 98  ? 23.993  -3.583  4.196   1.00 91.49 98  A 1 
ATOM 739  C CA  . ASP A 1 98  ? 25.407  -3.901  3.945   1.00 91.59 98  A 1 
ATOM 740  C C   . ASP A 1 98  ? 26.047  -3.008  2.862   1.00 92.61 98  A 1 
ATOM 741  O O   . ASP A 1 98  ? 27.273  -2.937  2.757   1.00 91.09 98  A 1 
ATOM 742  C CB  . ASP A 1 98  ? 25.536  -5.380  3.533   1.00 90.67 98  A 1 
ATOM 743  C CG  . ASP A 1 98  ? 25.258  -6.384  4.660   1.00 85.19 98  A 1 
ATOM 744  O OD1 . ASP A 1 98  ? 25.329  -5.994  5.849   1.00 80.41 98  A 1 
ATOM 745  O OD2 . ASP A 1 98  ? 25.038  -7.568  4.317   1.00 80.93 98  A 1 
ATOM 746  N N   . VAL A 1 99  ? 25.230  -2.344  2.048   1.00 91.24 99  A 1 
ATOM 747  C CA  . VAL A 1 99  ? 25.671  -1.497  0.932   1.00 91.80 99  A 1 
ATOM 748  C C   . VAL A 1 99  ? 25.361  -0.027  1.193   1.00 92.95 99  A 1 
ATOM 749  O O   . VAL A 1 99  ? 26.226  0.830   1.010   1.00 92.02 99  A 1 
ATOM 750  C CB  . VAL A 1 99  ? 25.015  -1.963  -0.382  1.00 90.87 99  A 1 
ATOM 751  C CG1 . VAL A 1 99  ? 25.349  -1.026  -1.546  1.00 87.83 99  A 1 
ATOM 752  C CG2 . VAL A 1 99  ? 25.478  -3.382  -0.753  1.00 88.23 99  A 1 
ATOM 753  N N   . VAL A 1 100 ? 24.137  0.273   1.611   1.00 93.33 100 A 1 
ATOM 754  C CA  . VAL A 1 100 ? 23.653  1.636   1.854   1.00 93.25 100 A 1 
ATOM 755  C C   . VAL A 1 100 ? 22.863  1.672   3.166   1.00 92.83 100 A 1 
ATOM 756  O O   . VAL A 1 100 ? 21.973  0.847   3.358   1.00 91.28 100 A 1 
ATOM 757  C CB  . VAL A 1 100 ? 22.853  2.160   0.642   1.00 92.05 100 A 1 
ATOM 758  C CG1 . VAL A 1 100 ? 21.659  1.292   0.242   1.00 84.72 100 A 1 
ATOM 759  C CG2 . VAL A 1 100 ? 22.356  3.597   0.866   1.00 86.08 100 A 1 
ATOM 760  N N   . PRO A 1 101 ? 23.161  2.607   4.101   1.00 92.38 101 A 1 
ATOM 761  C CA  . PRO A 1 101 ? 22.409  2.713   5.348   1.00 90.92 101 A 1 
ATOM 762  C C   . PRO A 1 101 ? 20.904  2.900   5.105   1.00 91.08 101 A 1 
ATOM 763  O O   . PRO A 1 101 ? 20.516  3.703   4.257   1.00 90.16 101 A 1 
ATOM 764  C CB  . PRO A 1 101 ? 23.012  3.910   6.090   1.00 89.61 101 A 1 
ATOM 765  C CG  . PRO A 1 101 ? 24.433  4.004   5.538   1.00 87.70 101 A 1 
ATOM 766  C CD  . PRO A 1 101 ? 24.264  3.569   4.089   1.00 89.94 101 A 1 
ATOM 767  N N   . ASP A 1 102 ? 20.059  2.245   5.913   1.00 89.97 102 A 1 
ATOM 768  C CA  . ASP A 1 102 ? 18.596  2.258   5.726   1.00 89.38 102 A 1 
ATOM 769  C C   . ASP A 1 102 ? 17.988  3.664   5.678   1.00 90.00 102 A 1 
ATOM 770  O O   . ASP A 1 102 ? 17.091  3.943   4.883   1.00 87.54 102 A 1 
ATOM 771  C CB  . ASP A 1 102 ? 17.912  1.488   6.867   1.00 86.49 102 A 1 
ATOM 772  C CG  . ASP A 1 102 ? 18.061  -0.026  6.749   1.00 78.98 102 A 1 
ATOM 773  O OD1 . ASP A 1 102 ? 18.314  -0.500  5.622   1.00 73.35 102 A 1 
ATOM 774  O OD2 . ASP A 1 102 ? 17.927  -0.683  7.800   1.00 72.25 102 A 1 
ATOM 775  N N   . HIS A 1 103 ? 18.489  4.579   6.508   1.00 87.92 103 A 1 
ATOM 776  C CA  . HIS A 1 103 ? 17.991  5.951   6.479   1.00 87.14 103 A 1 
ATOM 777  C C   . HIS A 1 103 ? 18.374  6.680   5.180   1.00 88.54 103 A 1 
ATOM 778  O O   . HIS A 1 103 ? 17.654  7.578   4.760   1.00 88.04 103 A 1 
ATOM 779  C CB  . HIS A 1 103 ? 18.469  6.716   7.725   1.00 85.69 103 A 1 
ATOM 780  C CG  . HIS A 1 103 ? 19.956  6.973   7.755   1.00 85.19 103 A 1 
ATOM 781  N ND1 . HIS A 1 103 ? 20.922  6.123   8.241   1.00 80.40 103 A 1 
ATOM 782  C CD2 . HIS A 1 103 ? 20.602  8.093   7.301   1.00 79.28 103 A 1 
ATOM 783  C CE1 . HIS A 1 103 ? 22.119  6.710   8.081   1.00 79.70 103 A 1 
ATOM 784  N NE2 . HIS A 1 103 ? 21.973  7.914   7.510   1.00 80.09 103 A 1 
ATOM 785  N N   . VAL A 1 104 ? 19.475  6.299   4.533   1.00 87.67 104 A 1 
ATOM 786  C CA  . VAL A 1 104 ? 19.892  6.865   3.241   1.00 89.07 104 A 1 
ATOM 787  C C   . VAL A 1 104 ? 19.052  6.282   2.111   1.00 91.00 104 A 1 
ATOM 788  O O   . VAL A 1 104 ? 18.552  7.048   1.288   1.00 90.19 104 A 1 
ATOM 789  C CB  . VAL A 1 104 ? 21.398  6.649   2.979   1.00 87.96 104 A 1 
ATOM 790  C CG1 . VAL A 1 104 ? 21.831  7.191   1.610   1.00 86.02 104 A 1 
ATOM 791  C CG2 . VAL A 1 104 ? 22.252  7.342   4.043   1.00 84.88 104 A 1 
ATOM 792  N N   . SER A 1 105 ? 18.851  4.958   2.091   1.00 88.69 105 A 1 
ATOM 793  C CA  . SER A 1 105 ? 18.037  4.316   1.051   1.00 89.34 105 A 1 
ATOM 794  C C   . SER A 1 105 ? 16.574  4.760   1.111   1.00 90.33 105 A 1 
ATOM 795  O O   . SER A 1 105 ? 16.011  5.177   0.094   1.00 89.65 105 A 1 
ATOM 796  C CB  . SER A 1 105 ? 18.155  2.788   1.133   1.00 87.52 105 A 1 
ATOM 797  O OG  . SER A 1 105 ? 17.713  2.305   2.382   1.00 77.28 105 A 1 
ATOM 798  N N   . LEU A 1 106 ? 15.980  4.762   2.308   1.00 89.71 106 A 1 
ATOM 799  C CA  . LEU A 1 106 ? 14.578  5.142   2.494   1.00 88.49 106 A 1 
ATOM 800  C C   . LEU A 1 106 ? 14.338  6.628   2.187   1.00 89.56 106 A 1 
ATOM 801  O O   . LEU A 1 106 ? 13.412  6.974   1.452   1.00 88.18 106 A 1 
ATOM 802  C CB  . LEU A 1 106 ? 14.163  4.773   3.933   1.00 86.20 106 A 1 
ATOM 803  C CG  . LEU A 1 106 ? 12.666  4.973   4.215   1.00 77.49 106 A 1 
ATOM 804  C CD1 . LEU A 1 106 ? 11.806  3.972   3.448   1.00 73.32 106 A 1 
ATOM 805  C CD2 . LEU A 1 106 ? 12.386  4.796   5.707   1.00 74.70 106 A 1 
ATOM 806  N N   . TRP A 1 107 ? 15.181  7.520   2.733   1.00 91.49 107 A 1 
ATOM 807  C CA  . TRP A 1 107 ? 15.028  8.966   2.520   1.00 90.95 107 A 1 
ATOM 808  C C   . TRP A 1 107 ? 15.433  9.415   1.117   1.00 91.61 107 A 1 
ATOM 809  O O   . TRP A 1 107 ? 14.931  10.435  0.649   1.00 90.01 107 A 1 
ATOM 810  C CB  . TRP A 1 107 ? 15.805  9.745   3.586   1.00 90.12 107 A 1 
ATOM 811  C CG  . TRP A 1 107 ? 15.149  9.770   4.932   1.00 89.13 107 A 1 
ATOM 812  C CD1 . TRP A 1 107 ? 15.124  8.765   5.833   1.00 84.78 107 A 1 
ATOM 813  C CD2 . TRP A 1 107 ? 14.381  10.858  5.524   1.00 88.24 107 A 1 
ATOM 814  N NE1 . TRP A 1 107 ? 14.391  9.158   6.943   1.00 83.24 107 A 1 
ATOM 815  C CE2 . TRP A 1 107 ? 13.918  10.438  6.804   1.00 84.74 107 A 1 
ATOM 816  C CE3 . TRP A 1 107 ? 14.035  12.157  5.099   1.00 84.00 107 A 1 
ATOM 817  C CZ2 . TRP A 1 107 ? 13.145  11.267  7.625   1.00 84.35 107 A 1 
ATOM 818  C CZ3 . TRP A 1 107 ? 13.263  12.996  5.920   1.00 81.45 107 A 1 
ATOM 819  C CH2 . TRP A 1 107 ? 12.818  12.554  7.175   1.00 81.09 107 A 1 
ATOM 820  N N   . GLY A 1 108 ? 16.305  8.663   0.459   1.00 87.85 108 A 1 
ATOM 821  C CA  . GLY A 1 108 ? 16.718  8.907   -0.923  1.00 88.64 108 A 1 
ATOM 822  C C   . GLY A 1 108 ? 15.750  8.369   -1.982  1.00 91.79 108 A 1 
ATOM 823  O O   . GLY A 1 108 ? 15.969  8.634   -3.159  1.00 91.07 108 A 1 
ATOM 824  N N   . SER A 1 109 ? 14.703  7.621   -1.597  1.00 91.06 109 A 1 
ATOM 825  C CA  . SER A 1 109 ? 13.754  7.018   -2.547  1.00 91.73 109 A 1 
ATOM 826  C C   . SER A 1 109 ? 12.302  7.077   -2.067  1.00 92.35 109 A 1 
ATOM 827  O O   . SER A 1 109 ? 11.609  8.059   -2.353  1.00 91.67 109 A 1 
ATOM 828  C CB  . SER A 1 109 ? 14.199  5.596   -2.925  1.00 91.09 109 A 1 
ATOM 829  O OG  . SER A 1 109 ? 14.181  4.742   -1.797  1.00 89.91 109 A 1 
ATOM 830  N N   . LEU A 1 110 ? 11.826  6.093   -1.311  1.00 91.24 110 A 1 
ATOM 831  C CA  . LEU A 1 110 ? 10.413  5.921   -0.962  1.00 90.02 110 A 1 
ATOM 832  C C   . LEU A 1 110 ? 9.802   7.161   -0.287  1.00 91.26 110 A 1 
ATOM 833  O O   . LEU A 1 110 ? 8.698   7.579   -0.632  1.00 90.80 110 A 1 
ATOM 834  C CB  . LEU A 1 110 ? 10.282  4.664   -0.083  1.00 88.61 110 A 1 
ATOM 835  C CG  . LEU A 1 110 ? 8.829   4.243   0.200   1.00 81.64 110 A 1 
ATOM 836  C CD1 . LEU A 1 110 ? 8.082   3.855   -1.076  1.00 77.80 110 A 1 
ATOM 837  C CD2 . LEU A 1 110 ? 8.835   3.038   1.140   1.00 79.44 110 A 1 
ATOM 838  N N   . LEU A 1 111 ? 10.523  7.806   0.645   1.00 91.12 111 A 1 
ATOM 839  C CA  . LEU A 1 111 ? 10.045  9.047   1.268   1.00 90.01 111 A 1 
ATOM 840  C C   . LEU A 1 111 ? 10.005  10.229  0.292   1.00 90.69 111 A 1 
ATOM 841  O O   . LEU A 1 111 ? 9.198   11.140  0.492   1.00 90.59 111 A 1 
ATOM 842  C CB  . LEU A 1 111 ? 10.879  9.394   2.514   1.00 88.69 111 A 1 
ATOM 843  C CG  . LEU A 1 111 ? 10.677  8.439   3.705   1.00 83.97 111 A 1 
ATOM 844  C CD1 . LEU A 1 111 ? 11.538  8.910   4.875   1.00 77.72 111 A 1 
ATOM 845  C CD2 . LEU A 1 111 ? 9.227   8.397   4.194   1.00 79.36 111 A 1 
ATOM 846  N N   . GLN A 1 112 ? 10.823  10.215  -0.766  1.00 93.04 112 A 1 
ATOM 847  C CA  . GLN A 1 112 ? 10.713  11.207  -1.841  1.00 93.41 112 A 1 
ATOM 848  C C   . GLN A 1 112 ? 9.387   11.032  -2.579  1.00 94.38 112 A 1 
ATOM 849  O O   . GLN A 1 112 ? 8.646   12.005  -2.714  1.00 93.86 112 A 1 
ATOM 850  C CB  . GLN A 1 112 ? 11.899  11.141  -2.822  1.00 92.95 112 A 1 
ATOM 851  C CG  . GLN A 1 112 ? 13.259  11.386  -2.160  1.00 90.90 112 A 1 
ATOM 852  C CD  . GLN A 1 112 ? 13.375  12.774  -1.529  1.00 90.88 112 A 1 
ATOM 853  O OE1 . GLN A 1 112 ? 12.873  13.775  -2.022  1.00 81.08 112 A 1 
ATOM 854  N NE2 . GLN A 1 112 ? 14.039  12.889  -0.406  1.00 79.31 112 A 1 
ATOM 855  N N   . PHE A 1 113 ? 9.031   9.799   -2.963  1.00 93.82 113 A 1 
ATOM 856  C CA  . PHE A 1 113 ? 7.749   9.520   -3.617  1.00 93.51 113 A 1 
ATOM 857  C C   . PHE A 1 113 ? 6.578   9.967   -2.737  1.00 93.90 113 A 1 
ATOM 858  O O   . PHE A 1 113 ? 5.769   10.796  -3.160  1.00 93.28 113 A 1 
ATOM 859  C CB  . PHE A 1 113 ? 7.623   8.026   -3.967  1.00 93.75 113 A 1 
ATOM 860  C CG  . PHE A 1 113 ? 8.767   7.436   -4.771  1.00 95.11 113 A 1 
ATOM 861  C CD1 . PHE A 1 113 ? 9.409   8.185   -5.772  1.00 92.07 113 A 1 
ATOM 862  C CD2 . PHE A 1 113 ? 9.181   6.110   -4.526  1.00 92.53 113 A 1 
ATOM 863  C CE1 . PHE A 1 113 ? 10.464  7.620   -6.508  1.00 91.37 113 A 1 
ATOM 864  C CE2 . PHE A 1 113 ? 10.229  5.546   -5.268  1.00 91.07 113 A 1 
ATOM 865  C CZ  . PHE A 1 113 ? 10.874  6.301   -6.260  1.00 92.44 113 A 1 
ATOM 866  N N   . ARG A 1 114 ? 6.539   9.512   -1.473  1.00 94.87 114 A 1 
ATOM 867  C CA  . ARG A 1 114 ? 5.466   9.832   -0.520  1.00 94.22 114 A 1 
ATOM 868  C C   . ARG A 1 114 ? 5.260   11.341  -0.369  1.00 94.92 114 A 1 
ATOM 869  O O   . ARG A 1 114 ? 4.128   11.817  -0.446  1.00 94.81 114 A 1 
ATOM 870  C CB  . ARG A 1 114 ? 5.769   9.177   0.836   1.00 94.34 114 A 1 
ATOM 871  C CG  . ARG A 1 114 ? 5.657   7.646   0.786   1.00 92.39 114 A 1 
ATOM 872  C CD  . ARG A 1 114 ? 6.068   7.019   2.124   1.00 89.14 114 A 1 
ATOM 873  N NE  . ARG A 1 114 ? 5.985   5.546   2.086   1.00 86.67 114 A 1 
ATOM 874  C CZ  . ARG A 1 114 ? 6.187   4.716   3.095   1.00 85.12 114 A 1 
ATOM 875  N NH1 . ARG A 1 114 ? 6.477   5.135   4.293   1.00 79.16 114 A 1 
ATOM 876  N NH2 . ARG A 1 114 ? 6.102   3.428   2.906   1.00 78.51 114 A 1 
ATOM 877  N N   . ARG A 1 115 ? 6.346   12.106  -0.212  1.00 94.85 115 A 1 
ATOM 878  C CA  . ARG A 1 115 ? 6.275   13.556  0.023   1.00 94.33 115 A 1 
ATOM 879  C C   . ARG A 1 115 ? 6.026   14.366  -1.249  1.00 95.04 115 A 1 
ATOM 880  O O   . ARG A 1 115 ? 5.197   15.270  -1.242  1.00 94.45 115 A 1 
ATOM 881  C CB  . ARG A 1 115 ? 7.555   14.031  0.716   1.00 93.24 115 A 1 
ATOM 882  C CG  . ARG A 1 115 ? 7.618   13.530  2.167   1.00 88.55 115 A 1 
ATOM 883  C CD  . ARG A 1 115 ? 8.928   13.976  2.810   1.00 84.73 115 A 1 
ATOM 884  N NE  . ARG A 1 115 ? 8.924   13.678  4.251   1.00 78.81 115 A 1 
ATOM 885  C CZ  . ARG A 1 115 ? 9.780   14.130  5.142   1.00 73.03 115 A 1 
ATOM 886  N NH1 . ARG A 1 115 ? 10.822  14.836  4.803   1.00 66.58 115 A 1 
ATOM 887  N NH2 . ARG A 1 115 ? 9.584   13.888  6.402   1.00 65.57 115 A 1 
ATOM 888  N N   . HIS A 1 116 ? 6.740   14.072  -2.330  1.00 94.99 116 A 1 
ATOM 889  C CA  . HIS A 1 116 ? 6.648   14.879  -3.551  1.00 94.76 116 A 1 
ATOM 890  C C   . HIS A 1 116 ? 5.404   14.593  -4.390  1.00 95.55 116 A 1 
ATOM 891  O O   . HIS A 1 116 ? 4.975   15.487  -5.127  1.00 94.74 116 A 1 
ATOM 892  C CB  . HIS A 1 116 ? 7.913   14.709  -4.389  1.00 94.67 116 A 1 
ATOM 893  C CG  . HIS A 1 116 ? 9.084   15.475  -3.838  1.00 93.98 116 A 1 
ATOM 894  N ND1 . HIS A 1 116 ? 9.252   16.839  -3.920  1.00 84.01 116 A 1 
ATOM 895  C CD2 . HIS A 1 116 ? 10.178  14.969  -3.201  1.00 84.52 116 A 1 
ATOM 896  C CE1 . HIS A 1 116 ? 10.430  17.144  -3.353  1.00 84.90 116 A 1 
ATOM 897  N NE2 . HIS A 1 116 ? 11.032  16.041  -2.903  1.00 87.40 116 A 1 
ATOM 898  N N   . PHE A 1 117 ? 4.830   13.396  -4.263  1.00 95.58 117 A 1 
ATOM 899  C CA  . PHE A 1 117 ? 3.531   13.032  -4.825  1.00 95.81 117 A 1 
ATOM 900  C C   . PHE A 1 117 ? 2.388   13.109  -3.802  1.00 95.72 117 A 1 
ATOM 901  O O   . PHE A 1 117 ? 1.294   12.634  -4.070  1.00 94.87 117 A 1 
ATOM 902  C CB  . PHE A 1 117 ? 3.620   11.667  -5.520  1.00 96.17 117 A 1 
ATOM 903  C CG  . PHE A 1 117 ? 4.573   11.600  -6.700  1.00 96.74 117 A 1 
ATOM 904  C CD1 . PHE A 1 117 ? 4.668   12.666  -7.617  1.00 95.32 117 A 1 
ATOM 905  C CD2 . PHE A 1 117 ? 5.323   10.432  -6.924  1.00 95.40 117 A 1 
ATOM 906  C CE1 . PHE A 1 117 ? 5.505   12.566  -8.741  1.00 94.84 117 A 1 
ATOM 907  C CE2 . PHE A 1 117 ? 6.154   10.329  -8.054  1.00 94.67 117 A 1 
ATOM 908  C CZ  . PHE A 1 117 ? 6.246   11.396  -8.964  1.00 95.95 117 A 1 
ATOM 909  N N   . ASP A 1 118 ? 2.639   13.707  -2.638  1.00 94.99 118 A 1 
ATOM 910  C CA  . ASP A 1 118 ? 1.626   13.935  -1.603  1.00 95.51 118 A 1 
ATOM 911  C C   . ASP A 1 118 ? 0.765   12.690  -1.297  1.00 96.25 118 A 1 
ATOM 912  O O   . ASP A 1 118 ? -0.456  12.749  -1.146  1.00 95.12 118 A 1 
ATOM 913  C CB  . ASP A 1 118 ? 0.831   15.218  -1.915  1.00 94.49 118 A 1 
ATOM 914  C CG  . ASP A 1 118 ? 0.178   15.803  -0.663  1.00 92.25 118 A 1 
ATOM 915  O OD1 . ASP A 1 118 ? 0.749   15.658  0.450   1.00 89.07 118 A 1 
ATOM 916  O OD2 . ASP A 1 118 ? -0.869  16.473  -0.767  1.00 88.95 118 A 1 
ATOM 917  N N   . GLN A 1 119 ? 1.414   11.536  -1.221  1.00 94.73 119 A 1 
ATOM 918  C CA  . GLN A 1 119 ? 0.806   10.237  -0.912  1.00 95.21 119 A 1 
ATOM 919  C C   . GLN A 1 119 ? 0.572   10.121  0.603   1.00 95.34 119 A 1 
ATOM 920  O O   . GLN A 1 119 ? 1.206   9.317   1.298   1.00 95.06 119 A 1 
ATOM 921  C CB  . GLN A 1 119 ? 1.706   9.107   -1.436  1.00 95.63 119 A 1 
ATOM 922  C CG  . GLN A 1 119 ? 1.888   9.102   -2.954  1.00 95.30 119 A 1 
ATOM 923  C CD  . GLN A 1 119 ? 3.010   8.167   -3.397  1.00 96.54 119 A 1 
ATOM 924  O OE1 . GLN A 1 119 ? 3.742   7.581   -2.602  1.00 90.93 119 A 1 
ATOM 925  N NE2 . GLN A 1 119 ? 3.208   8.011   -4.686  1.00 90.33 119 A 1 
ATOM 926  N N   . TYR A 1 120 ? -0.304  10.981  1.137   1.00 96.59 120 A 1 
ATOM 927  C CA  . TYR A 1 120 ? -0.439  11.183  2.584   1.00 96.71 120 A 1 
ATOM 928  C C   . TYR A 1 120 ? -1.191  10.068  3.309   1.00 96.91 120 A 1 
ATOM 929  O O   . TYR A 1 120 ? -1.128  9.991   4.538   1.00 96.24 120 A 1 
ATOM 930  C CB  . TYR A 1 120 ? -1.057  12.553  2.863   1.00 96.61 120 A 1 
ATOM 931  C CG  . TYR A 1 120 ? -2.482  12.726  2.383   1.00 97.01 120 A 1 
ATOM 932  C CD1 . TYR A 1 120 ? -2.731  13.338  1.142   1.00 94.64 120 A 1 
ATOM 933  C CD2 . TYR A 1 120 ? -3.559  12.307  3.187   1.00 95.45 120 A 1 
ATOM 934  C CE1 . TYR A 1 120 ? -4.053  13.530  0.708   1.00 94.40 120 A 1 
ATOM 935  C CE2 . TYR A 1 120 ? -4.883  12.495  2.751   1.00 94.17 120 A 1 
ATOM 936  C CZ  . TYR A 1 120 ? -5.134  13.113  1.513   1.00 96.11 120 A 1 
ATOM 937  O OH  . TYR A 1 120 ? -6.411  13.302  1.102   1.00 95.09 120 A 1 
ATOM 938  N N   . VAL A 1 121 ? -1.868  9.189   2.581   1.00 97.02 121 A 1 
ATOM 939  C CA  . VAL A 1 121 ? -2.517  7.995   3.130   1.00 97.33 121 A 1 
ATOM 940  C C   . VAL A 1 121 ? -1.668  6.775   2.812   1.00 97.32 121 A 1 
ATOM 941  O O   . VAL A 1 121 ? -1.496  6.431   1.644   1.00 96.92 121 A 1 
ATOM 942  C CB  . VAL A 1 121 ? -3.945  7.823   2.581   1.00 97.24 121 A 1 
ATOM 943  C CG1 . VAL A 1 121 ? -4.599  6.537   3.101   1.00 96.08 121 A 1 
ATOM 944  C CG2 . VAL A 1 121 ? -4.838  9.001   2.977   1.00 95.85 121 A 1 
ATOM 945  N N   . ASN A 1 122 ? -1.199  6.075   3.839   1.00 96.59 122 A 1 
ATOM 946  C CA  . ASN A 1 122 ? -0.717  4.710   3.699   1.00 96.32 122 A 1 
ATOM 947  C C   . ASN A 1 122 ? -1.800  3.754   4.217   1.00 96.39 122 A 1 
ATOM 948  O O   . ASN A 1 122 ? -2.094  3.731   5.416   1.00 95.54 122 A 1 
ATOM 949  C CB  . ASN A 1 122 ? 0.633   4.571   4.403   1.00 95.62 122 A 1 
ATOM 950  C CG  . ASN A 1 122 ? 1.303   3.240   4.103   1.00 93.32 122 A 1 
ATOM 951  O OD1 . ASN A 1 122 ? 0.955   2.203   4.639   1.00 85.17 122 A 1 
ATOM 952  N ND2 . ASN A 1 122 ? 2.306   3.230   3.259   1.00 85.15 122 A 1 
ATOM 953  N N   . LEU A 1 123 ? -2.420  3.008   3.301   1.00 97.13 123 A 1 
ATOM 954  C CA  . LEU A 1 123 ? -3.522  2.094   3.586   1.00 97.02 123 A 1 
ATOM 955  C C   . LEU A 1 123 ? -3.014  0.654   3.596   1.00 96.92 123 A 1 
ATOM 956  O O   . LEU A 1 123 ? -2.471  0.185   2.595   1.00 96.00 123 A 1 
ATOM 957  C CB  . LEU A 1 123 ? -4.628  2.302   2.537   1.00 96.64 123 A 1 
ATOM 958  C CG  . LEU A 1 123 ? -5.883  1.444   2.785   1.00 95.50 123 A 1 
ATOM 959  C CD1 . LEU A 1 123 ? -6.600  1.864   4.071   1.00 94.02 123 A 1 
ATOM 960  C CD2 . LEU A 1 123 ? -6.853  1.586   1.613   1.00 94.18 123 A 1 
ATOM 961  N N   . ARG A 1 124 ? -3.239  -0.062  4.701   1.00 96.53 124 A 1 
ATOM 962  C CA  . ARG A 1 124 ? -2.755  -1.431  4.890   1.00 96.24 124 A 1 
ATOM 963  C C   . ARG A 1 124 ? -3.878  -2.342  5.405   1.00 96.50 124 A 1 
ATOM 964  O O   . ARG A 1 124 ? -4.286  -2.204  6.560   1.00 95.78 124 A 1 
ATOM 965  C CB  . ARG A 1 124 ? -1.540  -1.425  5.822   1.00 95.62 124 A 1 
ATOM 966  C CG  . ARG A 1 124 ? -0.343  -0.696  5.185   1.00 92.37 124 A 1 
ATOM 967  C CD  . ARG A 1 124 ? 0.893   -0.741  6.079   1.00 88.50 124 A 1 
ATOM 968  N NE  . ARG A 1 124 ? 2.070   -0.127  5.422   1.00 85.87 124 A 1 
ATOM 969  C CZ  . ARG A 1 124 ? 3.341   -0.307  5.761   1.00 84.50 124 A 1 
ATOM 970  N NH1 . ARG A 1 124 ? 3.707   -1.052  6.757   1.00 75.98 124 A 1 
ATOM 971  N NH2 . ARG A 1 124 ? 4.284   0.256   5.080   1.00 78.70 124 A 1 
ATOM 972  N N   . PRO A 1 125 ? -4.395  -3.262  4.587   1.00 96.27 125 A 1 
ATOM 973  C CA  . PRO A 1 125 ? -5.316  -4.300  5.031   1.00 95.98 125 A 1 
ATOM 974  C C   . PRO A 1 125 ? -4.642  -5.272  6.004   1.00 96.17 125 A 1 
ATOM 975  O O   . PRO A 1 125 ? -3.509  -5.701  5.782   1.00 95.42 125 A 1 
ATOM 976  C CB  . PRO A 1 125 ? -5.785  -5.030  3.768   1.00 94.86 125 A 1 
ATOM 977  C CG  . PRO A 1 125 ? -5.448  -4.074  2.628   1.00 92.77 125 A 1 
ATOM 978  C CD  . PRO A 1 125 ? -4.225  -3.326  3.146   1.00 95.85 125 A 1 
ATOM 979  N N   . VAL A 1 126 ? -5.362  -5.671  7.048   1.00 96.15 126 A 1 
ATOM 980  C CA  . VAL A 1 126 ? -4.956  -6.688  8.020   1.00 96.17 126 A 1 
ATOM 981  C C   . VAL A 1 126 ? -6.058  -7.732  8.095   1.00 95.77 126 A 1 
ATOM 982  O O   . VAL A 1 126 ? -7.130  -7.476  8.644   1.00 95.22 126 A 1 
ATOM 983  C CB  . VAL A 1 126 ? -4.689  -6.063  9.399   1.00 96.28 126 A 1 
ATOM 984  C CG1 . VAL A 1 126 ? -4.256  -7.141  10.403  1.00 95.37 126 A 1 
ATOM 985  C CG2 . VAL A 1 126 ? -3.594  -4.990  9.339   1.00 95.49 126 A 1 
ATOM 986  N N   . LYS A 1 127 ? -5.818  -8.921  7.520   1.00 95.44 127 A 1 
ATOM 987  C CA  . LYS A 1 127 ? -6.845  -9.964  7.419   1.00 95.13 127 A 1 
ATOM 988  C C   . LYS A 1 127 ? -6.271  -11.347 7.698   1.00 95.52 127 A 1 
ATOM 989  O O   . LYS A 1 127 ? -5.293  -11.749 7.075   1.00 94.89 127 A 1 
ATOM 990  C CB  . LYS A 1 127 ? -7.508  -9.864  6.038   1.00 93.92 127 A 1 
ATOM 991  C CG  . LYS A 1 127 ? -8.730  -10.785 5.896   1.00 87.57 127 A 1 
ATOM 992  C CD  . LYS A 1 127 ? -9.397  -10.559 4.534   1.00 85.93 127 A 1 
ATOM 993  C CE  . LYS A 1 127 ? -10.600 -11.482 4.349   1.00 79.51 127 A 1 
ATOM 994  N NZ  . LYS A 1 127 ? -11.138 -11.387 2.965   1.00 71.11 127 A 1 
ATOM 995  N N   . LEU A 1 128 ? -6.910  -12.095 8.598   1.00 94.68 128 A 1 
ATOM 996  C CA  . LEU A 1 128 ? -6.592  -13.506 8.800   1.00 95.13 128 A 1 
ATOM 997  C C   . LEU A 1 128 ? -7.276  -14.342 7.716   1.00 95.16 128 A 1 
ATOM 998  O O   . LEU A 1 128 ? -8.494  -14.547 7.742   1.00 94.70 128 A 1 
ATOM 999  C CB  . LEU A 1 128 ? -6.967  -13.928 10.228  1.00 94.95 128 A 1 
ATOM 1000 C CG  . LEU A 1 128 ? -6.673  -15.405 10.545  1.00 93.61 128 A 1 
ATOM 1001 C CD1 . LEU A 1 128 ? -5.225  -15.803 10.279  1.00 92.01 128 A 1 
ATOM 1002 C CD2 . LEU A 1 128 ? -6.976  -15.678 12.022  1.00 92.27 128 A 1 
ATOM 1003 N N   . LEU A 1 129 ? -6.481  -14.823 6.761   1.00 94.62 129 A 1 
ATOM 1004 C CA  . LEU A 1 129 ? -6.936  -15.572 5.597   1.00 94.74 129 A 1 
ATOM 1005 C C   . LEU A 1 129 ? -7.014  -17.079 5.880   1.00 94.89 129 A 1 
ATOM 1006 O O   . LEU A 1 129 ? -6.278  -17.620 6.706   1.00 94.55 129 A 1 
ATOM 1007 C CB  . LEU A 1 129 ? -6.017  -15.262 4.406   1.00 94.97 129 A 1 
ATOM 1008 C CG  . LEU A 1 129 ? -5.996  -13.780 3.974   1.00 94.57 129 A 1 
ATOM 1009 C CD1 . LEU A 1 129 ? -5.021  -13.592 2.815   1.00 92.21 129 A 1 
ATOM 1010 C CD2 . LEU A 1 129 ? -7.371  -13.299 3.509   1.00 92.17 129 A 1 
ATOM 1011 N N   . ALA A 1 130 ? -7.906  -17.777 5.167   1.00 94.05 130 A 1 
ATOM 1012 C CA  . ALA A 1 130 ? -7.933  -19.235 5.182   1.00 94.08 130 A 1 
ATOM 1013 C C   . ALA A 1 130 ? -6.632  -19.804 4.583   1.00 94.26 130 A 1 
ATOM 1014 O O   . ALA A 1 130 ? -6.127  -19.288 3.591   1.00 93.13 130 A 1 
ATOM 1015 C CB  . ALA A 1 130 ? -9.178  -19.724 4.434   1.00 93.35 130 A 1 
ATOM 1016 N N   . GLY A 1 131 ? -6.096  -20.865 5.184   1.00 92.97 131 A 1 
ATOM 1017 C CA  . GLY A 1 131 ? -4.812  -21.458 4.784   1.00 92.47 131 A 1 
ATOM 1018 C C   . GLY A 1 131 ? -3.573  -20.793 5.397   1.00 93.16 131 A 1 
ATOM 1019 O O   . GLY A 1 131 ? -2.485  -21.348 5.272   1.00 91.51 131 A 1 
ATOM 1020 N N   . VAL A 1 132 ? -3.730  -19.668 6.106   1.00 92.83 132 A 1 
ATOM 1021 C CA  . VAL A 1 132 ? -2.632  -18.993 6.815   1.00 92.87 132 A 1 
ATOM 1022 C C   . VAL A 1 132 ? -2.736  -19.280 8.320   1.00 92.58 132 A 1 
ATOM 1023 O O   . VAL A 1 132 ? -3.761  -18.964 8.931   1.00 91.83 132 A 1 
ATOM 1024 C CB  . VAL A 1 132 ? -2.616  -17.482 6.525   1.00 93.11 132 A 1 
ATOM 1025 C CG1 . VAL A 1 132 ? -1.372  -16.825 7.136   1.00 91.07 132 A 1 
ATOM 1026 C CG2 . VAL A 1 132 ? -2.599  -17.214 5.012   1.00 90.77 132 A 1 
ATOM 1027 N N   . PRO A 1 133 ? -1.720  -19.895 8.951   1.00 92.22 133 A 1 
ATOM 1028 C CA  . PRO A 1 133 ? -1.760  -20.208 10.376  1.00 90.78 133 A 1 
ATOM 1029 C C   . PRO A 1 133 ? -1.537  -18.951 11.229  1.00 91.40 133 A 1 
ATOM 1030 O O   . PRO A 1 133 ? -0.457  -18.364 11.215  1.00 89.49 133 A 1 
ATOM 1031 C CB  . PRO A 1 133 ? -0.671  -21.266 10.577  1.00 88.70 133 A 1 
ATOM 1032 C CG  . PRO A 1 133 ? 0.356   -20.950 9.487   1.00 86.00 133 A 1 
ATOM 1033 C CD  . PRO A 1 133 ? -0.491  -20.415 8.340   1.00 90.02 133 A 1 
ATOM 1034 N N   . SER A 1 134 ? -2.540  -18.559 12.026  1.00 90.53 134 A 1 
ATOM 1035 C CA  . SER A 1 134 ? -2.361  -17.480 13.008  1.00 91.34 134 A 1 
ATOM 1036 C C   . SER A 1 134 ? -1.497  -17.948 14.190  1.00 91.66 134 A 1 
ATOM 1037 O O   . SER A 1 134 ? -1.754  -19.031 14.727  1.00 90.60 134 A 1 
ATOM 1038 C CB  . SER A 1 134 ? -3.711  -16.981 13.529  1.00 90.89 134 A 1 
ATOM 1039 O OG  . SER A 1 134 ? -3.537  -15.960 14.497  1.00 88.69 134 A 1 
ATOM 1040 N N   . PRO A 1 135 ? -0.533  -17.130 14.664  1.00 92.45 135 A 1 
ATOM 1041 C CA  . PRO A 1 135 ? 0.178   -17.409 15.913  1.00 91.88 135 A 1 
ATOM 1042 C C   . PRO A 1 135 ? -0.695  -17.188 17.158  1.00 92.97 135 A 1 
ATOM 1043 O O   . PRO A 1 135 ? -0.328  -17.610 18.256  1.00 91.75 135 A 1 
ATOM 1044 C CB  . PRO A 1 135 ? 1.379   -16.457 15.887  1.00 90.86 135 A 1 
ATOM 1045 C CG  . PRO A 1 135 ? 0.842   -15.240 15.142  1.00 89.81 135 A 1 
ATOM 1046 C CD  . PRO A 1 135 ? -0.095  -15.857 14.106  1.00 91.50 135 A 1 
ATOM 1047 N N   . LEU A 1 136 ? -1.846  -16.538 17.021  1.00 92.67 136 A 1 
ATOM 1048 C CA  . LEU A 1 136 ? -2.760  -16.244 18.119  1.00 93.54 136 A 1 
ATOM 1049 C C   . LEU A 1 136 ? -3.678  -17.438 18.405  1.00 93.30 136 A 1 
ATOM 1050 O O   . LEU A 1 136 ? -4.417  -17.913 17.540  1.00 91.74 136 A 1 
ATOM 1051 C CB  . LEU A 1 136 ? -3.569  -14.971 17.831  1.00 93.33 136 A 1 
ATOM 1052 C CG  . LEU A 1 136 ? -2.735  -13.715 17.533  1.00 92.87 136 A 1 
ATOM 1053 C CD1 . LEU A 1 136 ? -3.694  -12.529 17.383  1.00 90.77 136 A 1 
ATOM 1054 C CD2 . LEU A 1 136 ? -1.732  -13.393 18.643  1.00 90.90 136 A 1 
ATOM 1055 N N   . ALA A 1 137 ? -3.662  -17.904 19.651  1.00 92.77 137 A 1 
ATOM 1056 C CA  . ALA A 1 137 ? -4.439  -19.061 20.070  1.00 92.25 137 A 1 
ATOM 1057 C C   . ALA A 1 137 ? -5.950  -18.865 19.837  1.00 92.61 137 A 1 
ATOM 1058 O O   . ALA A 1 137 ? -6.546  -17.877 20.263  1.00 91.39 137 A 1 
ATOM 1059 C CB  . ALA A 1 137 ? -4.123  -19.370 21.538  1.00 90.70 137 A 1 
ATOM 1060 N N   . GLY A 1 138 ? -6.574  -19.859 19.203  1.00 92.87 138 A 1 
ATOM 1061 C CA  . GLY A 1 138 ? -8.030  -19.919 19.033  1.00 92.74 138 A 1 
ATOM 1062 C C   . GLY A 1 138 ? -8.613  -19.010 17.945  1.00 93.49 138 A 1 
ATOM 1063 O O   . GLY A 1 138 ? -9.832  -19.027 17.768  1.00 91.73 138 A 1 
ATOM 1064 N N   . ARG A 1 139 ? -7.789  -18.260 17.201  1.00 93.48 139 A 1 
ATOM 1065 C CA  . ARG A 1 139 ? -8.241  -17.422 16.081  1.00 93.95 139 A 1 
ATOM 1066 C C   . ARG A 1 139 ? -8.430  -18.242 14.808  1.00 94.11 139 A 1 
ATOM 1067 O O   . ARG A 1 139 ? -7.634  -19.130 14.501  1.00 93.16 139 A 1 
ATOM 1068 C CB  . ARG A 1 139 ? -7.282  -16.243 15.860  1.00 94.16 139 A 1 
ATOM 1069 C CG  . ARG A 1 139 ? -7.176  -15.310 17.083  1.00 93.03 139 A 1 
ATOM 1070 C CD  . ARG A 1 139 ? -8.529  -14.679 17.455  1.00 91.27 139 A 1 
ATOM 1071 N NE  . ARG A 1 139 ? -8.441  -13.818 18.648  1.00 89.49 139 A 1 
ATOM 1072 C CZ  . ARG A 1 139 ? -9.420  -13.066 19.126  1.00 87.36 139 A 1 
ATOM 1073 N NH1 . ARG A 1 139 ? -10.598 -13.026 18.584  1.00 82.99 139 A 1 
ATOM 1074 N NH2 . ARG A 1 139 ? -9.231  -12.322 20.176  1.00 83.62 139 A 1 
ATOM 1075 N N   . ARG A 1 140 ? -9.501  -17.930 14.074  1.00 93.93 140 A 1 
ATOM 1076 C CA  . ARG A 1 140 ? -9.899  -18.571 12.817  1.00 93.36 140 A 1 
ATOM 1077 C C   . ARG A 1 140 ? -9.905  -17.560 11.674  1.00 93.78 140 A 1 
ATOM 1078 O O   . ARG A 1 140 ? -10.043 -16.364 11.927  1.00 93.54 140 A 1 
ATOM 1079 C CB  . ARG A 1 140 ? -11.275 -19.224 12.999  1.00 92.71 140 A 1 
ATOM 1080 C CG  . ARG A 1 140 ? -11.188 -20.433 13.934  1.00 90.42 140 A 1 
ATOM 1081 C CD  . ARG A 1 140 ? -12.547 -21.099 14.142  1.00 84.67 140 A 1 
ATOM 1082 N NE  . ARG A 1 140 ? -13.264 -20.516 15.286  1.00 76.56 140 A 1 
ATOM 1083 C CZ  . ARG A 1 140 ? -14.394 -20.970 15.803  1.00 67.54 140 A 1 
ATOM 1084 N NH1 . ARG A 1 140 ? -15.045 -21.960 15.262  1.00 61.16 140 A 1 
ATOM 1085 N NH2 . ARG A 1 140 ? -14.883 -20.435 16.891  1.00 60.64 140 A 1 
ATOM 1086 N N   . PRO A 1 141 ? -9.790  -18.022 10.410  1.00 93.75 141 A 1 
ATOM 1087 C CA  . PRO A 1 141 ? -9.957  -17.163 9.244   1.00 93.18 141 A 1 
ATOM 1088 C C   . PRO A 1 141 ? -11.214 -16.297 9.348   1.00 92.47 141 A 1 
ATOM 1089 O O   . PRO A 1 141 ? -12.293 -16.798 9.682   1.00 90.65 141 A 1 
ATOM 1090 C CB  . PRO A 1 141 ? -10.010 -18.108 8.043   1.00 92.44 141 A 1 
ATOM 1091 C CG  . PRO A 1 141 ? -9.164  -19.291 8.517   1.00 91.03 141 A 1 
ATOM 1092 C CD  . PRO A 1 141 ? -9.506  -19.384 9.996   1.00 93.47 141 A 1 
ATOM 1093 N N   . GLY A 1 142 ? -11.069 -14.999 9.085   1.00 92.17 142 A 1 
ATOM 1094 C CA  . GLY A 1 142 ? -12.138 -14.008 9.192   1.00 91.10 142 A 1 
ATOM 1095 C C   . GLY A 1 142 ? -12.377 -13.411 10.585  1.00 91.83 142 A 1 
ATOM 1096 O O   . GLY A 1 142 ? -13.137 -12.453 10.688  1.00 90.24 142 A 1 
ATOM 1097 N N   . ASP A 1 143 ? -11.739 -13.915 11.653  1.00 92.05 143 A 1 
ATOM 1098 C CA  . ASP A 1 143 ? -11.816 -13.285 12.983  1.00 92.07 143 A 1 
ATOM 1099 C C   . ASP A 1 143 ? -11.129 -11.909 13.007  1.00 92.60 143 A 1 
ATOM 1100 O O   . ASP A 1 143 ? -11.536 -11.040 13.773  1.00 91.90 143 A 1 
ATOM 1101 C CB  . ASP A 1 143 ? -11.177 -14.184 14.063  1.00 91.75 143 A 1 
ATOM 1102 C CG  . ASP A 1 143 ? -11.987 -15.421 14.468  1.00 90.99 143 A 1 
ATOM 1103 O OD1 . ASP A 1 143 ? -13.201 -15.497 14.174  1.00 89.46 143 A 1 
ATOM 1104 O OD2 . ASP A 1 143 ? -11.396 -16.294 15.154  1.00 89.39 143 A 1 
ATOM 1105 N N   . VAL A 1 144 ? -10.124 -11.712 12.155  1.00 93.49 144 A 1 
ATOM 1106 C CA  . VAL A 1 144 ? -9.371  -10.467 11.997  1.00 94.03 144 A 1 
ATOM 1107 C C   . VAL A 1 144 ? -9.584  -9.940  10.578  1.00 94.12 144 A 1 
ATOM 1108 O O   . VAL A 1 144 ? -9.232  -10.623 9.617   1.00 93.82 144 A 1 
ATOM 1109 C CB  . VAL A 1 144 ? -7.870  -10.668 12.286  1.00 94.20 144 A 1 
ATOM 1110 C CG1 . VAL A 1 144 ? -7.144  -9.324  12.362  1.00 93.40 144 A 1 
ATOM 1111 C CG2 . VAL A 1 144 ? -7.621  -11.434 13.591  1.00 93.49 144 A 1 
ATOM 1112 N N   . ASP A 1 145 ? -10.179 -8.751  10.445  1.00 94.35 145 A 1 
ATOM 1113 C CA  . ASP A 1 145 ? -10.420 -8.053  9.173   1.00 94.30 145 A 1 
ATOM 1114 C C   . ASP A 1 145 ? -10.568 -6.546  9.434   1.00 94.69 145 A 1 
ATOM 1115 O O   . ASP A 1 145 ? -11.669 -6.044  9.682   1.00 93.96 145 A 1 
ATOM 1116 C CB  . ASP A 1 145 ? -11.660 -8.634  8.465   1.00 93.21 145 A 1 
ATOM 1117 C CG  . ASP A 1 145 ? -11.928 -8.038  7.070   1.00 92.05 145 A 1 
ATOM 1118 O OD1 . ASP A 1 145 ? -11.102 -7.252  6.559   1.00 90.24 145 A 1 
ATOM 1119 O OD2 . ASP A 1 145 ? -12.967 -8.414  6.474   1.00 88.69 145 A 1 
ATOM 1120 N N   . PHE A 1 146 ? -9.458  -5.822  9.415   1.00 94.85 146 A 1 
ATOM 1121 C CA  . PHE A 1 146 ? -9.422  -4.374  9.627   1.00 95.50 146 A 1 
ATOM 1122 C C   . PHE A 1 146 ? -8.401  -3.689  8.716   1.00 95.89 146 A 1 
ATOM 1123 O O   . PHE A 1 146 ? -7.595  -4.339  8.059   1.00 95.92 146 A 1 
ATOM 1124 C CB  . PHE A 1 146 ? -9.191  -4.065  11.116  1.00 96.00 146 A 1 
ATOM 1125 C CG  . PHE A 1 146 ? -7.829  -4.426  11.680  1.00 96.38 146 A 1 
ATOM 1126 C CD1 . PHE A 1 146 ? -7.631  -5.675  12.298  1.00 96.09 146 A 1 
ATOM 1127 C CD2 . PHE A 1 146 ? -6.782  -3.489  11.655  1.00 96.10 146 A 1 
ATOM 1128 C CE1 . PHE A 1 146 ? -6.395  -5.979  12.888  1.00 96.00 146 A 1 
ATOM 1129 C CE2 . PHE A 1 146 ? -5.546  -3.794  12.243  1.00 96.02 146 A 1 
ATOM 1130 C CZ  . PHE A 1 146 ? -5.350  -5.040  12.867  1.00 96.16 146 A 1 
ATOM 1131 N N   . PHE A 1 147 ? -8.436  -2.360  8.674   1.00 96.44 147 A 1 
ATOM 1132 C CA  . PHE A 1 147 ? -7.454  -1.541  7.969   1.00 96.85 147 A 1 
ATOM 1133 C C   . PHE A 1 147 ? -6.650  -0.691  8.946   1.00 97.55 147 A 1 
ATOM 1134 O O   . PHE A 1 147 ? -7.214  -0.100  9.867   1.00 97.52 147 A 1 
ATOM 1135 C CB  . PHE A 1 147 ? -8.141  -0.653  6.930   1.00 96.26 147 A 1 
ATOM 1136 C CG  . PHE A 1 147 ? -8.567  -1.398  5.684   1.00 95.37 147 A 1 
ATOM 1137 C CD1 . PHE A 1 147 ? -7.746  -1.375  4.543   1.00 93.35 147 A 1 
ATOM 1138 C CD2 . PHE A 1 147 ? -9.776  -2.115  5.658   1.00 93.27 147 A 1 
ATOM 1139 C CE1 . PHE A 1 147 ? -8.136  -2.063  3.382   1.00 91.92 147 A 1 
ATOM 1140 C CE2 . PHE A 1 147 ? -10.159 -2.809  4.497   1.00 92.03 147 A 1 
ATOM 1141 C CZ  . PHE A 1 147 ? -9.343  -2.780  3.357   1.00 91.82 147 A 1 
ATOM 1142 N N   . VAL A 1 148 ? -5.359  -0.551  8.694   1.00 97.08 148 A 1 
ATOM 1143 C CA  . VAL A 1 148 ? -4.535  0.509   9.274   1.00 97.45 148 A 1 
ATOM 1144 C C   . VAL A 1 148 ? -4.441  1.646   8.261   1.00 97.62 148 A 1 
ATOM 1145 O O   . VAL A 1 148 ? -4.021  1.441   7.123   1.00 97.55 148 A 1 
ATOM 1146 C CB  . VAL A 1 148 ? -3.148  -0.002  9.713   1.00 97.35 148 A 1 
ATOM 1147 C CG1 . VAL A 1 148 ? -2.301  1.128   10.309  1.00 96.64 148 A 1 
ATOM 1148 C CG2 . VAL A 1 148 ? -3.274  -1.103  10.773  1.00 96.63 148 A 1 
ATOM 1149 N N   . VAL A 1 149 ? -4.838  2.848   8.683   1.00 97.29 149 A 1 
ATOM 1150 C CA  . VAL A 1 149 ? -4.665  4.109   7.955   1.00 97.63 149 A 1 
ATOM 1151 C C   . VAL A 1 149 ? -3.549  4.885   8.636   1.00 97.52 149 A 1 
ATOM 1152 O O   . VAL A 1 149 ? -3.719  5.410   9.736   1.00 97.13 149 A 1 
ATOM 1153 C CB  . VAL A 1 149 ? -5.972  4.920   7.910   1.00 97.73 149 A 1 
ATOM 1154 C CG1 . VAL A 1 149 ? -5.778  6.225   7.129   1.00 96.78 149 A 1 
ATOM 1155 C CG2 . VAL A 1 149 ? -7.104  4.133   7.247   1.00 96.74 149 A 1 
ATOM 1156 N N   . ARG A 1 150 ? -2.407  4.946   7.991   1.00 95.51 150 A 1 
ATOM 1157 C CA  . ARG A 1 150 ? -1.193  5.605   8.483   1.00 95.26 150 A 1 
ATOM 1158 C C   . ARG A 1 150 ? -1.014  6.968   7.807   1.00 95.87 150 A 1 
ATOM 1159 O O   . ARG A 1 150 ? -1.092  7.048   6.580   1.00 95.19 150 A 1 
ATOM 1160 C CB  . ARG A 1 150 ? -0.008  4.648   8.247   1.00 94.52 150 A 1 
ATOM 1161 C CG  . ARG A 1 150 ? 1.374   5.300   8.359   1.00 90.62 150 A 1 
ATOM 1162 C CD  . ARG A 1 150 ? 2.469   4.284   8.017   1.00 87.16 150 A 1 
ATOM 1163 N NE  . ARG A 1 150 ? 3.816   4.894   8.093   1.00 86.36 150 A 1 
ATOM 1164 C CZ  . ARG A 1 150 ? 4.958   4.260   7.888   1.00 86.38 150 A 1 
ATOM 1165 N NH1 . ARG A 1 150 ? 5.007   3.035   7.456   1.00 77.79 150 A 1 
ATOM 1166 N NH2 . ARG A 1 150 ? 6.094   4.844   8.135   1.00 79.96 150 A 1 
ATOM 1167 N N   . GLU A 1 151 ? -0.723  8.004   8.588   1.00 94.61 151 A 1 
ATOM 1168 C CA  . GLU A 1 151 ? -0.195  9.272   8.059   1.00 94.51 151 A 1 
ATOM 1169 C C   . GLU A 1 151 ? 1.207   9.031   7.469   1.00 94.27 151 A 1 
ATOM 1170 O O   . GLU A 1 151 ? 2.031   8.348   8.080   1.00 92.31 151 A 1 
ATOM 1171 C CB  . GLU A 1 151 ? -0.197  10.338  9.167   1.00 94.41 151 A 1 
ATOM 1172 C CG  . GLU A 1 151 ? -0.155  11.793  8.645   1.00 90.10 151 A 1 
ATOM 1173 C CD  . GLU A 1 151 ? 1.139   12.126  7.880   1.00 91.89 151 A 1 
ATOM 1174 O OE1 . GLU A 1 151 ? 1.041   12.636  6.739   1.00 84.44 151 A 1 
ATOM 1175 O OE2 . GLU A 1 151 ? 2.235   11.812  8.382   1.00 88.85 151 A 1 
ATOM 1176 N N   . ASN A 1 152 ? 1.467   9.560   6.287   1.00 94.02 152 A 1 
ATOM 1177 C CA  . ASN A 1 152 ? 2.565   9.090   5.446   1.00 93.92 152 A 1 
ATOM 1178 C C   . ASN A 1 152 ? 3.502   10.191  4.923   1.00 93.73 152 A 1 
ATOM 1179 O O   . ASN A 1 152 ? 4.429   9.889   4.162   1.00 91.02 152 A 1 
ATOM 1180 C CB  . ASN A 1 152 ? 1.920   8.291   4.313   1.00 93.48 152 A 1 
ATOM 1181 C CG  . ASN A 1 152 ? 2.827   7.268   3.670   1.00 92.08 152 A 1 
ATOM 1182 O OD1 . ASN A 1 152 ? 3.545   6.522   4.317   1.00 88.40 152 A 1 
ATOM 1183 N ND2 . ASN A 1 152 ? 2.746   7.153   2.362   1.00 86.65 152 A 1 
ATOM 1184 N N   . THR A 1 153 ? 3.286   11.448  5.290   1.00 92.92 153 A 1 
ATOM 1185 C CA  . THR A 1 153 ? 4.040   12.595  4.749   1.00 91.77 153 A 1 
ATOM 1186 C C   . THR A 1 153 ? 4.661   13.500  5.806   1.00 90.63 153 A 1 
ATOM 1187 O O   . THR A 1 153 ? 5.658   14.170  5.516   1.00 86.12 153 A 1 
ATOM 1188 C CB  . THR A 1 153 ? 3.148   13.440  3.833   1.00 91.17 153 A 1 
ATOM 1189 O OG1 . THR A 1 153 ? 1.914   13.765  4.439   1.00 89.23 153 A 1 
ATOM 1190 C CG2 . THR A 1 153 ? 2.838   12.704  2.531   1.00 88.13 153 A 1 
ATOM 1191 N N   . GLU A 1 154 ? 4.104   13.511  7.033   1.00 91.66 154 A 1 
ATOM 1192 C CA  . GLU A 1 154 ? 4.599   14.293  8.173   1.00 91.99 154 A 1 
ATOM 1193 C C   . GLU A 1 154 ? 4.695   13.431  9.446   1.00 92.33 154 A 1 
ATOM 1194 O O   . GLU A 1 154 ? 5.088   12.247  9.361   1.00 88.17 154 A 1 
ATOM 1195 C CB  . GLU A 1 154 ? 3.769   15.607  8.313   1.00 89.35 154 A 1 
ATOM 1196 C CG  . GLU A 1 154 ? 2.253   15.429  8.488   1.00 88.19 154 A 1 
ATOM 1197 C CD  . GLU A 1 154 ? 1.540   16.760  8.802   1.00 90.12 154 A 1 
ATOM 1198 O OE1 . GLU A 1 154 ? 0.686   16.788  9.718   1.00 82.65 154 A 1 
ATOM 1199 O OE2 . GLU A 1 154 ? 1.831   17.804  8.173   1.00 87.03 154 A 1 
ATOM 1200 N N   . GLY A 1 155 ? 4.416   13.977  10.631  1.00 88.53 155 A 1 
ATOM 1201 C CA  . GLY A 1 155 ? 4.462   13.260  11.898  1.00 88.54 155 A 1 
ATOM 1202 C C   . GLY A 1 155 ? 5.883   13.061  12.424  1.00 90.93 155 A 1 
ATOM 1203 O O   . GLY A 1 155 ? 6.716   13.967  12.391  1.00 87.61 155 A 1 
ATOM 1204 N N   . GLU A 1 156 ? 6.150   11.864  12.952  1.00 91.88 156 A 1 
ATOM 1205 C CA  . GLU A 1 156 ? 7.422   11.520  13.585  1.00 91.39 156 A 1 
ATOM 1206 C C   . GLU A 1 156 ? 8.561   11.337  12.570  1.00 91.69 156 A 1 
ATOM 1207 O O   . GLU A 1 156 ? 9.729   11.528  12.916  1.00 88.64 156 A 1 
ATOM 1208 C CB  . GLU A 1 156 ? 7.264   10.251  14.440  1.00 91.74 156 A 1 
ATOM 1209 C CG  . GLU A 1 156 ? 6.171   10.325  15.535  1.00 92.33 156 A 1 
ATOM 1210 C CD  . GLU A 1 156 ? 4.752   9.952   15.062  1.00 94.17 156 A 1 
ATOM 1211 O OE1 . GLU A 1 156 ? 3.872   9.772   15.927  1.00 89.95 156 A 1 
ATOM 1212 O OE2 . GLU A 1 156 ? 4.517   9.802   13.844  1.00 92.41 156 A 1 
ATOM 1213 N N   . TYR A 1 157 ? 8.254   11.005  11.321  1.00 90.52 157 A 1 
ATOM 1214 C CA  . TYR A 1 157 ? 9.227   10.866  10.237  1.00 89.34 157 A 1 
ATOM 1215 C C   . TYR A 1 157 ? 9.501   12.226  9.588   1.00 88.00 157 A 1 
ATOM 1216 O O   . TYR A 1 157 ? 9.293   12.438  8.393   1.00 81.42 157 A 1 
ATOM 1217 C CB  . TYR A 1 157 ? 8.792   9.779   9.241   1.00 87.86 157 A 1 
ATOM 1218 C CG  . TYR A 1 157 ? 8.814   8.339   9.730   1.00 87.35 157 A 1 
ATOM 1219 C CD1 . TYR A 1 157 ? 9.046   8.001   11.079  1.00 81.34 157 A 1 
ATOM 1220 C CD2 . TYR A 1 157 ? 8.611   7.303   8.790   1.00 80.65 157 A 1 
ATOM 1221 C CE1 . TYR A 1 157 ? 9.077   6.660   11.491  1.00 80.72 157 A 1 
ATOM 1222 C CE2 . TYR A 1 157 ? 8.644   5.961   9.197   1.00 79.46 157 A 1 
ATOM 1223 C CZ  . TYR A 1 157 ? 8.877   5.635   10.549  1.00 83.70 157 A 1 
ATOM 1224 O OH  . TYR A 1 157 ? 8.922   4.337   10.949  1.00 81.45 157 A 1 
ATOM 1225 N N   . SER A 1 158 ? 9.958   13.178  10.415  1.00 85.95 158 A 1 
ATOM 1226 C CA  . SER A 1 158 ? 10.297  14.521  9.957   1.00 83.20 158 A 1 
ATOM 1227 C C   . SER A 1 158 ? 11.783  14.660  9.622   1.00 82.80 158 A 1 
ATOM 1228 O O   . SER A 1 158 ? 12.636  13.934  10.119  1.00 79.84 158 A 1 
ATOM 1229 C CB  . SER A 1 158 ? 9.834   15.560  10.974  1.00 79.83 158 A 1 
ATOM 1230 O OG  . SER A 1 158 ? 10.831  15.803  11.936  1.00 75.23 158 A 1 
ATOM 1231 N N   . SER A 1 159 ? 12.104  15.638  8.791   1.00 82.95 159 A 1 
ATOM 1232 C CA  . SER A 1 159 ? 13.479  16.076  8.518   1.00 81.83 159 A 1 
ATOM 1233 C C   . SER A 1 159 ? 13.927  17.218  9.430   1.00 84.04 159 A 1 
ATOM 1234 O O   . SER A 1 159 ? 14.966  17.826  9.186   1.00 81.00 159 A 1 
ATOM 1235 C CB  . SER A 1 159 ? 13.624  16.465  7.042   1.00 77.58 159 A 1 
ATOM 1236 O OG  . SER A 1 159 ? 12.683  17.464  6.693   1.00 74.77 159 A 1 
ATOM 1237 N N   . VAL A 1 160 ? 13.132  17.557  10.468  1.00 86.74 160 A 1 
ATOM 1238 C CA  . VAL A 1 160 ? 13.429  18.647  11.398  1.00 89.04 160 A 1 
ATOM 1239 C C   . VAL A 1 160 ? 14.218  18.091  12.570  1.00 89.84 160 A 1 
ATOM 1240 O O   . VAL A 1 160 ? 13.695  17.365  13.410  1.00 88.48 160 A 1 
ATOM 1241 C CB  . VAL A 1 160 ? 12.160  19.389  11.849  1.00 87.55 160 A 1 
ATOM 1242 C CG1 . VAL A 1 160 ? 12.522  20.588  12.734  1.00 84.42 160 A 1 
ATOM 1243 C CG2 . VAL A 1 160 ? 11.379  19.923  10.641  1.00 84.20 160 A 1 
ATOM 1244 N N   . GLY A 1 161 ? 15.500  18.427  12.627  1.00 90.97 161 A 1 
ATOM 1245 C CA  . GLY A 1 161 ? 16.416  17.925  13.637  1.00 91.20 161 A 1 
ATOM 1246 C C   . GLY A 1 161 ? 17.873  18.046  13.216  1.00 91.92 161 A 1 
ATOM 1247 O O   . GLY A 1 161 ? 18.216  18.756  12.271  1.00 90.07 161 A 1 
ATOM 1248 N N   . GLY A 1 162 ? 18.747  17.348  13.938  1.00 91.50 162 A 1 
ATOM 1249 C CA  . GLY A 1 162 ? 20.166  17.304  13.603  1.00 92.10 162 A 1 
ATOM 1250 C C   . GLY A 1 162 ? 21.030  16.773  14.737  1.00 93.59 162 A 1 
ATOM 1251 O O   . GLY A 1 162 ? 20.573  16.576  15.864  1.00 93.69 162 A 1 
ATOM 1252 N N   . LYS A 1 163 ? 22.308  16.571  14.429  1.00 89.12 163 A 1 
ATOM 1253 C CA  . LYS A 1 163 ? 23.354  16.170  15.373  1.00 90.39 163 A 1 
ATOM 1254 C C   . LYS A 1 163 ? 24.323  17.334  15.581  1.00 89.69 163 A 1 
ATOM 1255 O O   . LYS A 1 163 ? 24.819  17.915  14.622  1.00 90.61 163 A 1 
ATOM 1256 C CB  . LYS A 1 163 ? 24.037  14.898  14.855  1.00 90.48 163 A 1 
ATOM 1257 C CG  . LYS A 1 163 ? 25.024  14.303  15.869  1.00 87.62 163 A 1 
ATOM 1258 C CD  . LYS A 1 163 ? 25.624  13.001  15.317  1.00 86.18 163 A 1 
ATOM 1259 C CE  . LYS A 1 163 ? 26.548  12.362  16.353  1.00 79.48 163 A 1 
ATOM 1260 N NZ  . LYS A 1 163 ? 27.391  11.296  15.767  1.00 73.85 163 A 1 
ATOM 1261 N N   . MET A 1 164 ? 24.571  17.681  16.842  1.00 94.58 164 A 1 
ATOM 1262 C CA  . MET A 1 164 ? 25.447  18.785  17.240  1.00 94.48 164 A 1 
ATOM 1263 C C   . MET A 1 164 ? 26.551  18.288  18.167  1.00 95.37 164 A 1 
ATOM 1264 O O   . MET A 1 164 ? 26.351  17.347  18.934  1.00 95.27 164 A 1 
ATOM 1265 C CB  . MET A 1 164 ? 24.631  19.889  17.925  1.00 93.28 164 A 1 
ATOM 1266 C CG  . MET A 1 164 ? 23.599  20.542  17.003  1.00 84.92 164 A 1 
ATOM 1267 S SD  . MET A 1 164 ? 22.702  21.917  17.779  1.00 75.20 164 A 1 
ATOM 1268 C CE  . MET A 1 164 ? 21.600  20.985  18.888  1.00 63.63 164 A 1 
ATOM 1269 N N   . PHE A 1 165 ? 27.700  18.961  18.153  1.00 95.06 165 A 1 
ATOM 1270 C CA  . PHE A 1 165 ? 28.860  18.671  19.008  1.00 95.97 165 A 1 
ATOM 1271 C C   . PHE A 1 165 ? 29.362  17.222  18.906  1.00 96.81 165 A 1 
ATOM 1272 O O   . PHE A 1 165 ? 29.793  16.637  19.898  1.00 95.31 165 A 1 
ATOM 1273 C CB  . PHE A 1 165 ? 28.574  19.104  20.459  1.00 95.61 165 A 1 
ATOM 1274 C CG  . PHE A 1 165 ? 27.904  20.456  20.601  1.00 95.36 165 A 1 
ATOM 1275 C CD1 . PHE A 1 165 ? 28.601  21.626  20.256  1.00 91.06 165 A 1 
ATOM 1276 C CD2 . PHE A 1 165 ? 26.577  20.539  21.053  1.00 94.01 165 A 1 
ATOM 1277 C CE1 . PHE A 1 165 ? 27.975  22.879  20.363  1.00 91.32 165 A 1 
ATOM 1278 C CE2 . PHE A 1 165 ? 25.950  21.789  21.164  1.00 91.28 165 A 1 
ATOM 1279 C CZ  . PHE A 1 165 ? 26.645  22.961  20.819  1.00 91.67 165 A 1 
ATOM 1280 N N   . GLU A 1 166 ? 29.308  16.646  17.714  1.00 92.75 166 A 1 
ATOM 1281 C CA  . GLU A 1 166 ? 29.704  15.268  17.433  1.00 92.63 166 A 1 
ATOM 1282 C C   . GLU A 1 166 ? 31.114  14.952  17.943  1.00 91.82 166 A 1 
ATOM 1283 O O   . GLU A 1 166 ? 32.051  15.738  17.784  1.00 91.00 166 A 1 
ATOM 1284 C CB  . GLU A 1 166 ? 29.549  15.001  15.929  1.00 92.00 166 A 1 
ATOM 1285 C CG  . GLU A 1 166 ? 29.985  13.581  15.536  1.00 83.35 166 A 1 
ATOM 1286 C CD  . GLU A 1 166 ? 29.485  13.148  14.154  1.00 80.93 166 A 1 
ATOM 1287 O OE1 . GLU A 1 166 ? 29.256  11.922  14.013  1.00 72.86 166 A 1 
ATOM 1288 O OE2 . GLU A 1 166 ? 29.244  14.020  13.292  1.00 76.03 166 A 1 
ATOM 1289 N N   . GLY A 1 167 ? 31.264  13.791  18.600  1.00 94.86 167 A 1 
ATOM 1290 C CA  . GLY A 1 167 ? 32.519  13.317  19.185  1.00 94.79 167 A 1 
ATOM 1291 C C   . GLY A 1 167 ? 32.915  13.977  20.513  1.00 96.07 167 A 1 
ATOM 1292 O O   . GLY A 1 167 ? 34.024  13.755  20.994  1.00 94.55 167 A 1 
ATOM 1293 N N   . THR A 1 168 ? 32.033  14.782  21.121  1.00 95.36 168 A 1 
ATOM 1294 C CA  . THR A 1 168 ? 32.252  15.383  22.447  1.00 95.41 168 A 1 
ATOM 1295 C C   . THR A 1 168 ? 31.250  14.848  23.474  1.00 95.99 168 A 1 
ATOM 1296 O O   . THR A 1 168 ? 30.180  14.380  23.110  1.00 96.13 168 A 1 
ATOM 1297 C CB  . THR A 1 168 ? 32.187  16.920  22.411  1.00 95.83 168 A 1 
ATOM 1298 O OG1 . THR A 1 168 ? 30.863  17.402  22.368  1.00 95.79 168 A 1 
ATOM 1299 C CG2 . THR A 1 168 ? 32.944  17.562  21.244  1.00 94.53 168 A 1 
ATOM 1300 N N   . ASP A 1 169 ? 31.525  15.031  24.790  1.00 95.63 169 A 1 
ATOM 1301 C CA  . ASP A 1 169 ? 30.578  14.698  25.875  1.00 95.59 169 A 1 
ATOM 1302 C C   . ASP A 1 169 ? 29.259  15.502  25.824  1.00 95.60 169 A 1 
ATOM 1303 O O   . ASP A 1 169 ? 28.325  15.239  26.582  1.00 93.12 169 A 1 
ATOM 1304 C CB  . ASP A 1 169 ? 31.243  14.951  27.244  1.00 95.28 169 A 1 
ATOM 1305 C CG  . ASP A 1 169 ? 32.477  14.091  27.535  1.00 89.96 169 A 1 
ATOM 1306 O OD1 . ASP A 1 169 ? 32.661  13.059  26.862  1.00 84.34 169 A 1 
ATOM 1307 O OD2 . ASP A 1 169 ? 33.239  14.511  28.437  1.00 85.85 169 A 1 
ATOM 1308 N N   . ARG A 1 170 ? 29.177  16.525  24.971  1.00 95.97 170 A 1 
ATOM 1309 C CA  . ARG A 1 170 ? 27.977  17.341  24.730  1.00 96.02 170 A 1 
ATOM 1310 C C   . ARG A 1 170 ? 27.257  16.982  23.429  1.00 96.92 170 A 1 
ATOM 1311 O O   . ARG A 1 170 ? 26.375  17.738  23.023  1.00 95.54 170 A 1 
ATOM 1312 C CB  . ARG A 1 170 ? 28.316  18.838  24.769  1.00 95.12 170 A 1 
ATOM 1313 C CG  . ARG A 1 170 ? 28.784  19.307  26.151  1.00 89.52 170 A 1 
ATOM 1314 C CD  . ARG A 1 170 ? 28.851  20.832  26.160  1.00 80.09 170 A 1 
ATOM 1315 N NE  . ARG A 1 170 ? 29.222  21.337  27.499  1.00 72.66 170 A 1 
ATOM 1316 C CZ  . ARG A 1 170 ? 30.388  21.841  27.860  1.00 63.94 170 A 1 
ATOM 1317 N NH1 . ARG A 1 170 ? 31.380  21.964  27.026  1.00 58.73 170 A 1 
ATOM 1318 N NH2 . ARG A 1 170 ? 30.577  22.230  29.089  1.00 58.18 170 A 1 
ATOM 1319 N N   . GLU A 1 171 ? 27.634  15.877  22.782  1.00 90.27 171 A 1 
ATOM 1320 C CA  . GLU A 1 171 ? 26.952  15.394  21.584  1.00 90.28 171 A 1 
ATOM 1321 C C   . GLU A 1 171 ? 25.441  15.332  21.828  1.00 89.88 171 A 1 
ATOM 1322 O O   . GLU A 1 171 ? 24.968  14.767  22.815  1.00 89.90 171 A 1 
ATOM 1323 C CB  . GLU A 1 171 ? 27.521  14.039  21.140  1.00 90.87 171 A 1 
ATOM 1324 C CG  . GLU A 1 171 ? 26.897  13.573  19.819  1.00 90.39 171 A 1 
ATOM 1325 C CD  . GLU A 1 171 ? 27.627  12.373  19.207  1.00 92.28 171 A 1 
ATOM 1326 O OE1 . GLU A 1 171 ? 27.020  11.293  19.112  1.00 85.82 171 A 1 
ATOM 1327 O OE2 . GLU A 1 171 ? 28.768  12.560  18.734  1.00 89.56 171 A 1 
ATOM 1328 N N   . THR A 1 172 ? 24.668  15.976  20.974  1.00 93.53 172 A 1 
ATOM 1329 C CA  . THR A 1 172 ? 23.219  16.132  21.106  1.00 91.87 172 A 1 
ATOM 1330 C C   . THR A 1 172 ? 22.569  15.786  19.778  1.00 91.44 172 A 1 
ATOM 1331 O O   . THR A 1 172 ? 22.980  16.308  18.743  1.00 91.61 172 A 1 
ATOM 1332 C CB  . THR A 1 172 ? 22.851  17.565  21.524  1.00 90.66 172 A 1 
ATOM 1333 O OG1 . THR A 1 172 ? 23.446  17.889  22.758  1.00 85.56 172 A 1 
ATOM 1334 C CG2 . THR A 1 172 ? 21.347  17.768  21.704  1.00 86.34 172 A 1 
ATOM 1335 N N   . VAL A 1 173 ? 21.540  14.923  19.817  1.00 93.72 173 A 1 
ATOM 1336 C CA  . VAL A 1 173 ? 20.740  14.534  18.653  1.00 91.90 173 A 1 
ATOM 1337 C C   . VAL A 1 173 ? 19.290  14.921  18.906  1.00 90.19 173 A 1 
ATOM 1338 O O   . VAL A 1 173 ? 18.743  14.610  19.962  1.00 92.22 173 A 1 
ATOM 1339 C CB  . VAL A 1 173 ? 20.874  13.032  18.336  1.00 91.30 173 A 1 
ATOM 1340 C CG1 . VAL A 1 173 ? 20.109  12.664  17.059  1.00 78.35 173 A 1 
ATOM 1341 C CG2 . VAL A 1 173 ? 22.340  12.633  18.128  1.00 81.25 173 A 1 
ATOM 1342 N N   . ILE A 1 174 ? 18.679  15.611  17.962  1.00 92.47 174 A 1 
ATOM 1343 C CA  . ILE A 1 174 ? 17.289  16.061  18.019  1.00 91.10 174 A 1 
ATOM 1344 C C   . ILE A 1 174 ? 16.603  15.650  16.719  1.00 89.76 174 A 1 
ATOM 1345 O O   . ILE A 1 174 ? 17.153  15.863  15.640  1.00 89.37 174 A 1 
ATOM 1346 C CB  . ILE A 1 174 ? 17.202  17.590  18.253  1.00 90.04 174 A 1 
ATOM 1347 C CG1 . ILE A 1 174 ? 17.898  17.984  19.579  1.00 87.68 174 A 1 
ATOM 1348 C CG2 . ILE A 1 174 ? 15.733  18.066  18.250  1.00 88.12 174 A 1 
ATOM 1349 C CD1 . ILE A 1 174 ? 17.966  19.496  19.850  1.00 81.92 174 A 1 
ATOM 1350 N N   . GLN A 1 175 ? 15.397  15.103  16.832  1.00 86.15 175 A 1 
ATOM 1351 C CA  . GLN A 1 175 ? 14.446  14.969  15.734  1.00 86.35 175 A 1 
ATOM 1352 C C   . GLN A 1 175 ? 13.058  15.316  16.260  1.00 84.43 175 A 1 
ATOM 1353 O O   . GLN A 1 175 ? 12.623  14.774  17.274  1.00 82.66 175 A 1 
ATOM 1354 C CB  . GLN A 1 175 ? 14.511  13.553  15.141  1.00 85.29 175 A 1 
ATOM 1355 C CG  . GLN A 1 175 ? 13.661  13.428  13.856  1.00 84.12 175 A 1 
ATOM 1356 C CD  . GLN A 1 175 ? 13.846  12.080  13.168  1.00 83.53 175 A 1 
ATOM 1357 O OE1 . GLN A 1 175 ? 14.270  11.091  13.752  1.00 77.12 175 A 1 
ATOM 1358 N NE2 . GLN A 1 175 ? 13.547  11.984  11.893  1.00 74.16 175 A 1 
ATOM 1359 N N   . GLU A 1 176 ? 12.374  16.246  15.620  1.00 88.44 176 A 1 
ATOM 1360 C CA  . GLU A 1 176 ? 11.083  16.762  16.067  1.00 87.72 176 A 1 
ATOM 1361 C C   . GLU A 1 176 ? 9.924   16.081  15.335  1.00 89.07 176 A 1 
ATOM 1362 O O   . GLU A 1 176 ? 9.985   15.857  14.131  1.00 85.79 176 A 1 
ATOM 1363 C CB  . GLU A 1 176 ? 11.020  18.285  15.892  1.00 84.77 176 A 1 
ATOM 1364 C CG  . GLU A 1 176 ? 12.068  19.020  16.755  1.00 78.40 176 A 1 
ATOM 1365 C CD  . GLU A 1 176 ? 11.944  20.550  16.713  1.00 72.98 176 A 1 
ATOM 1366 O OE1 . GLU A 1 176 ? 12.676  21.197  17.500  1.00 65.48 176 A 1 
ATOM 1367 O OE2 . GLU A 1 176 ? 11.129  21.076  15.931  1.00 68.09 176 A 1 
ATOM 1368 N N   . THR A 1 177 ? 8.842   15.793  16.062  1.00 89.63 177 A 1 
ATOM 1369 C CA  . THR A 1 177 ? 7.564   15.427  15.439  1.00 89.65 177 A 1 
ATOM 1370 C C   . THR A 1 177 ? 6.904   16.687  14.890  1.00 90.00 177 A 1 
ATOM 1371 O O   . THR A 1 177 ? 6.663   17.633  15.640  1.00 89.48 177 A 1 
ATOM 1372 C CB  . THR A 1 177 ? 6.623   14.759  16.444  1.00 90.30 177 A 1 
ATOM 1373 O OG1 . THR A 1 177 ? 7.221   13.615  17.005  1.00 87.66 177 A 1 
ATOM 1374 C CG2 . THR A 1 177 ? 5.309   14.319  15.806  1.00 87.72 177 A 1 
ATOM 1375 N N   . VAL A 1 178 ? 6.568   16.690  13.608  1.00 92.45 178 A 1 
ATOM 1376 C CA  . VAL A 1 178 ? 5.910   17.814  12.934  1.00 91.88 178 A 1 
ATOM 1377 C C   . VAL A 1 178 ? 4.515   17.389  12.502  1.00 92.21 178 A 1 
ATOM 1378 O O   . VAL A 1 178 ? 4.374   16.498  11.672  1.00 91.43 178 A 1 
ATOM 1379 C CB  . VAL A 1 178 ? 6.741   18.317  11.740  1.00 89.31 178 A 1 
ATOM 1380 C CG1 . VAL A 1 178 ? 6.049   19.488  11.031  1.00 83.63 178 A 1 
ATOM 1381 C CG2 . VAL A 1 178 ? 8.123   18.798  12.202  1.00 85.19 178 A 1 
ATOM 1382 N N   . MET A 1 179 ? 3.482   18.037  13.054  1.00 92.60 179 A 1 
ATOM 1383 C CA  . MET A 1 179 ? 2.085   17.835  12.666  1.00 92.86 179 A 1 
ATOM 1384 C C   . MET A 1 179 ? 1.473   19.172  12.269  1.00 93.77 179 A 1 
ATOM 1385 O O   . MET A 1 179 ? 1.474   20.126  13.050  1.00 92.82 179 A 1 
ATOM 1386 C CB  . MET A 1 179 ? 1.284   17.193  13.806  1.00 92.24 179 A 1 
ATOM 1387 C CG  . MET A 1 179 ? 1.729   15.753  14.090  1.00 91.00 179 A 1 
ATOM 1388 S SD  . MET A 1 179 ? 0.749   14.943  15.378  1.00 90.63 179 A 1 
ATOM 1389 C CE  . MET A 1 179 ? 1.509   13.302  15.345  1.00 82.06 179 A 1 
ATOM 1390 N N   . THR A 1 180 ? 0.932   19.237  11.064  1.00 94.70 180 A 1 
ATOM 1391 C CA  . THR A 1 180 ? 0.149   20.380  10.596  1.00 94.95 180 A 1 
ATOM 1392 C C   . THR A 1 180 ? -1.339  20.077  10.688  1.00 95.80 180 A 1 
ATOM 1393 O O   . THR A 1 180 ? -1.777  18.934  10.594  1.00 96.26 180 A 1 
ATOM 1394 C CB  . THR A 1 180 ? 0.514   20.813  9.172   1.00 94.75 180 A 1 
ATOM 1395 O OG1 . THR A 1 180 ? 0.010   19.919  8.212   1.00 93.59 180 A 1 
ATOM 1396 C CG2 . THR A 1 180 ? 2.009   21.000  8.954   1.00 92.96 180 A 1 
ATOM 1397 N N   . ARG A 1 181 ? -2.164  21.115  10.833  1.00 96.26 181 A 1 
ATOM 1398 C CA  . ARG A 1 181 ? -3.620  20.931  10.811  1.00 97.01 181 A 1 
ATOM 1399 C C   . ARG A 1 181 ? -4.097  20.308  9.501   1.00 97.31 181 A 1 
ATOM 1400 O O   . ARG A 1 181 ? -4.963  19.444  9.527   1.00 97.09 181 A 1 
ATOM 1401 C CB  . ARG A 1 181 ? -4.325  22.259  11.102  1.00 96.64 181 A 1 
ATOM 1402 C CG  . ARG A 1 181 ? -5.841  22.054  11.147  1.00 94.98 181 A 1 
ATOM 1403 C CD  . ARG A 1 181 ? -6.555  23.313  11.609  1.00 93.25 181 A 1 
ATOM 1404 N NE  . ARG A 1 181 ? -8.003  23.086  11.606  1.00 90.49 181 A 1 
ATOM 1405 C CZ  . ARG A 1 181 ? -8.934  23.939  11.989  1.00 88.66 181 A 1 
ATOM 1406 N NH1 . ARG A 1 181 ? -8.633  25.134  12.428  1.00 82.67 181 A 1 
ATOM 1407 N NH2 . ARG A 1 181 ? -10.184 23.590  11.935  1.00 83.87 181 A 1 
ATOM 1408 N N   . THR A 1 182 ? -3.530  20.727  8.378   1.00 96.46 182 A 1 
ATOM 1409 C CA  . THR A 1 182 ? -3.867  20.174  7.063   1.00 96.11 182 A 1 
ATOM 1410 C C   . THR A 1 182 ? -3.523  18.689  6.983   1.00 96.64 182 A 1 
ATOM 1411 O O   . THR A 1 182 ? -4.381  17.912  6.584   1.00 95.83 182 A 1 
ATOM 1412 C CB  . THR A 1 182 ? -3.144  20.943  5.950   1.00 94.94 182 A 1 
ATOM 1413 O OG1 . THR A 1 182 ? -3.495  22.306  6.025   1.00 89.69 182 A 1 
ATOM 1414 C CG2 . THR A 1 182 ? -3.522  20.456  4.551   1.00 86.69 182 A 1 
ATOM 1415 N N   . GLY A 1 183 ? -2.310  18.289  7.394   1.00 95.08 183 A 1 
ATOM 1416 C CA  . GLY A 1 183 ? -1.863  16.896  7.334   1.00 95.08 183 A 1 
ATOM 1417 C C   . GLY A 1 183 ? -2.662  15.974  8.247   1.00 96.32 183 A 1 
ATOM 1418 O O   . GLY A 1 183 ? -3.146  14.935  7.800   1.00 96.39 183 A 1 
ATOM 1419 N N   . VAL A 1 184 ? -2.912  16.394  9.496   1.00 96.64 184 A 1 
ATOM 1420 C CA  . VAL A 1 184 ? -3.717  15.614  10.449  1.00 97.17 184 A 1 
ATOM 1421 C C   . VAL A 1 184 ? -5.178  15.517  9.991   1.00 97.57 184 A 1 
ATOM 1422 O O   . VAL A 1 184 ? -5.726  14.421  9.910   1.00 97.72 184 A 1 
ATOM 1423 C CB  . VAL A 1 184 ? -3.599  16.191  11.871  1.00 97.11 184 A 1 
ATOM 1424 C CG1 . VAL A 1 184 ? -4.464  15.411  12.868  1.00 95.55 184 A 1 
ATOM 1425 C CG2 . VAL A 1 184 ? -2.157  16.124  12.382  1.00 95.51 184 A 1 
ATOM 1426 N N   . ASP A 1 185 ? -5.818  16.633  9.635   1.00 97.37 185 A 1 
ATOM 1427 C CA  . ASP A 1 185 ? -7.242  16.619  9.279   1.00 97.65 185 A 1 
ATOM 1428 C C   . ASP A 1 185 ? -7.522  15.789  8.014   1.00 97.82 185 A 1 
ATOM 1429 O O   . ASP A 1 185 ? -8.562  15.134  7.936   1.00 97.68 185 A 1 
ATOM 1430 C CB  . ASP A 1 185 ? -7.778  18.053  9.082   1.00 97.68 185 A 1 
ATOM 1431 C CG  . ASP A 1 185 ? -8.022  18.846  10.372  1.00 97.44 185 A 1 
ATOM 1432 O OD1 . ASP A 1 185 ? -7.809  18.341  11.494  1.00 95.89 185 A 1 
ATOM 1433 O OD2 . ASP A 1 185 ? -8.515  20.001  10.303  1.00 95.92 185 A 1 
ATOM 1434 N N   . ARG A 1 186 ? -6.630  15.784  7.011   1.00 97.76 186 A 1 
ATOM 1435 C CA  . ARG A 1 186 ? -6.852  15.040  5.754   1.00 97.53 186 A 1 
ATOM 1436 C C   . ARG A 1 186 ? -6.737  13.525  5.931   1.00 97.94 186 A 1 
ATOM 1437 O O   . ARG A 1 186 ? -7.576  12.804  5.393   1.00 97.74 186 A 1 
ATOM 1438 C CB  . ARG A 1 186 ? -5.959  15.590  4.627   1.00 96.43 186 A 1 
ATOM 1439 C CG  . ARG A 1 186 ? -4.475  15.245  4.772   1.00 94.91 186 A 1 
ATOM 1440 C CD  . ARG A 1 186 ? -3.637  16.006  3.749   1.00 94.75 186 A 1 
ATOM 1441 N NE  . ARG A 1 186 ? -2.201  15.714  3.883   1.00 93.79 186 A 1 
ATOM 1442 C CZ  . ARG A 1 186 ? -1.284  15.991  2.970   1.00 93.33 186 A 1 
ATOM 1443 N NH1 . ARG A 1 186 ? -1.563  16.610  1.858   1.00 90.52 186 A 1 
ATOM 1444 N NH2 . ARG A 1 186 ? -0.048  15.648  3.143   1.00 89.97 186 A 1 
ATOM 1445 N N   . VAL A 1 187 ? -5.772  13.043  6.724   1.00 97.50 187 A 1 
ATOM 1446 C CA  . VAL A 1 187 ? -5.649  11.600  6.989   1.00 97.86 187 A 1 
ATOM 1447 C C   . VAL A 1 187 ? -6.782  11.101  7.884   1.00 98.20 187 A 1 
ATOM 1448 O O   . VAL A 1 187 ? -7.351  10.040  7.624   1.00 98.21 187 A 1 
ATOM 1449 C CB  . VAL A 1 187 ? -4.257  11.228  7.542   1.00 97.53 187 A 1 
ATOM 1450 C CG1 . VAL A 1 187 ? -3.992  11.712  8.967   1.00 94.68 187 A 1 
ATOM 1451 C CG2 . VAL A 1 187 ? -4.061  9.706   7.497   1.00 94.30 187 A 1 
ATOM 1452 N N   . LEU A 1 188 ? -7.185  11.893  8.886   1.00 97.98 188 A 1 
ATOM 1453 C CA  . LEU A 1 188 ? -8.337  11.583  9.726   1.00 98.07 188 A 1 
ATOM 1454 C C   . LEU A 1 188 ? -9.616  11.518  8.892   1.00 98.12 188 A 1 
ATOM 1455 O O   . LEU A 1 188 ? -10.337 10.531  8.981   1.00 98.24 188 A 1 
ATOM 1456 C CB  . LEU A 1 188 ? -8.470  12.613  10.858  1.00 98.25 188 A 1 
ATOM 1457 C CG  . LEU A 1 188 ? -7.371  12.538  11.932  1.00 97.82 188 A 1 
ATOM 1458 C CD1 . LEU A 1 188 ? -7.614  13.641  12.963  1.00 97.03 188 A 1 
ATOM 1459 C CD2 . LEU A 1 188 ? -7.355  11.193  12.662  1.00 97.09 188 A 1 
ATOM 1460 N N   . ARG A 1 189 ? -9.866  12.499  8.018   1.00 98.22 189 A 1 
ATOM 1461 C CA  . ARG A 1 189 ? -11.028 12.477  7.115   1.00 98.13 189 A 1 
ATOM 1462 C C   . ARG A 1 189 ? -11.076 11.199  6.286   1.00 98.00 189 A 1 
ATOM 1463 O O   . ARG A 1 189 ? -12.113 10.546  6.256   1.00 97.89 189 A 1 
ATOM 1464 C CB  . ARG A 1 189 ? -11.005 13.712  6.218   1.00 97.99 189 A 1 
ATOM 1465 C CG  . ARG A 1 189 ? -12.271 13.791  5.347   1.00 95.86 189 A 1 
ATOM 1466 C CD  . ARG A 1 189 ? -12.219 14.991  4.396   1.00 94.56 189 A 1 
ATOM 1467 N NE  . ARG A 1 189 ? -11.943 16.239  5.140   1.00 87.45 189 A 1 
ATOM 1468 C CZ  . ARG A 1 189 ? -11.746 17.427  4.615   1.00 82.68 189 A 1 
ATOM 1469 N NH1 . ARG A 1 189 ? -11.871 17.639  3.338   1.00 73.76 189 A 1 
ATOM 1470 N NH2 . ARG A 1 189 ? -11.405 18.430  5.389   1.00 74.50 189 A 1 
ATOM 1471 N N   . TYR A 1 190 ? -9.958  10.817  5.666   1.00 97.95 190 A 1 
ATOM 1472 C CA  . TYR A 1 190 ? -9.886  9.573   4.899   1.00 97.79 190 A 1 
ATOM 1473 C C   . TYR A 1 190 ? -10.242 8.349   5.758   1.00 97.89 190 A 1 
ATOM 1474 O O   . TYR A 1 190 ? -11.006 7.489   5.323   1.00 97.79 190 A 1 
ATOM 1475 C CB  . TYR A 1 190 ? -8.485  9.429   4.301   1.00 97.74 190 A 1 
ATOM 1476 C CG  . TYR A 1 190 ? -8.344  8.210   3.411   1.00 97.74 190 A 1 
ATOM 1477 C CD1 . TYR A 1 190 ? -8.077  6.943   3.970   1.00 97.16 190 A 1 
ATOM 1478 C CD2 . TYR A 1 190 ? -8.514  8.336   2.018   1.00 97.33 190 A 1 
ATOM 1479 C CE1 . TYR A 1 190 ? -7.981  5.811   3.143   1.00 96.82 190 A 1 
ATOM 1480 C CE2 . TYR A 1 190 ? -8.411  7.208   1.185   1.00 96.67 190 A 1 
ATOM 1481 C CZ  . TYR A 1 190 ? -8.148  5.942   1.750   1.00 96.71 190 A 1 
ATOM 1482 O OH  . TYR A 1 190 ? -8.049  4.847   0.944   1.00 95.88 190 A 1 
ATOM 1483 N N   . ALA A 1 191 ? -9.728  8.279   6.993   1.00 98.06 191 A 1 
ATOM 1484 C CA  . ALA A 1 191 ? -9.997  7.169   7.903   1.00 98.04 191 A 1 
ATOM 1485 C C   . ALA A 1 191 ? -11.472 7.099   8.330   1.00 97.72 191 A 1 
ATOM 1486 O O   . ALA A 1 191 ? -12.057 6.017   8.323   1.00 97.63 191 A 1 
ATOM 1487 C CB  . ALA A 1 191 ? -9.055  7.292   9.103   1.00 98.28 191 A 1 
ATOM 1488 N N   . PHE A 1 192 ? -12.097 8.239   8.637   1.00 98.04 192 A 1 
ATOM 1489 C CA  . PHE A 1 192 ? -13.531 8.321   8.944   1.00 97.70 192 A 1 
ATOM 1490 C C   . PHE A 1 192 ? -14.403 7.939   7.735   1.00 96.93 192 A 1 
ATOM 1491 O O   . PHE A 1 192 ? -15.319 7.129   7.867   1.00 96.51 192 A 1 
ATOM 1492 C CB  . PHE A 1 192 ? -13.871 9.729   9.447   1.00 97.90 192 A 1 
ATOM 1493 C CG  . PHE A 1 192 ? -13.680 9.925   10.940  1.00 98.27 192 A 1 
ATOM 1494 C CD1 . PHE A 1 192 ? -14.724 9.588   11.821  1.00 97.62 192 A 1 
ATOM 1495 C CD2 . PHE A 1 192 ? -12.490 10.460  11.458  1.00 97.70 192 A 1 
ATOM 1496 C CE1 . PHE A 1 192 ? -14.573 9.785   13.206  1.00 97.55 192 A 1 
ATOM 1497 C CE2 . PHE A 1 192 ? -12.337 10.654  12.843  1.00 97.55 192 A 1 
ATOM 1498 C CZ  . PHE A 1 192 ? -13.379 10.317  13.720  1.00 98.10 192 A 1 
ATOM 1499 N N   . GLU A 1 193 ? -14.089 8.445   6.540   1.00 97.37 193 A 1 
ATOM 1500 C CA  . GLU A 1 193 ? -14.791 8.076   5.304   1.00 96.56 193 A 1 
ATOM 1501 C C   . GLU A 1 193 ? -14.632 6.586   4.967   1.00 95.76 193 A 1 
ATOM 1502 O O   . GLU A 1 193 ? -15.547 5.969   4.415   1.00 94.87 193 A 1 
ATOM 1503 C CB  . GLU A 1 193 ? -14.245 8.899   4.128   1.00 96.76 193 A 1 
ATOM 1504 C CG  . GLU A 1 193 ? -14.680 10.373  4.160   1.00 95.26 193 A 1 
ATOM 1505 C CD  . GLU A 1 193 ? -14.017 11.216  3.059   1.00 94.38 193 A 1 
ATOM 1506 O OE1 . GLU A 1 193 ? -14.251 12.450  3.064   1.00 88.79 193 A 1 
ATOM 1507 O OE2 . GLU A 1 193 ? -13.291 10.644  2.216   1.00 89.88 193 A 1 
ATOM 1508 N N   . LEU A 1 194 ? -13.486 5.988   5.271   1.00 95.87 194 A 1 
ATOM 1509 C CA  . LEU A 1 194 ? -13.274 4.552   5.121   1.00 95.46 194 A 1 
ATOM 1510 C C   . LEU A 1 194 ? -14.126 3.761   6.120   1.00 95.12 194 A 1 
ATOM 1511 O O   . LEU A 1 194 ? -14.796 2.815   5.710   1.00 94.46 194 A 1 
ATOM 1512 C CB  . LEU A 1 194 ? -11.774 4.234   5.254   1.00 95.58 194 A 1 
ATOM 1513 C CG  . LEU A 1 194 ? -11.436 2.739   5.112   1.00 95.09 194 A 1 
ATOM 1514 C CD1 . LEU A 1 194 ? -11.813 2.181   3.737   1.00 94.16 194 A 1 
ATOM 1515 C CD2 . LEU A 1 194 ? -9.938  2.537   5.316   1.00 94.24 194 A 1 
ATOM 1516 N N   . ALA A 1 195 ? -14.148 4.169   7.395   1.00 95.73 195 A 1 
ATOM 1517 C CA  . ALA A 1 195 ? -14.961 3.534   8.432   1.00 95.56 195 A 1 
ATOM 1518 C C   . ALA A 1 195 ? -16.464 3.616   8.110   1.00 94.72 195 A 1 
ATOM 1519 O O   . ALA A 1 195 ? -17.174 2.614   8.219   1.00 94.07 195 A 1 
ATOM 1520 C CB  . ALA A 1 195 ? -14.632 4.182   9.785   1.00 96.19 195 A 1 
ATOM 1521 N N   . ASP A 1 196 ? -16.942 4.770   7.615   1.00 95.11 196 A 1 
ATOM 1522 C CA  . ASP A 1 196 ? -18.336 4.926   7.186   1.00 94.09 196 A 1 
ATOM 1523 C C   . ASP A 1 196 ? -18.681 4.019   5.993   1.00 92.67 196 A 1 
ATOM 1524 O O   . ASP A 1 196 ? -19.657 3.264   6.043   1.00 90.99 196 A 1 
ATOM 1525 C CB  . ASP A 1 196 ? -18.643 6.398   6.867   1.00 93.90 196 A 1 
ATOM 1526 C CG  . ASP A 1 196 ? -20.126 6.554   6.476   1.00 92.03 196 A 1 
ATOM 1527 O OD1 . ASP A 1 196 ? -20.989 5.918   7.132   1.00 88.19 196 A 1 
ATOM 1528 O OD2 . ASP A 1 196 ? -20.414 7.217   5.464   1.00 87.96 196 A 1 
ATOM 1529 N N   . ARG A 1 197 ? -17.849 4.010   4.937   1.00 93.16 197 A 1 
ATOM 1530 C CA  . ARG A 1 197 ? -18.064 3.173   3.742   1.00 91.16 197 A 1 
ATOM 1531 C C   . ARG A 1 197 ? -18.045 1.675   4.049   1.00 90.40 197 A 1 
ATOM 1532 O O   . ARG A 1 197 ? -18.782 0.926   3.409   1.00 87.77 197 A 1 
ATOM 1533 C CB  . ARG A 1 197 ? -17.005 3.481   2.677   1.00 89.80 197 A 1 
ATOM 1534 C CG  . ARG A 1 197 ? -17.281 4.801   1.952   1.00 83.95 197 A 1 
ATOM 1535 C CD  . ARG A 1 197 ? -16.262 5.054   0.830   1.00 81.76 197 A 1 
ATOM 1536 N NE  . ARG A 1 197 ? -14.883 5.169   1.335   1.00 75.79 197 A 1 
ATOM 1537 C CZ  . ARG A 1 197 ? -13.777 5.185   0.607   1.00 70.54 197 A 1 
ATOM 1538 N NH1 . ARG A 1 197 ? -13.799 5.084   -0.691  1.00 63.69 197 A 1 
ATOM 1539 N NH2 . ARG A 1 197 ? -12.610 5.310   1.177   1.00 62.62 197 A 1 
ATOM 1540 N N   . ARG A 1 198 ? -17.217 1.238   4.986   1.00 90.24 198 A 1 
ATOM 1541 C CA  . ARG A 1 198 ? -17.176 -0.159  5.430   1.00 88.56 198 A 1 
ATOM 1542 C C   . ARG A 1 198 ? -18.409 -0.533  6.240   1.00 85.88 198 A 1 
ATOM 1543 O O   . ARG A 1 198 ? -18.874 -1.676  6.156   1.00 79.00 198 A 1 
ATOM 1544 C CB  . ARG A 1 198 ? -15.892 -0.421  6.236   1.00 88.36 198 A 1 
ATOM 1545 C CG  . ARG A 1 198 ? -14.664 -0.538  5.318   1.00 86.27 198 A 1 
ATOM 1546 C CD  . ARG A 1 198 ? -13.371 -0.725  6.120   1.00 85.35 198 A 1 
ATOM 1547 N NE  . ARG A 1 198 ? -13.372 -1.953  6.940   1.00 85.83 198 A 1 
ATOM 1548 C CZ  . ARG A 1 198 ? -13.051 -3.186  6.586   1.00 86.12 198 A 1 
ATOM 1549 N NH1 . ARG A 1 198 ? -12.713 -3.517  5.373   1.00 81.30 198 A 1 
ATOM 1550 N NH2 . ARG A 1 198 ? -13.063 -4.130  7.482   1.00 81.01 198 A 1 
ATOM 1551 N N   . GLY A 1 199 ? -18.972 0.416   6.988   1.00 83.41 199 A 1 
ATOM 1552 C CA  . GLY A 1 199 ? -20.141 0.188   7.826   1.00 80.50 199 A 1 
ATOM 1553 C C   . GLY A 1 199 ? -21.423 -0.089  7.029   1.00 77.88 199 A 1 
ATOM 1554 O O   . GLY A 1 199 ? -21.845 0.704   6.193   1.00 67.71 199 A 1 
ATOM 1555 N N   . GLY A 1 200 ? -22.099 -1.205  7.338   1.00 71.41 200 A 1 
ATOM 1556 C CA  . GLY A 1 200 ? -23.448 -1.508  6.844   1.00 67.71 200 A 1 
ATOM 1557 C C   . GLY A 1 200 ? -23.542 -2.564  5.742   1.00 67.22 200 A 1 
ATOM 1558 O O   . GLY A 1 200 ? -24.656 -2.913  5.345   1.00 59.80 200 A 1 
ATOM 1559 N N   . GLY A 1 201 ? -22.425 -3.129  5.276   1.00 64.60 201 A 1 
ATOM 1560 C CA  . GLY A 1 201 ? -22.401 -4.292  4.379   1.00 64.36 201 A 1 
ATOM 1561 C C   . GLY A 1 201 ? -22.038 -5.600  5.097   1.00 64.86 201 A 1 
ATOM 1562 O O   . GLY A 1 201 ? -21.437 -5.567  6.172   1.00 60.32 201 A 1 
ATOM 1563 N N   . PRO A 1 202 ? -22.368 -6.782  4.521   1.00 56.94 202 A 1 
ATOM 1564 C CA  . PRO A 1 202 ? -21.684 -8.006  4.902   1.00 57.12 202 A 1 
ATOM 1565 C C   . PRO A 1 202 ? -20.201 -7.848  4.549   1.00 57.90 202 A 1 
ATOM 1566 O O   . PRO A 1 202 ? -19.862 -7.587  3.397   1.00 54.11 202 A 1 
ATOM 1567 C CB  . PRO A 1 202 ? -22.371 -9.126  4.115   1.00 54.32 202 A 1 
ATOM 1568 C CG  . PRO A 1 202 ? -22.901 -8.414  2.870   1.00 54.89 202 A 1 
ATOM 1569 C CD  . PRO A 1 202 ? -23.185 -6.985  3.336   1.00 61.82 202 A 1 
ATOM 1570 N N   . GLY A 1 203 ? -19.317 -7.968  5.537   1.00 56.92 203 A 1 
ATOM 1571 C CA  . GLY A 1 203 ? -17.880 -7.986  5.288   1.00 57.52 203 A 1 
ATOM 1572 C C   . GLY A 1 203 ? -17.490 -9.147  4.373   1.00 58.33 203 A 1 
ATOM 1573 O O   . GLY A 1 203 ? -18.236 -10.120 4.222   1.00 55.21 203 A 1 
ATOM 1574 N N   . SER A 1 204 ? -16.301 -9.083  3.793   1.00 55.34 204 A 1 
ATOM 1575 C CA  . SER A 1 204 ? -15.748 -10.138 2.925   1.00 55.70 204 A 1 
ATOM 1576 C C   . SER A 1 204 ? -15.699 -11.526 3.590   1.00 56.97 204 A 1 
ATOM 1577 O O   . SER A 1 204 ? -15.561 -12.541 2.911   1.00 53.67 204 A 1 
ATOM 1578 C CB  . SER A 1 204 ? -14.342 -9.724  2.467   1.00 52.48 204 A 1 
ATOM 1579 O OG  . SER A 1 204 ? -13.491 -9.521  3.580   1.00 48.01 204 A 1 
ATOM 1580 N N   . THR A 1 205 ? -15.864 -11.566 4.913   1.00 55.82 205 A 1 
ATOM 1581 C CA  . THR A 1 205 ? -15.853 -12.771 5.757   1.00 56.32 205 A 1 
ATOM 1582 C C   . THR A 1 205 ? -17.249 -13.203 6.233   1.00 57.58 205 A 1 
ATOM 1583 O O   . THR A 1 205 ? -17.375 -14.167 6.983   1.00 54.30 205 A 1 
ATOM 1584 C CB  . THR A 1 205 ? -14.948 -12.519 6.965   1.00 53.54 205 A 1 
ATOM 1585 O OG1 . THR A 1 205 ? -15.470 -11.452 7.725   1.00 49.57 205 A 1 
ATOM 1586 C CG2 . THR A 1 205 ? -13.527 -12.141 6.549   1.00 49.29 205 A 1 
ATOM 1587 N N   . GLY A 1 206 ? -18.313 -12.486 5.840   1.00 57.74 206 A 1 
ATOM 1588 C CA  . GLY A 1 206 ? -19.676 -12.690 6.344   1.00 58.62 206 A 1 
ATOM 1589 C C   . GLY A 1 206 ? -19.931 -12.113 7.745   1.00 60.78 206 A 1 
ATOM 1590 O O   . GLY A 1 206 ? -21.063 -12.170 8.229   1.00 58.02 206 A 1 
ATOM 1591 N N   . ARG A 1 207 ? -18.919 -11.505 8.384   1.00 62.82 207 A 1 
ATOM 1592 C CA  . ARG A 1 207 ? -19.084 -10.736 9.625   1.00 63.81 207 A 1 
ATOM 1593 C C   . ARG A 1 207 ? -19.635 -9.348  9.281   1.00 64.42 207 A 1 
ATOM 1594 O O   . ARG A 1 207 ? -19.113 -8.724  8.360   1.00 62.43 207 A 1 
ATOM 1595 C CB  . ARG A 1 207 ? -17.744 -10.671 10.381  1.00 61.08 207 A 1 
ATOM 1596 C CG  . ARG A 1 207 ? -17.872 -10.040 11.777  1.00 57.39 207 A 1 
ATOM 1597 C CD  . ARG A 1 207 ? -16.511 -10.025 12.484  1.00 54.62 207 A 1 
ATOM 1598 N NE  . ARG A 1 207 ? -16.594 -9.454  13.849  1.00 51.70 207 A 1 
ATOM 1599 C CZ  . ARG A 1 207 ? -15.588 -9.366  14.707  1.00 45.14 207 A 1 
ATOM 1600 N NH1 . ARG A 1 207 ? -14.386 -9.749  14.408  1.00 43.97 207 A 1 
ATOM 1601 N NH2 . ARG A 1 207 ? -15.761 -8.891  15.899  1.00 42.81 207 A 1 
ATOM 1602 N N   . PRO A 1 208 ? -20.662 -8.830  9.992   1.00 65.29 208 A 1 
ATOM 1603 C CA  . PRO A 1 208 ? -21.098 -7.448  9.816   1.00 67.63 208 A 1 
ATOM 1604 C C   . PRO A 1 208 ? -19.936 -6.490  10.089  1.00 69.76 208 A 1 
ATOM 1605 O O   . PRO A 1 208 ? -19.354 -6.532  11.173  1.00 66.32 208 A 1 
ATOM 1606 C CB  . PRO A 1 208 ? -22.251 -7.234  10.800  1.00 64.28 208 A 1 
ATOM 1607 C CG  . PRO A 1 208 ? -22.735 -8.652  11.100  1.00 61.93 208 A 1 
ATOM 1608 C CD  . PRO A 1 208 ? -21.466 -9.495  10.994  1.00 65.65 208 A 1 
ATOM 1609 N N   . GLN A 1 209 ? -19.606 -5.642  9.107   1.00 72.03 209 A 1 
ATOM 1610 C CA  . GLN A 1 209 ? -18.623 -4.583  9.300   1.00 74.16 209 A 1 
ATOM 1611 C C   . GLN A 1 209 ? -19.237 -3.482  10.164  1.00 77.39 209 A 1 
ATOM 1612 O O   . GLN A 1 209 ? -20.403 -3.103  9.985   1.00 73.27 209 A 1 
ATOM 1613 C CB  . GLN A 1 209 ? -18.131 -4.050  7.951   1.00 68.77 209 A 1 
ATOM 1614 C CG  . GLN A 1 209 ? -17.189 -5.059  7.274   1.00 63.46 209 A 1 
ATOM 1615 C CD  . GLN A 1 209 ? -16.728 -4.623  5.895   1.00 58.53 209 A 1 
ATOM 1616 O OE1 . GLN A 1 209 ? -17.342 -3.828  5.212   1.00 55.97 209 A 1 
ATOM 1617 N NE2 . GLN A 1 209 ? -15.635 -5.157  5.406   1.00 51.77 209 A 1 
ATOM 1618 N N   . ARG A 1 210 ? -18.466 -2.991  11.131  1.00 81.79 210 A 1 
ATOM 1619 C CA  . ARG A 1 210 ? -18.885 -1.915  12.023  1.00 84.02 210 A 1 
ATOM 1620 C C   . ARG A 1 210 ? -18.462 -0.580  11.427  1.00 87.62 210 A 1 
ATOM 1621 O O   . ARG A 1 210 ? -17.447 -0.507  10.745  1.00 85.90 210 A 1 
ATOM 1622 C CB  . ARG A 1 210 ? -18.286 -2.123  13.421  1.00 77.90 210 A 1 
ATOM 1623 C CG  . ARG A 1 210 ? -18.738 -3.449  14.056  1.00 71.00 210 A 1 
ATOM 1624 C CD  . ARG A 1 210 ? -18.102 -3.594  15.439  1.00 67.78 210 A 1 
ATOM 1625 N NE  . ARG A 1 210 ? -18.481 -4.872  16.082  1.00 61.56 210 A 1 
ATOM 1626 C CZ  . ARG A 1 210 ? -18.122 -5.245  17.296  1.00 53.85 210 A 1 
ATOM 1627 N NH1 . ARG A 1 210 ? -17.370 -4.495  18.052  1.00 52.21 210 A 1 
ATOM 1628 N NH2 . ARG A 1 210 ? -18.515 -6.385  17.776  1.00 47.21 210 A 1 
ATOM 1629 N N   . ARG A 1 211 ? -19.214 0.483   11.704  1.00 89.50 211 A 1 
ATOM 1630 C CA  . ARG A 1 211 ? -18.742 1.860   11.530  1.00 91.90 211 A 1 
ATOM 1631 C C   . ARG A 1 211 ? -17.915 2.221   12.761  1.00 93.51 211 A 1 
ATOM 1632 O O   . ARG A 1 211 ? -18.422 2.870   13.669  1.00 91.50 211 A 1 
ATOM 1633 C CB  . ARG A 1 211 ? -19.921 2.811   11.334  1.00 89.88 211 A 1 
ATOM 1634 C CG  . ARG A 1 211 ? -20.563 2.612   9.964   1.00 85.67 211 A 1 
ATOM 1635 C CD  . ARG A 1 211 ? -21.755 3.552   9.829   1.00 84.13 211 A 1 
ATOM 1636 N NE  . ARG A 1 211 ? -22.294 3.512   8.466   1.00 79.83 211 A 1 
ATOM 1637 C CZ  . ARG A 1 211 ? -23.363 4.146   8.036   1.00 74.73 211 A 1 
ATOM 1638 N NH1 . ARG A 1 211 ? -24.168 4.774   8.843   1.00 69.00 211 A 1 
ATOM 1639 N NH2 . ARG A 1 211 ? -23.623 4.180   6.769   1.00 67.34 211 A 1 
ATOM 1640 N N   . HIS A 1 212 ? -16.693 1.707   12.830  1.00 94.55 212 A 1 
ATOM 1641 C CA  . HIS A 1 212 ? -15.836 1.863   13.998  1.00 95.35 212 A 1 
ATOM 1642 C C   . HIS A 1 212 ? -14.434 2.329   13.596  1.00 96.04 212 A 1 
ATOM 1643 O O   . HIS A 1 212 ? -13.812 1.759   12.696  1.00 96.06 212 A 1 
ATOM 1644 C CB  . HIS A 1 212 ? -15.798 0.550   14.788  1.00 94.99 212 A 1 
ATOM 1645 C CG  . HIS A 1 212 ? -14.954 0.602   16.036  1.00 94.28 212 A 1 
ATOM 1646 N ND1 . HIS A 1 212 ? -13.982 -0.320  16.387  1.00 86.79 212 A 1 
ATOM 1647 C CD2 . HIS A 1 212 ? -14.993 1.568   16.996  1.00 86.40 212 A 1 
ATOM 1648 C CE1 . HIS A 1 212 ? -13.446 0.098   17.536  1.00 87.59 212 A 1 
ATOM 1649 N NE2 . HIS A 1 212 ? -14.033 1.237   17.938  1.00 89.40 212 A 1 
ATOM 1650 N N   . LEU A 1 213 ? -13.964 3.367   14.269  1.00 96.29 213 A 1 
ATOM 1651 C CA  . LEU A 1 213 ? -12.627 3.915   14.105  1.00 97.24 213 A 1 
ATOM 1652 C C   . LEU A 1 213 ? -11.898 3.934   15.448  1.00 97.35 213 A 1 
ATOM 1653 O O   . LEU A 1 213 ? -12.362 4.543   16.406  1.00 97.30 213 A 1 
ATOM 1654 C CB  . LEU A 1 213 ? -12.725 5.301   13.441  1.00 97.72 213 A 1 
ATOM 1655 C CG  . LEU A 1 213 ? -11.355 5.933   13.141  1.00 97.39 213 A 1 
ATOM 1656 C CD1 . LEU A 1 213 ? -11.431 6.752   11.862  1.00 95.77 213 A 1 
ATOM 1657 C CD2 . LEU A 1 213 ? -10.887 6.875   14.259  1.00 95.65 213 A 1 
ATOM 1658 N N   . THR A 1 214 ? -10.728 3.318   15.491  1.00 97.69 214 A 1 
ATOM 1659 C CA  . THR A 1 214 ? -9.815  3.378   16.634  1.00 98.03 214 A 1 
ATOM 1660 C C   . THR A 1 214 ? -8.646  4.304   16.311  1.00 98.35 214 A 1 
ATOM 1661 O O   . THR A 1 214 ? -7.968  4.115   15.303  1.00 98.42 214 A 1 
ATOM 1662 C CB  . THR A 1 214 ? -9.299  1.983   16.998  1.00 97.85 214 A 1 
ATOM 1663 O OG1 . THR A 1 214 ? -10.356 1.129   17.353  1.00 96.78 214 A 1 
ATOM 1664 C CG2 . THR A 1 214 ? -8.338  2.016   18.182  1.00 97.08 214 A 1 
ATOM 1665 N N   . SER A 1 215 ? -8.365  5.276   17.174  1.00 97.92 215 A 1 
ATOM 1666 C CA  . SER A 1 215 ? -7.194  6.152   17.050  1.00 98.10 215 A 1 
ATOM 1667 C C   . SER A 1 215 ? -6.050  5.697   17.958  1.00 98.08 215 A 1 
ATOM 1668 O O   . SER A 1 215 ? -6.234  5.479   19.158  1.00 97.97 215 A 1 
ATOM 1669 C CB  . SER A 1 215 ? -7.589  7.598   17.339  1.00 98.12 215 A 1 
ATOM 1670 O OG  . SER A 1 215 ? -6.470  8.456   17.210  1.00 96.73 215 A 1 
ATOM 1671 N N   . ALA A 1 216 ? -4.839  5.597   17.407  1.00 97.87 216 A 1 
ATOM 1672 C CA  . ALA A 1 216 ? -3.620  5.370   18.179  1.00 97.69 216 A 1 
ATOM 1673 C C   . ALA A 1 216 ? -3.068  6.688   18.747  1.00 97.56 216 A 1 
ATOM 1674 O O   . ALA A 1 216 ? -2.866  7.651   18.008  1.00 97.01 216 A 1 
ATOM 1675 C CB  . ALA A 1 216 ? -2.591  4.673   17.287  1.00 97.56 216 A 1 
ATOM 1676 N N   . THR A 1 217 ? -2.751  6.714   20.054  1.00 97.19 217 A 1 
ATOM 1677 C CA  . THR A 1 217 ? -2.175  7.894   20.717  1.00 96.84 217 A 1 
ATOM 1678 C C   . THR A 1 217 ? -1.091  7.526   21.735  1.00 96.66 217 A 1 
ATOM 1679 O O   . THR A 1 217 ? -0.837  6.354   22.014  1.00 96.27 217 A 1 
ATOM 1680 C CB  . THR A 1 217 ? -3.286  8.773   21.332  1.00 96.56 217 A 1 
ATOM 1681 O OG1 . THR A 1 217 ? -2.730  10.001  21.753  1.00 94.18 217 A 1 
ATOM 1682 C CG2 . THR A 1 217 ? -3.995  8.141   22.526  1.00 94.51 217 A 1 
ATOM 1683 N N   . LYS A 1 218 ? -0.397  8.528   22.286  1.00 93.87 218 A 1 
ATOM 1684 C CA  . LYS A 1 218 ? 0.495   8.415   23.452  1.00 93.61 218 A 1 
ATOM 1685 C C   . LYS A 1 218 ? 0.580   9.745   24.202  1.00 94.64 218 A 1 
ATOM 1686 O O   . LYS A 1 218 ? 1.663   10.204  24.579  1.00 93.18 218 A 1 
ATOM 1687 C CB  . LYS A 1 218 ? 1.870   7.851   23.027  1.00 93.96 218 A 1 
ATOM 1688 C CG  . LYS A 1 218 ? 2.717   7.298   24.198  1.00 93.23 218 A 1 
ATOM 1689 C CD  . LYS A 1 218 ? 2.065   6.093   24.883  1.00 91.30 218 A 1 
ATOM 1690 C CE  . LYS A 1 218 ? 2.874   5.612   26.082  1.00 90.84 218 A 1 
ATOM 1691 N NZ  . LYS A 1 218 ? 2.146   4.546   26.808  1.00 86.21 218 A 1 
ATOM 1692 N N   . SER A 1 219 ? -0.566  10.367  24.446  1.00 91.38 219 A 1 
ATOM 1693 C CA  . SER A 1 219 ? -0.689  11.738  24.957  1.00 89.98 219 A 1 
ATOM 1694 C C   . SER A 1 219 ? -0.190  11.953  26.389  1.00 88.48 219 A 1 
ATOM 1695 O O   . SER A 1 219 ? 0.057   13.091  26.788  1.00 85.89 219 A 1 
ATOM 1696 C CB  . SER A 1 219 ? -2.139  12.199  24.820  1.00 88.30 219 A 1 
ATOM 1697 O OG  . SER A 1 219 ? -3.055  11.239  25.322  1.00 85.93 219 A 1 
ATOM 1698 N N   . ASN A 1 220 ? 0.035   10.880  27.163  1.00 89.57 220 A 1 
ATOM 1699 C CA  . ASN A 1 220 ? 0.640   11.001  28.490  1.00 89.06 220 A 1 
ATOM 1700 C C   . ASN A 1 220 ? 2.169   11.199  28.456  1.00 88.96 220 A 1 
ATOM 1701 O O   . ASN A 1 220 ? 2.711   11.873  29.332  1.00 82.31 220 A 1 
ATOM 1702 C CB  . ASN A 1 220 ? 0.237   9.784   29.351  1.00 88.57 220 A 1 
ATOM 1703 C CG  . ASN A 1 220 ? 0.729   8.439   28.832  1.00 89.37 220 A 1 
ATOM 1704 O OD1 . ASN A 1 220 ? 1.269   8.294   27.747  1.00 84.15 220 A 1 
ATOM 1705 N ND2 . ASN A 1 220 ? 0.553   7.390   29.598  1.00 82.42 220 A 1 
ATOM 1706 N N   . GLY A 1 221 ? 2.862   10.611  27.477  1.00 89.77 221 A 1 
ATOM 1707 C CA  . GLY A 1 221 ? 4.318   10.740  27.322  1.00 88.00 221 A 1 
ATOM 1708 C C   . GLY A 1 221 ? 4.718   11.789  26.288  1.00 90.10 221 A 1 
ATOM 1709 O O   . GLY A 1 221 ? 5.594   12.612  26.540  1.00 87.44 221 A 1 
ATOM 1710 N N   . ILE A 1 222 ? 4.049   11.791  25.144  1.00 91.14 222 A 1 
ATOM 1711 C CA  . ILE A 1 222 ? 4.271   12.761  24.059  1.00 91.37 222 A 1 
ATOM 1712 C C   . ILE A 1 222 ? 3.264   13.906  24.231  1.00 92.28 222 A 1 
ATOM 1713 O O   . ILE A 1 222 ? 2.254   14.000  23.537  1.00 92.12 222 A 1 
ATOM 1714 C CB  . ILE A 1 222 ? 4.227   12.077  22.671  1.00 91.78 222 A 1 
ATOM 1715 C CG1 . ILE A 1 222 ? 5.153   10.834  22.621  1.00 91.76 222 A 1 
ATOM 1716 C CG2 . ILE A 1 222 ? 4.643   13.091  21.591  1.00 90.89 222 A 1 
ATOM 1717 C CD1 . ILE A 1 222 ? 5.121   10.071  21.291  1.00 87.64 222 A 1 
ATOM 1718 N N   . ALA A 1 223 ? 3.525   14.763  25.228  1.00 92.45 223 A 1 
ATOM 1719 C CA  . ALA A 1 223 ? 2.542   15.661  25.832  1.00 91.77 223 A 1 
ATOM 1720 C C   . ALA A 1 223 ? 2.178   16.921  25.012  1.00 92.37 223 A 1 
ATOM 1721 O O   . ALA A 1 223 ? 1.500   17.807  25.542  1.00 90.94 223 A 1 
ATOM 1722 C CB  . ALA A 1 223 ? 3.037   16.006  27.247  1.00 91.48 223 A 1 
ATOM 1723 N N   . ILE A 1 224 ? 2.620   17.034  23.763  1.00 92.71 224 A 1 
ATOM 1724 C CA  . ILE A 1 224 ? 2.323   18.176  22.885  1.00 92.69 224 A 1 
ATOM 1725 C C   . ILE A 1 224 ? 1.633   17.689  21.609  1.00 93.94 224 A 1 
ATOM 1726 O O   . ILE A 1 224 ? 0.469   17.999  21.384  1.00 93.91 224 A 1 
ATOM 1727 C CB  . ILE A 1 224 ? 3.593   19.016  22.590  1.00 92.17 224 A 1 
ATOM 1728 C CG1 . ILE A 1 224 ? 4.226   19.544  23.903  1.00 91.15 224 A 1 
ATOM 1729 C CG2 . ILE A 1 224 ? 3.252   20.186  21.643  1.00 90.18 224 A 1 
ATOM 1730 C CD1 . ILE A 1 224 ? 5.560   20.283  23.708  1.00 85.74 224 A 1 
ATOM 1731 N N   . THR A 1 225 ? 2.323   16.896  20.786  1.00 94.17 225 A 1 
ATOM 1732 C CA  . THR A 1 225 ? 1.807   16.495  19.471  1.00 94.30 225 A 1 
ATOM 1733 C C   . THR A 1 225 ? 0.686   15.459  19.562  1.00 95.43 225 A 1 
ATOM 1734 O O   . THR A 1 225 ? -0.257  15.532  18.779  1.00 95.80 225 A 1 
ATOM 1735 C CB  . THR A 1 225 ? 2.934   15.975  18.567  1.00 94.21 225 A 1 
ATOM 1736 O OG1 . THR A 1 225 ? 3.688   14.983  19.237  1.00 91.74 225 A 1 
ATOM 1737 C CG2 . THR A 1 225 ? 3.901   17.092  18.190  1.00 91.33 225 A 1 
ATOM 1738 N N   . MET A 1 226 ? 0.711   14.559  20.543  1.00 95.23 226 A 1 
ATOM 1739 C CA  . MET A 1 226 ? -0.355  13.565  20.723  1.00 95.97 226 A 1 
ATOM 1740 C C   . MET A 1 226 ? -1.657  14.152  21.303  1.00 96.63 226 A 1 
ATOM 1741 O O   . MET A 1 226 ? -2.710  13.825  20.766  1.00 96.58 226 A 1 
ATOM 1742 C CB  . MET A 1 226 ? 0.151   12.369  21.535  1.00 96.08 226 A 1 
ATOM 1743 C CG  . MET A 1 226 ? 1.122   11.501  20.720  1.00 94.59 226 A 1 
ATOM 1744 S SD  . MET A 1 226 ? 0.328   10.624  19.346  1.00 95.07 226 A 1 
ATOM 1745 C CE  . MET A 1 226 ? 1.339   11.196  17.966  1.00 89.39 226 A 1 
ATOM 1746 N N   . PRO A 1 227 ? -1.646  15.060  22.310  1.00 96.52 227 A 1 
ATOM 1747 C CA  . PRO A 1 227 ? -2.860  15.805  22.667  1.00 96.26 227 A 1 
ATOM 1748 C C   . PRO A 1 227 ? -3.449  16.600  21.496  1.00 96.81 227 A 1 
ATOM 1749 O O   . PRO A 1 227 ? -4.665  16.664  21.354  1.00 96.89 227 A 1 
ATOM 1750 C CB  . PRO A 1 227 ? -2.454  16.728  23.817  1.00 96.07 227 A 1 
ATOM 1751 C CG  . PRO A 1 227 ? -1.308  15.962  24.471  1.00 94.96 227 A 1 
ATOM 1752 C CD  . PRO A 1 227 ? -0.600  15.319  23.282  1.00 96.58 227 A 1 
ATOM 1753 N N   . TYR A 1 228 ? -2.613  17.181  20.639  1.00 96.79 228 A 1 
ATOM 1754 C CA  . TYR A 1 228 ? -3.085  17.840  19.422  1.00 96.91 228 A 1 
ATOM 1755 C C   . TYR A 1 228 ? -3.747  16.847  18.458  1.00 97.48 228 A 1 
ATOM 1756 O O   . TYR A 1 228 ? -4.839  17.117  17.963  1.00 97.42 228 A 1 
ATOM 1757 C CB  . TYR A 1 228 ? -1.922  18.575  18.744  1.00 96.79 228 A 1 
ATOM 1758 C CG  . TYR A 1 228 ? -2.330  19.257  17.453  1.00 96.79 228 A 1 
ATOM 1759 C CD1 . TYR A 1 228 ? -2.073  18.644  16.210  1.00 95.07 228 A 1 
ATOM 1760 C CD2 . TYR A 1 228 ? -3.006  20.489  17.503  1.00 95.80 228 A 1 
ATOM 1761 C CE1 . TYR A 1 228 ? -2.482  19.270  15.019  1.00 94.84 228 A 1 
ATOM 1762 C CE2 . TYR A 1 228 ? -3.418  21.118  16.317  1.00 94.82 228 A 1 
ATOM 1763 C CZ  . TYR A 1 228 ? -3.152  20.511  15.073  1.00 95.89 228 A 1 
ATOM 1764 O OH  . TYR A 1 228 ? -3.543  21.126  13.929  1.00 95.09 228 A 1 
ATOM 1765 N N   . TRP A 1 229 ? -3.145  15.681  18.229  1.00 97.24 229 A 1 
ATOM 1766 C CA  . TRP A 1 229 ? -3.758  14.601  17.446  1.00 97.46 229 A 1 
ATOM 1767 C C   . TRP A 1 229 ? -5.128  14.201  18.008  1.00 97.82 229 A 1 
ATOM 1768 O O   . TRP A 1 229 ? -6.111  14.180  17.263  1.00 97.82 229 A 1 
ATOM 1769 C CB  . TRP A 1 229 ? -2.792  13.411  17.399  1.00 97.48 229 A 1 
ATOM 1770 C CG  . TRP A 1 229 ? -3.334  12.191  16.732  1.00 97.87 229 A 1 
ATOM 1771 C CD1 . TRP A 1 229 ? -4.066  11.219  17.330  1.00 97.55 229 A 1 
ATOM 1772 C CD2 . TRP A 1 229 ? -3.219  11.799  15.330  1.00 98.16 229 A 1 
ATOM 1773 N NE1 . TRP A 1 229 ? -4.404  10.250  16.398  1.00 97.56 229 A 1 
ATOM 1774 C CE2 . TRP A 1 229 ? -3.906  10.562  15.157  1.00 97.94 229 A 1 
ATOM 1775 C CE3 . TRP A 1 229 ? -2.591  12.364  14.204  1.00 97.94 229 A 1 
ATOM 1776 C CZ2 . TRP A 1 229 ? -3.972  9.910   13.907  1.00 97.99 229 A 1 
ATOM 1777 C CZ3 . TRP A 1 229 ? -2.652  11.716  12.947  1.00 97.64 229 A 1 
ATOM 1778 C CH2 . TRP A 1 229 ? -3.341  10.497  12.804  1.00 97.61 229 A 1 
ATOM 1779 N N   . ASP A 1 230 ? -5.229  13.983  19.333  1.00 97.66 230 A 1 
ATOM 1780 C CA  . ASP A 1 230 ? -6.478  13.623  20.014  1.00 97.53 230 A 1 
ATOM 1781 C C   . ASP A 1 230 ? -7.558  14.711  19.847  1.00 97.69 230 A 1 
ATOM 1782 O O   . ASP A 1 230 ? -8.719  14.404  19.567  1.00 97.70 230 A 1 
ATOM 1783 C CB  . ASP A 1 230 ? -6.206  13.377  21.517  1.00 97.30 230 A 1 
ATOM 1784 C CG  . ASP A 1 230 ? -5.324  12.159  21.838  1.00 96.62 230 A 1 
ATOM 1785 O OD1 . ASP A 1 230 ? -5.144  11.274  20.975  1.00 94.81 230 A 1 
ATOM 1786 O OD2 . ASP A 1 230 ? -4.839  12.071  22.992  1.00 94.79 230 A 1 
ATOM 1787 N N   . GLU A 1 231 ? -7.186  15.991  19.955  1.00 97.92 231 A 1 
ATOM 1788 C CA  . GLU A 1 231 ? -8.080  17.128  19.688  1.00 97.81 231 A 1 
ATOM 1789 C C   . GLU A 1 231 ? -8.625  17.079  18.251  1.00 98.15 231 A 1 
ATOM 1790 O O   . GLU A 1 231 ? -9.822  17.292  18.026  1.00 97.97 231 A 1 
ATOM 1791 C CB  . GLU A 1 231 ? -7.320  18.454  19.919  1.00 97.10 231 A 1 
ATOM 1792 C CG  . GLU A 1 231 ? -8.199  19.710  19.761  1.00 84.56 231 A 1 
ATOM 1793 C CD  . GLU A 1 231 ? -7.396  20.996  19.506  1.00 86.34 231 A 1 
ATOM 1794 O OE1 . GLU A 1 231 ? -7.793  21.754  18.585  1.00 77.84 231 A 1 
ATOM 1795 O OE2 . GLU A 1 231 ? -6.381  21.222  20.205  1.00 82.42 231 A 1 
ATOM 1796 N N   . ARG A 1 232 ? -7.776  16.787  17.271  1.00 97.51 232 A 1 
ATOM 1797 C CA  . ARG A 1 232 ? -8.196  16.720  15.867  1.00 97.75 232 A 1 
ATOM 1798 C C   . ARG A 1 232 ? -9.087  15.513  15.583  1.00 98.08 232 A 1 
ATOM 1799 O O   . ARG A 1 232 ? -10.032 15.659  14.816  1.00 98.20 232 A 1 
ATOM 1800 C CB  . ARG A 1 232 ? -6.983  16.743  14.914  1.00 98.00 232 A 1 
ATOM 1801 C CG  . ARG A 1 232 ? -6.088  17.994  14.977  1.00 97.18 232 A 1 
ATOM 1802 C CD  . ARG A 1 232 ? -6.824  19.336  15.063  1.00 96.06 232 A 1 
ATOM 1803 N NE  . ARG A 1 232 ? -7.723  19.522  13.926  1.00 94.94 232 A 1 
ATOM 1804 C CZ  . ARG A 1 232 ? -8.824  20.244  13.910  1.00 95.35 232 A 1 
ATOM 1805 N NH1 . ARG A 1 232 ? -9.192  20.976  14.918  1.00 90.13 232 A 1 
ATOM 1806 N NH2 . ARG A 1 232 ? -9.577  20.233  12.852  1.00 90.31 232 A 1 
ATOM 1807 N N   . VAL A 1 233 ? -8.833  14.357  16.219  1.00 98.17 233 A 1 
ATOM 1808 C CA  . VAL A 1 233 ? -9.725  13.184  16.149  1.00 98.28 233 A 1 
ATOM 1809 C C   . VAL A 1 233 ? -11.111 13.542  16.678  1.00 98.36 233 A 1 
ATOM 1810 O O   . VAL A 1 233 ? -12.098 13.322  15.982  1.00 98.34 233 A 1 
ATOM 1811 C CB  . VAL A 1 233 ? -9.140  11.980  16.915  1.00 98.23 233 A 1 
ATOM 1812 C CG1 . VAL A 1 233 ? -10.129 10.803  17.002  1.00 97.62 233 A 1 
ATOM 1813 C CG2 . VAL A 1 233 ? -7.881  11.448  16.224  1.00 97.56 233 A 1 
ATOM 1814 N N   . ALA A 1 234 ? -11.191 14.155  17.868  1.00 98.39 234 A 1 
ATOM 1815 C CA  . ALA A 1 234 ? -12.461 14.571  18.459  1.00 98.25 234 A 1 
ATOM 1816 C C   . ALA A 1 234 ? -13.217 15.566  17.562  1.00 98.26 234 A 1 
ATOM 1817 O O   . ALA A 1 234 ? -14.402 15.383  17.299  1.00 98.15 234 A 1 
ATOM 1818 C CB  . ALA A 1 234 ? -12.183 15.154  19.849  1.00 98.18 234 A 1 
ATOM 1819 N N   . ALA A 1 235 ? -12.523 16.572  17.023  1.00 98.39 235 A 1 
ATOM 1820 C CA  . ALA A 1 235 ? -13.125 17.544  16.109  1.00 98.25 235 A 1 
ATOM 1821 C C   . ALA A 1 235 ? -13.598 16.918  14.784  1.00 98.26 235 A 1 
ATOM 1822 O O   . ALA A 1 235 ? -14.603 17.355  14.223  1.00 98.01 235 A 1 
ATOM 1823 C CB  . ALA A 1 235 ? -12.100 18.656  15.858  1.00 98.19 235 A 1 
ATOM 1824 N N   . MET A 1 236 ? -12.894 15.912  14.254  1.00 98.36 236 A 1 
ATOM 1825 C CA  . MET A 1 236 ? -13.314 15.200  13.039  1.00 98.32 236 A 1 
ATOM 1826 C C   . MET A 1 236 ? -14.547 14.332  13.305  1.00 98.27 236 A 1 
ATOM 1827 O O   . MET A 1 236 ? -15.468 14.333  12.490  1.00 97.96 236 A 1 
ATOM 1828 C CB  . MET A 1 236 ? -12.148 14.367  12.488  1.00 98.15 236 A 1 
ATOM 1829 C CG  . MET A 1 236 ? -12.461 13.775  11.102  1.00 96.60 236 A 1 
ATOM 1830 S SD  . MET A 1 236 ? -12.742 14.970  9.753   1.00 97.15 236 A 1 
ATOM 1831 C CE  . MET A 1 236 ? -11.114 15.753  9.656   1.00 92.52 236 A 1 
ATOM 1832 N N   . ALA A 1 237 ? -14.615 13.672  14.470  1.00 98.09 237 A 1 
ATOM 1833 C CA  . ALA A 1 237 ? -15.734 12.816  14.864  1.00 97.91 237 A 1 
ATOM 1834 C C   . ALA A 1 237 ? -17.084 13.558  14.890  1.00 97.60 237 A 1 
ATOM 1835 O O   . ALA A 1 237 ? -18.116 12.970  14.571  1.00 97.22 237 A 1 
ATOM 1836 C CB  . ALA A 1 237 ? -15.410 12.203  16.232  1.00 97.90 237 A 1 
ATOM 1837 N N   . GLU A 1 238 ? -17.093 14.869  15.171  1.00 97.86 238 A 1 
ATOM 1838 C CA  . GLU A 1 238 ? -18.312 15.700  15.110  1.00 97.54 238 A 1 
ATOM 1839 C C   . GLU A 1 238 ? -18.976 15.689  13.722  1.00 97.22 238 A 1 
ATOM 1840 O O   . GLU A 1 238 ? -20.186 15.890  13.609  1.00 96.30 238 A 1 
ATOM 1841 C CB  . GLU A 1 238 ? -17.987 17.158  15.492  1.00 97.67 238 A 1 
ATOM 1842 C CG  . GLU A 1 238 ? -17.515 17.337  16.946  1.00 95.70 238 A 1 
ATOM 1843 C CD  . GLU A 1 238 ? -17.224 18.803  17.333  1.00 92.30 238 A 1 
ATOM 1844 O OE1 . GLU A 1 238 ? -16.820 19.026  18.496  1.00 84.29 238 A 1 
ATOM 1845 O OE2 . GLU A 1 238 ? -17.432 19.714  16.496  1.00 86.14 238 A 1 
ATOM 1846 N N   . SER A 1 239 ? -18.196 15.455  12.661  1.00 97.53 239 A 1 
ATOM 1847 C CA  . SER A 1 239 ? -18.682 15.397  11.277  1.00 96.99 239 A 1 
ATOM 1848 C C   . SER A 1 239 ? -19.158 14.002  10.850  1.00 96.69 239 A 1 
ATOM 1849 O O   . SER A 1 239 ? -19.749 13.880  9.780   1.00 95.65 239 A 1 
ATOM 1850 C CB  . SER A 1 239 ? -17.595 15.893  10.314  1.00 97.01 239 A 1 
ATOM 1851 O OG  . SER A 1 239 ? -17.164 17.203  10.677  1.00 94.38 239 A 1 
ATOM 1852 N N   . TYR A 1 240 ? -18.923 12.973  11.660  1.00 96.75 240 A 1 
ATOM 1853 C CA  . TYR A 1 240 ? -19.240 11.566  11.380  1.00 96.16 240 A 1 
ATOM 1854 C C   . TYR A 1 240 ? -19.951 10.910  12.582  1.00 95.71 240 A 1 
ATOM 1855 O O   . TYR A 1 240 ? -19.428 9.968   13.177  1.00 94.84 240 A 1 
ATOM 1856 C CB  . TYR A 1 240 ? -17.958 10.812  10.993  1.00 96.34 240 A 1 
ATOM 1857 C CG  . TYR A 1 240 ? -17.270 11.327  9.745   1.00 96.88 240 A 1 
ATOM 1858 C CD1 . TYR A 1 240 ? -17.606 10.809  8.479   1.00 96.09 240 A 1 
ATOM 1859 C CD2 . TYR A 1 240 ? -16.298 12.335  9.853   1.00 96.47 240 A 1 
ATOM 1860 C CE1 . TYR A 1 240 ? -16.972 11.301  7.322   1.00 96.27 240 A 1 
ATOM 1861 C CE2 . TYR A 1 240 ? -15.666 12.836  8.699   1.00 96.53 240 A 1 
ATOM 1862 C CZ  . TYR A 1 240 ? -16.002 12.321  7.432   1.00 96.90 240 A 1 
ATOM 1863 O OH  . TYR A 1 240 ? -15.388 12.813  6.323   1.00 96.53 240 A 1 
ATOM 1864 N N   . PRO A 1 241 ? -21.150 11.399  12.983  1.00 95.95 241 A 1 
ATOM 1865 C CA  . PRO A 1 241 ? -21.842 10.930  14.193  1.00 94.81 241 A 1 
ATOM 1866 C C   . PRO A 1 241 ? -22.266 9.452   14.145  1.00 94.02 241 A 1 
ATOM 1867 O O   . PRO A 1 241 ? -22.632 8.879   15.166  1.00 92.84 241 A 1 
ATOM 1868 C CB  . PRO A 1 241 ? -23.062 11.849  14.315  1.00 94.99 241 A 1 
ATOM 1869 C CG  . PRO A 1 241 ? -23.350 12.253  12.866  1.00 94.85 241 A 1 
ATOM 1870 C CD  . PRO A 1 241 ? -21.953 12.381  12.276  1.00 96.48 241 A 1 
ATOM 1871 N N   . GLU A 1 242 ? -22.268 8.837   12.961  1.00 93.29 242 A 1 
ATOM 1872 C CA  . GLU A 1 242 ? -22.561 7.428   12.726  1.00 92.43 242 A 1 
ATOM 1873 C C   . GLU A 1 242 ? -21.355 6.488   12.918  1.00 92.98 242 A 1 
ATOM 1874 O O   . GLU A 1 242 ? -21.545 5.268   12.960  1.00 91.88 242 A 1 
ATOM 1875 C CB  . GLU A 1 242 ? -23.190 7.262   11.328  1.00 91.09 242 A 1 
ATOM 1876 C CG  . GLU A 1 242 ? -22.254 7.514   10.124  1.00 85.27 242 A 1 
ATOM 1877 C CD  . GLU A 1 242 ? -21.859 8.983   9.870   1.00 78.17 242 A 1 
ATOM 1878 O OE1 . GLU A 1 242 ? -20.894 9.205   9.113   1.00 70.26 242 A 1 
ATOM 1879 O OE2 . GLU A 1 242 ? -22.517 9.884   10.439  1.00 70.24 242 A 1 
ATOM 1880 N N   . VAL A 1 243 ? -20.150 7.031   13.017  1.00 93.85 243 A 1 
ATOM 1881 C CA  . VAL A 1 243 ? -18.914 6.278   13.259  1.00 94.71 243 A 1 
ATOM 1882 C C   . VAL A 1 243 ? -18.636 6.232   14.760  1.00 94.95 243 A 1 
ATOM 1883 O O   . VAL A 1 243 ? -18.457 7.265   15.405  1.00 94.95 243 A 1 
ATOM 1884 C CB  . VAL A 1 243 ? -17.727 6.859   12.459  1.00 95.37 243 A 1 
ATOM 1885 C CG1 . VAL A 1 243 ? -16.441 6.057   12.691  1.00 95.03 243 A 1 
ATOM 1886 C CG2 . VAL A 1 243 ? -18.006 6.842   10.947  1.00 94.49 243 A 1 
ATOM 1887 N N   . GLU A 1 244 ? -18.594 5.036   15.327  1.00 95.46 244 A 1 
ATOM 1888 C CA  . GLU A 1 244 ? -18.138 4.829   16.708  1.00 94.99 244 A 1 
ATOM 1889 C C   . GLU A 1 244 ? -16.630 5.082   16.782  1.00 95.56 244 A 1 
ATOM 1890 O O   . GLU A 1 244 ? -15.872 4.566   15.961  1.00 95.30 244 A 1 
ATOM 1891 C CB  . GLU A 1 244 ? -18.520 3.413   17.177  1.00 93.84 244 A 1 
ATOM 1892 C CG  . GLU A 1 244 ? -18.180 3.146   18.657  1.00 84.11 244 A 1 
ATOM 1893 C CD  . GLU A 1 244 ? -18.631 1.756   19.161  1.00 81.38 244 A 1 
ATOM 1894 O OE1 . GLU A 1 244 ? -18.398 1.462   20.359  1.00 73.40 244 A 1 
ATOM 1895 O OE2 . GLU A 1 244 ? -19.253 0.988   18.383  1.00 75.55 244 A 1 
ATOM 1896 N N   . VAL A 1 245 ? -16.191 5.877   17.758  1.00 96.35 245 A 1 
ATOM 1897 C CA  . VAL A 1 245 ? -14.777 6.253   17.901  1.00 96.94 245 A 1 
ATOM 1898 C C   . VAL A 1 245 ? -14.273 5.870   19.280  1.00 96.54 245 A 1 
ATOM 1899 O O   . VAL A 1 245 ? -14.856 6.260   20.292  1.00 96.06 245 A 1 
ATOM 1900 C CB  . VAL A 1 245 ? -14.539 7.751   17.632  1.00 97.18 245 A 1 
ATOM 1901 C CG1 . VAL A 1 245 ? -13.039 8.097   17.646  1.00 96.00 245 A 1 
ATOM 1902 C CG2 . VAL A 1 245 ? -15.094 8.174   16.266  1.00 95.58 245 A 1 
ATOM 1903 N N   . ASP A 1 246 ? -13.147 5.165   19.314  1.00 97.33 246 A 1 
ATOM 1904 C CA  . ASP A 1 246 ? -12.354 4.977   20.520  1.00 97.13 246 A 1 
ATOM 1905 C C   . ASP A 1 246 ? -10.880 5.337   20.279  1.00 97.80 246 A 1 
ATOM 1906 O O   . ASP A 1 246 ? -10.438 5.598   19.157  1.00 97.59 246 A 1 
ATOM 1907 C CB  . ASP A 1 246 ? -12.573 3.565   21.110  1.00 96.08 246 A 1 
ATOM 1908 C CG  . ASP A 1 246 ? -12.077 2.391   20.256  1.00 95.71 246 A 1 
ATOM 1909 O OD1 . ASP A 1 246 ? -11.245 2.593   19.345  1.00 94.14 246 A 1 
ATOM 1910 O OD2 . ASP A 1 246 ? -12.485 1.250   20.549  1.00 93.33 246 A 1 
ATOM 1911 N N   . GLN A 1 247 ? -10.116 5.403   21.366  1.00 97.56 247 A 1 
ATOM 1912 C CA  . GLN A 1 247 ? -8.684  5.667   21.291  1.00 97.48 247 A 1 
ATOM 1913 C C   . GLN A 1 247 ? -7.920  4.896   22.363  1.00 97.89 247 A 1 
ATOM 1914 O O   . GLN A 1 247 ? -8.368  4.760   23.504  1.00 97.32 247 A 1 
ATOM 1915 C CB  . GLN A 1 247 ? -8.396  7.178   21.339  1.00 95.28 247 A 1 
ATOM 1916 C CG  . GLN A 1 247 ? -8.782  7.860   22.664  1.00 84.36 247 A 1 
ATOM 1917 C CD  . GLN A 1 247 ? -8.475  9.356   22.629  1.00 84.55 247 A 1 
ATOM 1918 O OE1 . GLN A 1 247 ? -9.015  10.110  21.843  1.00 75.89 247 A 1 
ATOM 1919 N NE2 . GLN A 1 247 ? -7.574  9.843   23.452  1.00 72.46 247 A 1 
ATOM 1920 N N   . PHE A 1 248 ? -6.729  4.439   22.009  1.00 97.55 248 A 1 
ATOM 1921 C CA  . PHE A 1 248 ? -5.840  3.734   22.922  1.00 97.58 248 A 1 
ATOM 1922 C C   . PHE A 1 248 ? -4.421  4.288   22.828  1.00 97.81 248 A 1 
ATOM 1923 O O   . PHE A 1 248 ? -3.925  4.622   21.751  1.00 97.31 248 A 1 
ATOM 1924 C CB  . PHE A 1 248 ? -5.863  2.227   22.630  1.00 97.33 248 A 1 
ATOM 1925 C CG  . PHE A 1 248 ? -7.219  1.570   22.810  1.00 97.11 248 A 1 
ATOM 1926 C CD1 . PHE A 1 248 ? -7.665  1.205   24.095  1.00 95.22 248 A 1 
ATOM 1927 C CD2 . PHE A 1 248 ? -8.041  1.341   21.692  1.00 95.64 248 A 1 
ATOM 1928 C CE1 . PHE A 1 248 ? -8.933  0.619   24.258  1.00 94.68 248 A 1 
ATOM 1929 C CE2 . PHE A 1 248 ? -9.310  0.756   21.858  1.00 94.89 248 A 1 
ATOM 1930 C CZ  . PHE A 1 248 ? -9.759  0.395   23.140  1.00 95.00 248 A 1 
ATOM 1931 N N   . HIS A 1 249 ? -3.744  4.330   23.963  1.00 96.89 249 A 1 
ATOM 1932 C CA  . HIS A 1 249 ? -2.297  4.507   23.920  1.00 97.15 249 A 1 
ATOM 1933 C C   . HIS A 1 249 ? -1.665  3.348   23.141  1.00 97.44 249 A 1 
ATOM 1934 O O   . HIS A 1 249 ? -2.116  2.208   23.260  1.00 97.22 249 A 1 
ATOM 1935 C CB  . HIS A 1 249 ? -1.709  4.591   25.333  1.00 96.98 249 A 1 
ATOM 1936 C CG  . HIS A 1 249 ? -2.084  5.805   26.142  1.00 96.21 249 A 1 
ATOM 1937 N ND1 . HIS A 1 249 ? -1.723  5.994   27.461  1.00 88.44 249 A 1 
ATOM 1938 C CD2 . HIS A 1 249 ? -2.773  6.918   25.761  1.00 88.81 249 A 1 
ATOM 1939 C CE1 . HIS A 1 249 ? -2.204  7.178   27.859  1.00 89.80 249 A 1 
ATOM 1940 N NE2 . HIS A 1 249 ? -2.842  7.779   26.850  1.00 90.56 249 A 1 
ATOM 1941 N N   . ILE A 1 250 ? -0.604  3.622   22.388  1.00 97.17 250 A 1 
ATOM 1942 C CA  . ILE A 1 250 ? 0.016   2.669   21.453  1.00 97.23 250 A 1 
ATOM 1943 C C   . ILE A 1 250 ? 0.440   1.352   22.125  1.00 97.41 250 A 1 
ATOM 1944 O O   . ILE A 1 250 ? 0.305   0.287   21.531  1.00 97.23 250 A 1 
ATOM 1945 C CB  . ILE A 1 250 ? 1.189   3.360   20.718  1.00 96.99 250 A 1 
ATOM 1946 C CG1 . ILE A 1 250 ? 1.814   2.502   19.602  1.00 95.59 250 A 1 
ATOM 1947 C CG2 . ILE A 1 250 ? 2.303   3.811   21.686  1.00 96.03 250 A 1 
ATOM 1948 C CD1 . ILE A 1 250 ? 0.835   2.151   18.471  1.00 94.41 250 A 1 
ATOM 1949 N N   . ASP A 1 251 ? 0.888   1.399   23.382  1.00 96.90 251 A 1 
ATOM 1950 C CA  . ASP A 1 251 ? 1.259   0.213   24.163  1.00 96.65 251 A 1 
ATOM 1951 C C   . ASP A 1 251 ? 0.057   -0.668  24.535  1.00 96.97 251 A 1 
ATOM 1952 O O   . ASP A 1 251 ? 0.151   -1.897  24.480  1.00 95.95 251 A 1 
ATOM 1953 C CB  . ASP A 1 251 ? 2.050   0.630   25.418  1.00 96.16 251 A 1 
ATOM 1954 C CG  . ASP A 1 251 ? 1.379   1.680   26.317  1.00 94.73 251 A 1 
ATOM 1955 O OD1 . ASP A 1 251 ? 0.491   2.430   25.850  1.00 91.34 251 A 1 
ATOM 1956 O OD2 . ASP A 1 251 ? 1.884   1.910   27.438  1.00 91.09 251 A 1 
ATOM 1957 N N   . ILE A 1 252 ? -1.085  -0.064  24.855  1.00 97.67 252 A 1 
ATOM 1958 C CA  . ILE A 1 252 ? -2.327  -0.796  25.093  1.00 97.38 252 A 1 
ATOM 1959 C C   . ILE A 1 252 ? -2.918  -1.289  23.770  1.00 97.73 252 A 1 
ATOM 1960 O O   . ILE A 1 252 ? -3.413  -2.412  23.698  1.00 97.38 252 A 1 
ATOM 1961 C CB  . ILE A 1 252 ? -3.327  0.075   25.887  1.00 96.48 252 A 1 
ATOM 1962 C CG1 . ILE A 1 252 ? -2.765  0.518   27.258  1.00 91.16 252 A 1 
ATOM 1963 C CG2 . ILE A 1 252 ? -4.672  -0.644  26.078  1.00 90.47 252 A 1 
ATOM 1964 C CD1 . ILE A 1 252 ? -2.326  -0.628  28.190  1.00 81.77 252 A 1 
ATOM 1965 N N   . LEU A 1 253 ? -2.838  -0.488  22.707  1.00 97.24 253 A 1 
ATOM 1966 C CA  . LEU A 1 253 ? -3.346  -0.861  21.388  1.00 97.33 253 A 1 
ATOM 1967 C C   . LEU A 1 253 ? -2.610  -2.080  20.816  1.00 97.53 253 A 1 
ATOM 1968 O O   . LEU A 1 253 ? -3.257  -3.014  20.349  1.00 97.49 253 A 1 
ATOM 1969 C CB  . LEU A 1 253 ? -3.267  0.364   20.464  1.00 97.50 253 A 1 
ATOM 1970 C CG  . LEU A 1 253 ? -3.925  0.147   19.091  1.00 96.47 253 A 1 
ATOM 1971 C CD1 . LEU A 1 253 ? -5.372  -0.337  19.192  1.00 94.70 253 A 1 
ATOM 1972 C CD2 . LEU A 1 253 ? -3.948  1.483   18.342  1.00 95.19 253 A 1 
ATOM 1973 N N   . THR A 1 254 ? -1.284  -2.118  20.936  1.00 97.56 254 A 1 
ATOM 1974 C CA  . THR A 1 254 ? -0.487  -3.291  20.530  1.00 97.25 254 A 1 
ATOM 1975 C C   . THR A 1 254 ? -0.835  -4.535  21.351  1.00 97.23 254 A 1 
ATOM 1976 O O   . THR A 1 254 ? -0.962  -5.625  20.791  1.00 96.72 254 A 1 
ATOM 1977 C CB  . THR A 1 254 ? 1.024   -3.016  20.624  1.00 97.05 254 A 1 
ATOM 1978 O OG1 . THR A 1 254 ? 1.385   -2.516  21.884  1.00 93.92 254 A 1 
ATOM 1979 C CG2 . THR A 1 254 ? 1.499   -1.996  19.584  1.00 93.14 254 A 1 
ATOM 1980 N N   . ALA A 1 255 ? -1.081  -4.387  22.660  1.00 97.60 255 A 1 
ATOM 1981 C CA  . ALA A 1 255 ? -1.577  -5.492  23.483  1.00 97.10 255 A 1 
ATOM 1982 C C   . ALA A 1 255 ? -2.970  -5.972  23.025  1.00 96.81 255 A 1 
ATOM 1983 O O   . ALA A 1 255 ? -3.208  -7.179  22.939  1.00 96.40 255 A 1 
ATOM 1984 C CB  . ALA A 1 255 ? -1.578  -5.054  24.954  1.00 96.94 255 A 1 
ATOM 1985 N N   . ASN A 1 256 ? -3.868  -5.053  22.671  1.00 97.39 256 A 1 
ATOM 1986 C CA  . ASN A 1 256 ? -5.198  -5.388  22.165  1.00 97.08 256 A 1 
ATOM 1987 C C   . ASN A 1 256 ? -5.157  -6.048  20.779  1.00 96.80 256 A 1 
ATOM 1988 O O   . ASN A 1 256 ? -5.968  -6.933  20.529  1.00 96.11 256 A 1 
ATOM 1989 C CB  . ASN A 1 256 ? -6.081  -4.134  22.175  1.00 97.04 256 A 1 
ATOM 1990 C CG  . ASN A 1 256 ? -6.502  -3.707  23.569  1.00 95.80 256 A 1 
ATOM 1991 O OD1 . ASN A 1 256 ? -6.493  -4.469  24.526  1.00 88.49 256 A 1 
ATOM 1992 N ND2 . ASN A 1 256 ? -6.931  -2.476  23.717  1.00 89.76 256 A 1 
ATOM 1993 N N   . PHE A 1 257 ? -4.199  -5.721  19.907  1.00 96.92 257 A 1 
ATOM 1994 C CA  . PHE A 1 257 ? -3.993  -6.449  18.645  1.00 96.74 257 A 1 
ATOM 1995 C C   . PHE A 1 257 ? -3.728  -7.943  18.882  1.00 96.24 257 A 1 
ATOM 1996 O O   . PHE A 1 257 ? -4.228  -8.784  18.137  1.00 94.85 257 A 1 
ATOM 1997 C CB  . PHE A 1 257 ? -2.838  -5.820  17.842  1.00 96.85 257 A 1 
ATOM 1998 C CG  . PHE A 1 257 ? -3.210  -4.680  16.911  1.00 97.25 257 A 1 
ATOM 1999 C CD1 . PHE A 1 257 ? -4.228  -3.760  17.223  1.00 95.54 257 A 1 
ATOM 2000 C CD2 . PHE A 1 257 ? -2.522  -4.553  15.683  1.00 95.50 257 A 1 
ATOM 2001 C CE1 . PHE A 1 257 ? -4.561  -2.732  16.323  1.00 94.92 257 A 1 
ATOM 2002 C CE2 . PHE A 1 257 ? -2.850  -3.522  14.788  1.00 94.69 257 A 1 
ATOM 2003 C CZ  . PHE A 1 257 ? -3.870  -2.609  15.103  1.00 96.08 257 A 1 
ATOM 2004 N N   . VAL A 1 258 ? -3.015  -8.279  19.963  1.00 96.78 258 A 1 
ATOM 2005 C CA  . VAL A 1 258 ? -2.751  -9.675  20.347  1.00 96.18 258 A 1 
ATOM 2006 C C   . VAL A 1 258 ? -3.964  -10.306 21.046  1.00 95.86 258 A 1 
ATOM 2007 O O   . VAL A 1 258 ? -4.374  -11.418 20.714  1.00 95.05 258 A 1 
ATOM 2008 C CB  . VAL A 1 258 ? -1.488  -9.754  21.229  1.00 95.76 258 A 1 
ATOM 2009 C CG1 . VAL A 1 258 ? -1.191  -11.191 21.680  1.00 94.06 258 A 1 
ATOM 2010 C CG2 . VAL A 1 258 ? -0.252  -9.239  20.480  1.00 94.07 258 A 1 
ATOM 2011 N N   . MET A 1 259 ? -4.549  -9.610  22.025  1.00 95.98 259 A 1 
ATOM 2012 C CA  . MET A 1 259 ? -5.599  -10.176 22.882  1.00 95.37 259 A 1 
ATOM 2013 C C   . MET A 1 259 ? -6.983  -10.166 22.221  1.00 95.28 259 A 1 
ATOM 2014 O O   . MET A 1 259 ? -7.758  -11.115 22.381  1.00 94.41 259 A 1 
ATOM 2015 C CB  . MET A 1 259 ? -5.632  -9.401  24.210  1.00 95.33 259 A 1 
ATOM 2016 C CG  . MET A 1 259 ? -4.344  -9.571  25.035  1.00 92.10 259 A 1 
ATOM 2017 S SD  . MET A 1 259 ? -3.934  -11.271 25.539  1.00 86.36 259 A 1 
ATOM 2018 C CE  . MET A 1 259 ? -5.312  -11.633 26.654  1.00 74.98 259 A 1 
ATOM 2019 N N   . HIS A 1 260 ? -7.296  -9.112  21.476  1.00 95.43 260 A 1 
ATOM 2020 C CA  . HIS A 1 260 ? -8.619  -8.783  20.945  1.00 94.85 260 A 1 
ATOM 2021 C C   . HIS A 1 260 ? -8.559  -8.236  19.505  1.00 94.96 260 A 1 
ATOM 2022 O O   . HIS A 1 260 ? -9.140  -7.184  19.227  1.00 94.10 260 A 1 
ATOM 2023 C CB  . HIS A 1 260 ? -9.299  -7.784  21.904  1.00 94.48 260 A 1 
ATOM 2024 C CG  . HIS A 1 260 ? -9.403  -8.290  23.320  1.00 93.23 260 A 1 
ATOM 2025 N ND1 . HIS A 1 260 ? -10.078 -9.414  23.725  1.00 85.14 260 A 1 
ATOM 2026 C CD2 . HIS A 1 260 ? -8.808  -7.754  24.429  1.00 86.45 260 A 1 
ATOM 2027 C CE1 . HIS A 1 260 ? -9.894  -9.555  25.046  1.00 87.21 260 A 1 
ATOM 2028 N NE2 . HIS A 1 260 ? -9.131  -8.562  25.522  1.00 88.21 260 A 1 
ATOM 2029 N N   . PRO A 1 261 ? -7.874  -8.921  18.557  1.00 95.27 261 A 1 
ATOM 2030 C CA  . PRO A 1 261 ? -7.717  -8.415  17.187  1.00 94.78 261 A 1 
ATOM 2031 C C   . PRO A 1 261 ? -9.047  -8.283  16.429  1.00 94.61 261 A 1 
ATOM 2032 O O   . PRO A 1 261 ? -9.119  -7.652  15.382  1.00 93.69 261 A 1 
ATOM 2033 C CB  . PRO A 1 261 ? -6.779  -9.419  16.520  1.00 94.69 261 A 1 
ATOM 2034 C CG  . PRO A 1 261 ? -7.074  -10.725 17.255  1.00 94.15 261 A 1 
ATOM 2035 C CD  . PRO A 1 261 ? -7.300  -10.254 18.681  1.00 95.20 261 A 1 
ATOM 2036 N N   . ASP A 1 262 ? -10.122 -8.864  16.962  1.00 94.05 262 A 1 
ATOM 2037 C CA  . ASP A 1 262 ? -11.476 -8.800  16.429  1.00 93.05 262 A 1 
ATOM 2038 C C   . ASP A 1 262 ? -12.269 -7.547  16.850  1.00 92.98 262 A 1 
ATOM 2039 O O   . ASP A 1 262 ? -13.445 -7.422  16.492  1.00 91.55 262 A 1 
ATOM 2040 C CB  . ASP A 1 262 ? -12.207 -10.095 16.823  1.00 92.03 262 A 1 
ATOM 2041 C CG  . ASP A 1 262 ? -12.348 -10.276 18.338  1.00 91.15 262 A 1 
ATOM 2042 O OD1 . ASP A 1 262 ? -11.297 -10.488 18.999  1.00 88.56 262 A 1 
ATOM 2043 O OD2 . ASP A 1 262 ? -13.497 -10.323 18.819  1.00 88.12 262 A 1 
ATOM 2044 N N   . TRP A 1 263 ? -11.674 -6.626  17.621  1.00 94.43 263 A 1 
ATOM 2045 C CA  . TRP A 1 263 ? -12.329 -5.372  18.002  1.00 94.25 263 A 1 
ATOM 2046 C C   . TRP A 1 263 ? -12.289 -4.320  16.897  1.00 94.37 263 A 1 
ATOM 2047 O O   . TRP A 1 263 ? -13.182 -3.479  16.843  1.00 93.66 263 A 1 
ATOM 2048 C CB  . TRP A 1 263 ? -11.681 -4.830  19.284  1.00 94.24 263 A 1 
ATOM 2049 C CG  . TRP A 1 263 ? -11.980 -5.582  20.544  1.00 93.95 263 A 1 
ATOM 2050 C CD1 . TRP A 1 263 ? -12.769 -6.677  20.674  1.00 91.89 263 A 1 
ATOM 2051 C CD2 . TRP A 1 263 ? -11.520 -5.275  21.896  1.00 93.90 263 A 1 
ATOM 2052 N NE1 . TRP A 1 263 ? -12.831 -7.065  21.998  1.00 91.61 263 A 1 
ATOM 2053 C CE2 . TRP A 1 263 ? -12.084 -6.229  22.799  1.00 92.93 263 A 1 
ATOM 2054 C CE3 . TRP A 1 263 ? -10.690 -4.272  22.450  1.00 92.36 263 A 1 
ATOM 2055 C CZ2 . TRP A 1 263 ? -11.840 -6.184  24.183  1.00 91.83 263 A 1 
ATOM 2056 C CZ3 . TRP A 1 263 ? -10.441 -4.221  23.837  1.00 91.43 263 A 1 
ATOM 2057 C CH2 . TRP A 1 263 ? -11.014 -5.173  24.701  1.00 91.17 263 A 1 
ATOM 2058 N N   . PHE A 1 264 ? -11.299 -4.388  16.027  1.00 94.97 264 A 1 
ATOM 2059 C CA  . PHE A 1 264 ? -10.952 -3.320  15.102  1.00 95.32 264 A 1 
ATOM 2060 C C   . PHE A 1 264 ? -11.682 -3.442  13.761  1.00 94.87 264 A 1 
ATOM 2061 O O   . PHE A 1 264 ? -12.002 -4.543  13.301  1.00 94.26 264 A 1 
ATOM 2062 C CB  . PHE A 1 264 ? -9.422  -3.277  14.960  1.00 95.95 264 A 1 
ATOM 2063 C CG  . PHE A 1 264 ? -8.716  -3.208  16.305  1.00 96.48 264 A 1 
ATOM 2064 C CD1 . PHE A 1 264 ? -8.825  -2.051  17.098  1.00 96.28 264 A 1 
ATOM 2065 C CD2 . PHE A 1 264 ? -8.032  -4.332  16.806  1.00 96.26 264 A 1 
ATOM 2066 C CE1 . PHE A 1 264 ? -8.265  -2.018  18.386  1.00 96.23 264 A 1 
ATOM 2067 C CE2 . PHE A 1 264 ? -7.466  -4.298  18.093  1.00 96.29 264 A 1 
ATOM 2068 C CZ  . PHE A 1 264 ? -7.589  -3.143  18.885  1.00 96.51 264 A 1 
ATOM 2069 N N   . ASP A 1 265 ? -11.952 -2.290  13.122  1.00 95.91 265 A 1 
ATOM 2070 C CA  . ASP A 1 265 ? -12.444 -2.180  11.743  1.00 95.67 265 A 1 
ATOM 2071 C C   . ASP A 1 265 ? -11.592 -1.191  10.929  1.00 96.03 265 A 1 
ATOM 2072 O O   . ASP A 1 265 ? -11.043 -1.550  9.892   1.00 95.48 265 A 1 
ATOM 2073 C CB  . ASP A 1 265 ? -13.929 -1.803  11.735  1.00 94.41 265 A 1 
ATOM 2074 C CG  . ASP A 1 265 ? -14.454 -1.735  10.298  1.00 79.84 265 A 1 
ATOM 2075 O OD1 . ASP A 1 265 ? -14.336 -2.756  9.575   1.00 77.07 265 A 1 
ATOM 2076 O OD2 . ASP A 1 265 ? -14.954 -0.667  9.900   1.00 75.32 265 A 1 
ATOM 2077 N N   . VAL A 1 266 ? -11.411 0.036   11.429  1.00 96.58 266 A 1 
ATOM 2078 C CA  . VAL A 1 266 ? -10.421 0.985   10.903  1.00 97.25 266 A 1 
ATOM 2079 C C   . VAL A 1 266 ? -9.577  1.504   12.064  1.00 97.71 266 A 1 
ATOM 2080 O O   . VAL A 1 266 ? -10.111 2.021   13.041  1.00 97.79 266 A 1 
ATOM 2081 C CB  . VAL A 1 266 ? -11.082 2.138   10.128  1.00 97.17 266 A 1 
ATOM 2082 C CG1 . VAL A 1 266 ? -10.043 3.145   9.614   1.00 96.64 266 A 1 
ATOM 2083 C CG2 . VAL A 1 266 ? -11.848 1.600   8.908   1.00 96.69 266 A 1 
ATOM 2084 N N   . VAL A 1 267 ? -8.259  1.396   11.954  1.00 97.75 267 A 1 
ATOM 2085 C CA  . VAL A 1 267 ? -7.305  1.944   12.925  1.00 98.18 267 A 1 
ATOM 2086 C C   . VAL A 1 267 ? -6.550  3.084   12.261  1.00 98.39 267 A 1 
ATOM 2087 O O   . VAL A 1 267 ? -5.869  2.862   11.262  1.00 98.38 267 A 1 
ATOM 2088 C CB  . VAL A 1 267 ? -6.345  0.862   13.451  1.00 98.12 267 A 1 
ATOM 2089 C CG1 . VAL A 1 267 ? -5.424  1.440   14.531  1.00 97.56 267 A 1 
ATOM 2090 C CG2 . VAL A 1 267 ? -7.105  -0.326  14.060  1.00 97.66 267 A 1 
ATOM 2091 N N   . VAL A 1 268 ? -6.655  4.296   12.799  1.00 97.78 268 A 1 
ATOM 2092 C CA  . VAL A 1 268 ? -5.920  5.465   12.295  1.00 98.04 268 A 1 
ATOM 2093 C C   . VAL A 1 268 ? -4.755  5.818   13.213  1.00 98.01 268 A 1 
ATOM 2094 O O   . VAL A 1 268 ? -4.883  5.797   14.440  1.00 98.20 268 A 1 
ATOM 2095 C CB  . VAL A 1 268 ? -6.855  6.651   12.005  1.00 98.09 268 A 1 
ATOM 2096 C CG1 . VAL A 1 268 ? -7.470  7.271   13.262  1.00 96.81 268 A 1 
ATOM 2097 C CG2 . VAL A 1 268 ? -6.134  7.737   11.203  1.00 96.10 268 A 1 
ATOM 2098 N N   . ALA A 1 269 ? -3.608  6.132   12.631  1.00 97.76 269 A 1 
ATOM 2099 C CA  . ALA A 1 269 ? -2.398  6.404   13.389  1.00 97.63 269 A 1 
ATOM 2100 C C   . ALA A 1 269 ? -1.491  7.442   12.712  1.00 97.44 269 A 1 
ATOM 2101 O O   . ALA A 1 269 ? -1.490  7.603   11.486  1.00 97.08 269 A 1 
ATOM 2102 C CB  . ALA A 1 269 ? -1.678  5.070   13.606  1.00 97.37 269 A 1 
ATOM 2103 N N   . SER A 1 270 ? -0.683  8.117   13.539  1.00 95.50 270 A 1 
ATOM 2104 C CA  . SER A 1 270 ? 0.450   8.913   13.066  1.00 94.95 270 A 1 
ATOM 2105 C C   . SER A 1 270 ? 1.475   8.036   12.328  1.00 94.33 270 A 1 
ATOM 2106 O O   . SER A 1 270 ? 1.393   6.804   12.345  1.00 94.04 270 A 1 
ATOM 2107 C CB  . SER A 1 270 ? 1.106   9.634   14.245  1.00 95.45 270 A 1 
ATOM 2108 O OG  . SER A 1 270 ? 1.669   8.699   15.144  1.00 94.53 270 A 1 
ATOM 2109 N N   . ASN A 1 271 ? 2.459   8.659   11.691  1.00 93.14 271 A 1 
ATOM 2110 C CA  . ASN A 1 271 ? 3.402   7.984   10.797  1.00 93.40 271 A 1 
ATOM 2111 C C   . ASN A 1 271 ? 4.136   6.803   11.470  1.00 92.92 271 A 1 
ATOM 2112 O O   . ASN A 1 271 ? 4.034   5.669   11.001  1.00 90.95 271 A 1 
ATOM 2113 C CB  . ASN A 1 271 ? 4.343   9.058   10.236  1.00 92.63 271 A 1 
ATOM 2114 C CG  . ASN A 1 271 ? 5.002   8.675   8.927   1.00 89.80 271 A 1 
ATOM 2115 O OD1 . ASN A 1 271 ? 5.248   7.527   8.614   1.00 85.07 271 A 1 
ATOM 2116 N ND2 . ASN A 1 271 ? 5.324   9.661   8.120   1.00 83.99 271 A 1 
ATOM 2117 N N   . LEU A 1 272 ? 4.791   7.035   12.611  1.00 93.28 272 A 1 
ATOM 2118 C CA  . LEU A 1 272 ? 5.495   5.976   13.356  1.00 92.53 272 A 1 
ATOM 2119 C C   . LEU A 1 272 ? 4.534   4.949   13.973  1.00 93.11 272 A 1 
ATOM 2120 O O   . LEU A 1 272 ? 4.803   3.748   13.944  1.00 93.08 272 A 1 
ATOM 2121 C CB  . LEU A 1 272 ? 6.368   6.629   14.441  1.00 92.50 272 A 1 
ATOM 2122 C CG  . LEU A 1 272 ? 7.081   5.644   15.387  1.00 89.65 272 A 1 
ATOM 2123 C CD1 . LEU A 1 272 ? 8.065   4.729   14.659  1.00 86.36 272 A 1 
ATOM 2124 C CD2 . LEU A 1 272 ? 7.854   6.417   16.455  1.00 86.72 272 A 1 
ATOM 2125 N N   . PHE A 1 273 ? 3.415   5.393   14.554  1.00 95.00 273 A 1 
ATOM 2126 C CA  . PHE A 1 273 ? 2.475   4.455   15.174  1.00 95.36 273 A 1 
ATOM 2127 C C   . PHE A 1 273 ? 1.788   3.584   14.123  1.00 95.32 273 A 1 
ATOM 2128 O O   . PHE A 1 273 ? 1.622   2.384   14.339  1.00 93.73 273 A 1 
ATOM 2129 C CB  . PHE A 1 273 ? 1.455   5.203   16.041  1.00 95.71 273 A 1 
ATOM 2130 C CG  . PHE A 1 273 ? 2.002   5.916   17.271  1.00 96.35 273 A 1 
ATOM 2131 C CD1 . PHE A 1 273 ? 3.320   5.723   17.734  1.00 93.04 273 A 1 
ATOM 2132 C CD2 . PHE A 1 273 ? 1.146   6.788   17.975  1.00 92.62 273 A 1 
ATOM 2133 C CE1 . PHE A 1 273 ? 3.789   6.412   18.863  1.00 91.96 273 A 1 
ATOM 2134 C CE2 . PHE A 1 273 ? 1.614   7.473   19.106  1.00 91.52 273 A 1 
ATOM 2135 C CZ  . PHE A 1 273 ? 2.938   7.292   19.548  1.00 93.86 273 A 1 
ATOM 2136 N N   . GLY A 1 274 ? 1.449   4.149   12.977  1.00 94.40 274 A 1 
ATOM 2137 C CA  . GLY A 1 274 ? 0.937   3.401   11.837  1.00 92.85 274 A 1 
ATOM 2138 C C   . GLY A 1 274 ? 1.935   2.381   11.299  1.00 92.99 274 A 1 
ATOM 2139 O O   . GLY A 1 274 ? 1.523   1.278   10.950  1.00 91.91 274 A 1 
ATOM 2140 N N   . ASP A 1 275 ? 3.227   2.701   11.290  1.00 94.56 275 A 1 
ATOM 2141 C CA  . ASP A 1 275 ? 4.294   1.756   10.925  1.00 93.25 275 A 1 
ATOM 2142 C C   . ASP A 1 275 ? 4.293   0.533   11.852  1.00 93.36 275 A 1 
ATOM 2143 O O   . ASP A 1 275 ? 4.104   -0.594  11.396  1.00 91.59 275 A 1 
ATOM 2144 C CB  . ASP A 1 275 ? 5.644   2.480   10.983  1.00 91.97 275 A 1 
ATOM 2145 C CG  . ASP A 1 275 ? 6.725   1.854   10.111  1.00 87.15 275 A 1 
ATOM 2146 O OD1 . ASP A 1 275 ? 6.392   1.553   8.939   1.00 82.93 275 A 1 
ATOM 2147 O OD2 . ASP A 1 275 ? 7.896   1.934   10.517  1.00 81.45 275 A 1 
ATOM 2148 N N   . ILE A 1 276 ? 4.366   0.775   13.168  1.00 93.73 276 A 1 
ATOM 2149 C CA  . ILE A 1 276 ? 4.360   -0.279  14.195  1.00 93.58 276 A 1 
ATOM 2150 C C   . ILE A 1 276 ? 3.122   -1.179  14.066  1.00 93.44 276 A 1 
ATOM 2151 O O   . ILE A 1 276 ? 3.222   -2.407  14.087  1.00 92.87 276 A 1 
ATOM 2152 C CB  . ILE A 1 276 ? 4.429   0.368   15.601  1.00 94.39 276 A 1 
ATOM 2153 C CG1 . ILE A 1 276 ? 5.789   1.062   15.819  1.00 94.03 276 A 1 
ATOM 2154 C CG2 . ILE A 1 276 ? 4.177   -0.667  16.719  1.00 94.11 276 A 1 
ATOM 2155 C CD1 . ILE A 1 276 ? 5.817   2.015   17.023  1.00 91.51 276 A 1 
ATOM 2156 N N   . LEU A 1 277 ? 1.935   -0.579  13.958  1.00 93.55 277 A 1 
ATOM 2157 C CA  . LEU A 1 277 ? 0.676   -1.324  13.914  1.00 93.17 277 A 1 
ATOM 2158 C C   . LEU A 1 277 ? 0.509   -2.113  12.615  1.00 92.88 277 A 1 
ATOM 2159 O O   . LEU A 1 277 ? -0.091  -3.189  12.622  1.00 92.02 277 A 1 
ATOM 2160 C CB  . LEU A 1 277 ? -0.492  -0.348  14.102  1.00 93.71 277 A 1 
ATOM 2161 C CG  . LEU A 1 277 ? -0.556  0.287   15.505  1.00 94.36 277 A 1 
ATOM 2162 C CD1 . LEU A 1 277 ? -1.594  1.403   15.489  1.00 92.57 277 A 1 
ATOM 2163 C CD2 . LEU A 1 277 ? -0.930  -0.724  16.586  1.00 92.70 277 A 1 
ATOM 2164 N N   . SER A 1 278 ? 1.041   -1.600  11.508  1.00 93.29 278 A 1 
ATOM 2165 C CA  . SER A 1 278 ? 0.949   -2.261  10.207  1.00 92.02 278 A 1 
ATOM 2166 C C   . SER A 1 278 ? 1.932   -3.414  10.010  1.00 92.23 278 A 1 
ATOM 2167 O O   . SER A 1 278 ? 1.710   -4.218  9.109   1.00 90.50 278 A 1 
ATOM 2168 C CB  . SER A 1 278 ? 1.023   -1.243  9.078   1.00 91.00 278 A 1 
ATOM 2169 O OG  . SER A 1 278 ? 2.231   -0.521  9.068   1.00 88.01 278 A 1 
ATOM 2170 N N   . ASP A 1 279 ? 2.937   -3.555  10.883  1.00 93.19 279 A 1 
ATOM 2171 C CA  . ASP A 1 279 ? 3.738   -4.775  10.998  1.00 93.15 279 A 1 
ATOM 2172 C C   . ASP A 1 279 ? 3.099   -5.762  11.985  1.00 94.25 279 A 1 
ATOM 2173 O O   . ASP A 1 279 ? 2.952   -6.956  11.701  1.00 93.15 279 A 1 
ATOM 2174 C CB  . ASP A 1 279 ? 5.164   -4.422  11.445  1.00 92.01 279 A 1 
ATOM 2175 C CG  . ASP A 1 279 ? 6.037   -3.811  10.346  1.00 88.89 279 A 1 
ATOM 2176 O OD1 . ASP A 1 279 ? 5.670   -3.930  9.157   1.00 84.18 279 A 1 
ATOM 2177 O OD2 . ASP A 1 279 ? 7.112   -3.296  10.719  1.00 82.08 279 A 1 
ATOM 2178 N N   . LEU A 1 280 ? 2.653   -5.255  13.153  1.00 92.66 280 A 1 
ATOM 2179 C CA  . LEU A 1 280 ? 2.058   -6.105  14.184  1.00 93.41 280 A 1 
ATOM 2180 C C   . LEU A 1 280 ? 0.738   -6.747  13.735  1.00 94.00 280 A 1 
ATOM 2181 O O   . LEU A 1 280 ? 0.494   -7.917  14.037  1.00 93.34 280 A 1 
ATOM 2182 C CB  . LEU A 1 280 ? 1.870   -5.278  15.466  1.00 93.59 280 A 1 
ATOM 2183 C CG  . LEU A 1 280 ? 1.281   -6.086  16.640  1.00 89.56 280 A 1 
ATOM 2184 C CD1 . LEU A 1 280 ? 2.191   -7.234  17.084  1.00 87.16 280 A 1 
ATOM 2185 C CD2 . LEU A 1 280 ? 1.071   -5.167  17.835  1.00 88.22 280 A 1 
ATOM 2186 N N   . GLY A 1 281 ? -0.104  -6.017  13.012  1.00 93.38 281 A 1 
ATOM 2187 C CA  . GLY A 1 281 ? -1.368  -6.543  12.492  1.00 92.45 281 A 1 
ATOM 2188 C C   . GLY A 1 281 ? -1.167  -7.806  11.636  1.00 93.15 281 A 1 
ATOM 2189 O O   . GLY A 1 281 ? -1.638  -8.877  12.030  1.00 92.73 281 A 1 
ATOM 2190 N N   . PRO A 1 282 ? -0.396  -7.742  10.531  1.00 93.97 282 A 1 
ATOM 2191 C CA  . PRO A 1 282 ? -0.069  -8.915  9.721   1.00 92.88 282 A 1 
ATOM 2192 C C   . PRO A 1 282 ? 0.666   -10.020 10.487  1.00 92.81 282 A 1 
ATOM 2193 O O   . PRO A 1 282 ? 0.390   -11.201 10.261  1.00 91.75 282 A 1 
ATOM 2194 C CB  . PRO A 1 282 ? 0.774   -8.383  8.565   1.00 92.19 282 A 1 
ATOM 2195 C CG  . PRO A 1 282 ? 0.270   -6.957  8.405   1.00 90.20 282 A 1 
ATOM 2196 C CD  . PRO A 1 282 ? 0.036   -6.537  9.850   1.00 92.17 282 A 1 
ATOM 2197 N N   . ALA A 1 283 ? 1.541   -9.685  11.438  1.00 93.82 283 A 1 
ATOM 2198 C CA  . ALA A 1 283 ? 2.164   -10.695 12.293  1.00 92.94 283 A 1 
ATOM 2199 C C   . ALA A 1 283 ? 1.114   -11.477 13.109  1.00 93.14 283 A 1 
ATOM 2200 O O   . ALA A 1 283 ? 1.173   -12.705 13.193  1.00 92.32 283 A 1 
ATOM 2201 C CB  . ALA A 1 283 ? 3.200   -10.012 13.191  1.00 92.44 283 A 1 
ATOM 2202 N N   . CYS A 1 284 ? 0.089   -10.797 13.643  1.00 92.63 284 A 1 
ATOM 2203 C CA  . CYS A 1 284 ? -1.047  -11.429 14.324  1.00 92.05 284 A 1 
ATOM 2204 C C   . CYS A 1 284 ? -1.923  -12.281 13.389  1.00 92.02 284 A 1 
ATOM 2205 O O   . CYS A 1 284 ? -2.589  -13.216 13.847  1.00 90.39 284 A 1 
ATOM 2206 C CB  . CYS A 1 284 ? -1.893  -10.342 15.000  1.00 92.02 284 A 1 
ATOM 2207 S SG  . CYS A 1 284 ? -0.984  -9.581  16.378  1.00 90.75 284 A 1 
ATOM 2208 N N   . THR A 1 285 ? -1.903  -12.003 12.082  1.00 92.55 285 A 1 
ATOM 2209 C CA  . THR A 1 285 ? -2.627  -12.781 11.065  1.00 92.16 285 A 1 
ATOM 2210 C C   . THR A 1 285 ? -1.783  -13.869 10.395  1.00 91.38 285 A 1 
ATOM 2211 O O   . THR A 1 285 ? -2.272  -14.542 9.490   1.00 87.19 285 A 1 
ATOM 2212 C CB  . THR A 1 285 ? -3.303  -11.881 10.026  1.00 91.97 285 A 1 
ATOM 2213 O OG1 . THR A 1 285 ? -2.378  -11.073 9.354   1.00 89.50 285 A 1 
ATOM 2214 C CG2 . THR A 1 285 ? -4.328  -10.953 10.676  1.00 89.53 285 A 1 
ATOM 2215 N N   . GLY A 1 286 ? -0.565  -14.103 10.855  1.00 91.09 286 A 1 
ATOM 2216 C CA  . GLY A 1 286 ? 0.250   -15.270 10.511  1.00 89.84 286 A 1 
ATOM 2217 C C   . GLY A 1 286 ? 1.565   -14.955 9.814   1.00 90.83 286 A 1 
ATOM 2218 O O   . GLY A 1 286 ? 2.569   -15.590 10.135  1.00 86.04 286 A 1 
ATOM 2219 N N   . THR A 1 287 ? 1.594   -13.997 8.889   1.00 87.93 287 A 1 
ATOM 2220 C CA  . THR A 1 287 ? 2.817   -13.616 8.172   1.00 89.26 287 A 1 
ATOM 2221 C C   . THR A 1 287 ? 2.724   -12.194 7.614   1.00 89.78 287 A 1 
ATOM 2222 O O   . THR A 1 287 ? 1.675   -11.778 7.133   1.00 88.72 287 A 1 
ATOM 2223 C CB  . THR A 1 287 ? 3.150   -14.625 7.052   1.00 88.22 287 A 1 
ATOM 2224 O OG1 . THR A 1 287 ? 4.283   -14.186 6.334   1.00 85.95 287 A 1 
ATOM 2225 C CG2 . THR A 1 287 ? 2.026   -14.842 6.040   1.00 85.45 287 A 1 
ATOM 2226 N N   . ILE A 1 288 ? 3.846   -11.462 7.647   1.00 88.67 288 A 1 
ATOM 2227 C CA  . ILE A 1 288 ? 3.975   -10.156 6.976   1.00 89.92 288 A 1 
ATOM 2228 C C   . ILE A 1 288 ? 4.071   -10.339 5.449   1.00 91.73 288 A 1 
ATOM 2229 O O   . ILE A 1 288 ? 3.686   -9.458  4.691   1.00 90.66 288 A 1 
ATOM 2230 C CB  . ILE A 1 288 ? 5.179   -9.384  7.564   1.00 88.12 288 A 1 
ATOM 2231 C CG1 . ILE A 1 288 ? 4.960   -9.117  9.075   1.00 83.09 288 A 1 
ATOM 2232 C CG2 . ILE A 1 288 ? 5.419   -8.058  6.827   1.00 81.39 288 A 1 
ATOM 2233 C CD1 . ILE A 1 288 ? 6.183   -8.541  9.803   1.00 75.34 288 A 1 
ATOM 2234 N N   . GLY A 1 289 ? 4.516   -11.513 4.976   1.00 88.46 289 A 1 
ATOM 2235 C CA  . GLY A 1 289 ? 4.728   -11.799 3.551   1.00 89.00 289 A 1 
ATOM 2236 C C   . GLY A 1 289 ? 3.478   -11.656 2.671   1.00 91.79 289 A 1 
ATOM 2237 O O   . GLY A 1 289 ? 3.601   -11.429 1.470   1.00 91.38 289 A 1 
ATOM 2238 N N   . ILE A 1 290 ? 2.275   -11.741 3.249   1.00 92.95 290 A 1 
ATOM 2239 C CA  . ILE A 1 290 ? 1.007   -11.564 2.524   1.00 94.02 290 A 1 
ATOM 2240 C C   . ILE A 1 290 ? 0.462   -10.133 2.587   1.00 95.40 290 A 1 
ATOM 2241 O O   . ILE A 1 290 ? -0.534  -9.846  1.928   1.00 95.25 290 A 1 
ATOM 2242 C CB  . ILE A 1 290 ? -0.063  -12.575 2.984   1.00 92.59 290 A 1 
ATOM 2243 C CG1 . ILE A 1 290 ? -0.476  -12.355 4.456   1.00 87.00 290 A 1 
ATOM 2244 C CG2 . ILE A 1 290 ? 0.422   -14.010 2.738   1.00 84.36 290 A 1 
ATOM 2245 C CD1 . ILE A 1 290 ? -1.690  -13.187 4.885   1.00 83.91 290 A 1 
ATOM 2246 N N   . ALA A 1 291 ? 1.059   -9.253  3.396   1.00 93.49 291 A 1 
ATOM 2247 C CA  . ALA A 1 291 ? 0.488   -7.948  3.685   1.00 93.51 291 A 1 
ATOM 2248 C C   . ALA A 1 291 ? 0.771   -6.940  2.557   1.00 94.64 291 A 1 
ATOM 2249 O O   . ALA A 1 291 ? 1.936   -6.696  2.232   1.00 94.67 291 A 1 
ATOM 2250 C CB  . ALA A 1 291 ? 1.008   -7.474  5.039   1.00 92.86 291 A 1 
ATOM 2251 N N   . PRO A 1 292 ? -0.280  -6.323  1.959   1.00 95.67 292 A 1 
ATOM 2252 C CA  . PRO A 1 292 ? -0.110  -5.298  0.940   1.00 95.90 292 A 1 
ATOM 2253 C C   . PRO A 1 292 ? -0.111  -3.904  1.569   1.00 95.62 292 A 1 
ATOM 2254 O O   . PRO A 1 292 ? -0.634  -3.697  2.668   1.00 94.77 292 A 1 
ATOM 2255 C CB  . PRO A 1 292 ? -1.312  -5.493  0.018   1.00 96.12 292 A 1 
ATOM 2256 C CG  . PRO A 1 292 ? -2.419  -5.823  1.017   1.00 95.65 292 A 1 
ATOM 2257 C CD  . PRO A 1 292 ? -1.699  -6.587  2.135   1.00 96.36 292 A 1 
ATOM 2258 N N   . SER A 1 293 ? 0.373   -2.908  0.836   1.00 95.83 293 A 1 
ATOM 2259 C CA  . SER A 1 293 ? 0.143   -1.510  1.176   1.00 96.01 293 A 1 
ATOM 2260 C C   . SER A 1 293 ? -0.054  -0.627  -0.049  1.00 97.10 293 A 1 
ATOM 2261 O O   . SER A 1 293 ? 0.386   -0.933  -1.157  1.00 97.05 293 A 1 
ATOM 2262 C CB  . SER A 1 293 ? 1.227   -0.976  2.121   1.00 94.40 293 A 1 
ATOM 2263 O OG  . SER A 1 293 ? 2.398   -0.576  1.448   1.00 88.43 293 A 1 
ATOM 2264 N N   . ALA A 1 294 ? -0.760  0.486   0.159   1.00 96.81 294 A 1 
ATOM 2265 C CA  . ALA A 1 294 ? -0.988  1.518   -0.834  1.00 96.95 294 A 1 
ATOM 2266 C C   . ALA A 1 294 ? -0.633  2.885   -0.245  1.00 97.00 294 A 1 
ATOM 2267 O O   . ALA A 1 294 ? -1.209  3.295   0.762   1.00 96.46 294 A 1 
ATOM 2268 C CB  . ALA A 1 294 ? -2.449  1.436   -1.291  1.00 96.86 294 A 1 
ATOM 2269 N N   . ASN A 1 295 ? 0.297   3.591   -0.876  1.00 96.77 295 A 1 
ATOM 2270 C CA  . ASN A 1 295 ? 0.630   4.982   -0.602  1.00 97.03 295 A 1 
ATOM 2271 C C   . ASN A 1 295 ? -0.201  5.845   -1.555  1.00 97.38 295 A 1 
ATOM 2272 O O   . ASN A 1 295 ? 0.106   5.931   -2.746  1.00 96.73 295 A 1 
ATOM 2273 C CB  . ASN A 1 295 ? 2.138   5.222   -0.776  1.00 96.71 295 A 1 
ATOM 2274 C CG  . ASN A 1 295 ? 3.023   4.289   0.024   1.00 96.03 295 A 1 
ATOM 2275 O OD1 . ASN A 1 295 ? 3.469   4.596   1.116   1.00 89.15 295 A 1 
ATOM 2276 N ND2 . ASN A 1 295 ? 3.324   3.124   -0.507  1.00 90.22 295 A 1 
ATOM 2277 N N   . ILE A 1 296 ? -1.281  6.422   -1.045  1.00 97.04 296 A 1 
ATOM 2278 C CA  . ILE A 1 296 ? -2.345  7.004   -1.861  1.00 96.80 296 A 1 
ATOM 2279 C C   . ILE A 1 296 ? -2.274  8.529   -1.810  1.00 96.76 296 A 1 
ATOM 2280 O O   . ILE A 1 296 ? -2.215  9.123   -0.732  1.00 96.57 296 A 1 
ATOM 2281 C CB  . ILE A 1 296 ? -3.732  6.462   -1.427  1.00 96.24 296 A 1 
ATOM 2282 C CG1 . ILE A 1 296 ? -3.776  4.915   -1.474  1.00 94.12 296 A 1 
ATOM 2283 C CG2 . ILE A 1 296 ? -4.849  7.046   -2.310  1.00 94.36 296 A 1 
ATOM 2284 C CD1 . ILE A 1 296 ? -5.053  4.299   -0.882  1.00 87.93 296 A 1 
ATOM 2285 N N   . ASN A 1 297 ? -2.345  9.162   -2.986  1.00 96.60 297 A 1 
ATOM 2286 C CA  . ASN A 1 297 ? -2.800  10.535  -3.160  1.00 96.05 297 A 1 
ATOM 2287 C C   . ASN A 1 297 ? -4.305  10.491  -3.500  1.00 95.42 297 A 1 
ATOM 2288 O O   . ASN A 1 297 ? -4.646  10.218  -4.652  1.00 94.81 297 A 1 
ATOM 2289 C CB  . ASN A 1 297 ? -1.961  11.235  -4.238  1.00 95.85 297 A 1 
ATOM 2290 C CG  . ASN A 1 297 ? -2.454  12.655  -4.457  1.00 95.06 297 A 1 
ATOM 2291 O OD1 . ASN A 1 297 ? -3.023  12.991  -5.481  1.00 87.52 297 A 1 
ATOM 2292 N ND2 . ASN A 1 297 ? -2.312  13.510  -3.470  1.00 88.62 297 A 1 
ATOM 2293 N N   . PRO A 1 298 ? -5.219  10.693  -2.515  1.00 96.51 298 A 1 
ATOM 2294 C CA  . PRO A 1 298 ? -6.655  10.489  -2.726  1.00 95.47 298 A 1 
ATOM 2295 C C   . PRO A 1 298 ? -7.280  11.424  -3.761  1.00 94.79 298 A 1 
ATOM 2296 O O   . PRO A 1 298 ? -8.281  11.072  -4.378  1.00 93.22 298 A 1 
ATOM 2297 C CB  . PRO A 1 298 ? -7.299  10.690  -1.351  1.00 95.05 298 A 1 
ATOM 2298 C CG  . PRO A 1 298 ? -6.177  10.323  -0.386  1.00 94.85 298 A 1 
ATOM 2299 C CD  . PRO A 1 298 ? -4.951  10.883  -1.104  1.00 96.29 298 A 1 
ATOM 2300 N N   . GLU A 1 299 ? -6.700  12.601  -3.978  1.00 95.29 299 A 1 
ATOM 2301 C CA  . GLU A 1 299 ? -7.167  13.590  -4.945  1.00 94.30 299 A 1 
ATOM 2302 C C   . GLU A 1 299 ? -6.827  13.217  -6.400  1.00 94.22 299 A 1 
ATOM 2303 O O   . GLU A 1 299 ? -7.353  13.842  -7.325  1.00 91.99 299 A 1 
ATOM 2304 C CB  . GLU A 1 299 ? -6.592  14.978  -4.613  1.00 93.33 299 A 1 
ATOM 2305 C CG  . GLU A 1 299 ? -7.027  15.541  -3.244  1.00 90.72 299 A 1 
ATOM 2306 C CD  . GLU A 1 299 ? -6.349  14.886  -2.025  1.00 90.36 299 A 1 
ATOM 2307 O OE1 . GLU A 1 299 ? -6.915  14.994  -0.913  1.00 82.67 299 A 1 
ATOM 2308 O OE2 . GLU A 1 299 ? -5.270  14.276  -2.173  1.00 84.57 299 A 1 
ATOM 2309 N N   . GLY A 1 300 ? -5.954  12.229  -6.630  1.00 93.80 300 A 1 
ATOM 2310 C CA  . GLY A 1 300 ? -5.531  11.794  -7.964  1.00 93.32 300 A 1 
ATOM 2311 C C   . GLY A 1 300 ? -4.694  12.829  -8.725  1.00 94.37 300 A 1 
ATOM 2312 O O   . GLY A 1 300 ? -4.609  12.772  -9.947  1.00 92.55 300 A 1 
ATOM 2313 N N   . ALA A 1 301 ? -4.098  13.800  -8.017  1.00 95.19 301 A 1 
ATOM 2314 C CA  . ALA A 1 301 ? -3.231  14.814  -8.623  1.00 95.04 301 A 1 
ATOM 2315 C C   . ALA A 1 301 ? -1.839  14.267  -8.986  1.00 95.58 301 A 1 
ATOM 2316 O O   . ALA A 1 301 ? -1.154  14.836  -9.839  1.00 94.37 301 A 1 
ATOM 2317 C CB  . ALA A 1 301 ? -3.126  15.994  -7.648  1.00 94.76 301 A 1 
ATOM 2318 N N   . PHE A 1 302 ? -1.434  13.179  -8.336  1.00 95.99 302 A 1 
ATOM 2319 C CA  . PHE A 1 302 ? -0.146  12.509  -8.497  1.00 96.03 302 A 1 
ATOM 2320 C C   . PHE A 1 302 ? -0.332  10.989  -8.496  1.00 96.62 302 A 1 
ATOM 2321 O O   . PHE A 1 302 ? -1.310  10.507  -7.909  1.00 96.15 302 A 1 
ATOM 2322 C CB  . PHE A 1 302 ? 0.783   12.922  -7.351  1.00 95.32 302 A 1 
ATOM 2323 C CG  . PHE A 1 302 ? 1.081   14.403  -7.275  1.00 94.62 302 A 1 
ATOM 2324 C CD1 . PHE A 1 302 ? 1.876   15.014  -8.260  1.00 91.86 302 A 1 
ATOM 2325 C CD2 . PHE A 1 302 ? 0.555   15.173  -6.223  1.00 92.37 302 A 1 
ATOM 2326 C CE1 . PHE A 1 302 ? 2.142   16.392  -8.196  1.00 90.62 302 A 1 
ATOM 2327 C CE2 . PHE A 1 302 ? 0.823   16.551  -6.154  1.00 90.36 302 A 1 
ATOM 2328 C CZ  . PHE A 1 302 ? 1.615   17.163  -7.144  1.00 90.58 302 A 1 
ATOM 2329 N N   . PRO A 1 303 ? 0.603   10.217  -9.093  1.00 96.52 303 A 1 
ATOM 2330 C CA  . PRO A 1 303 ? 0.540   8.763   -9.054  1.00 96.88 303 A 1 
ATOM 2331 C C   . PRO A 1 303 ? 0.623   8.250   -7.611  1.00 97.24 303 A 1 
ATOM 2332 O O   . PRO A 1 303 ? 1.484   8.661   -6.827  1.00 96.99 303 A 1 
ATOM 2333 C CB  . PRO A 1 303 ? 1.705   8.270   -9.917  1.00 96.65 303 A 1 
ATOM 2334 C CG  . PRO A 1 303 ? 2.705   9.423   -9.859  1.00 95.13 303 A 1 
ATOM 2335 C CD  . PRO A 1 303 ? 1.801   10.647  -9.802  1.00 97.01 303 A 1 
ATOM 2336 N N   . SER A 1 304 ? -0.268  7.327   -7.267  1.00 96.52 304 A 1 
ATOM 2337 C CA  . SER A 1 304 ? -0.180  6.539   -6.043  1.00 96.97 304 A 1 
ATOM 2338 C C   . SER A 1 304 ? 0.826   5.395   -6.213  1.00 97.35 304 A 1 
ATOM 2339 O O   . SER A 1 304 ? 1.105   4.968   -7.336  1.00 97.44 304 A 1 
ATOM 2340 C CB  . SER A 1 304 ? -1.568  6.028   -5.646  1.00 96.90 304 A 1 
ATOM 2341 O OG  . SER A 1 304 ? -2.392  7.126   -5.289  1.00 95.36 304 A 1 
ATOM 2342 N N   . LEU A 1 305 ? 1.384   4.893   -5.103  1.00 97.25 305 A 1 
ATOM 2343 C CA  . LEU A 1 305 ? 2.389   3.831   -5.090  1.00 97.45 305 A 1 
ATOM 2344 C C   . LEU A 1 305 ? 1.887   2.620   -4.301  1.00 97.43 305 A 1 
ATOM 2345 O O   . LEU A 1 305 ? 1.428   2.757   -3.170  1.00 96.95 305 A 1 
ATOM 2346 C CB  . LEU A 1 305 ? 3.725   4.402   -4.587  1.00 97.25 305 A 1 
ATOM 2347 C CG  . LEU A 1 305 ? 4.903   3.406   -4.508  1.00 96.74 305 A 1 
ATOM 2348 C CD1 . LEU A 1 305 ? 6.231   4.165   -4.549  1.00 93.75 305 A 1 
ATOM 2349 C CD2 . LEU A 1 305 ? 4.907   2.583   -3.209  1.00 93.81 305 A 1 
ATOM 2350 N N   . PHE A 1 306 ? 2.023   1.433   -4.880  1.00 97.68 306 A 1 
ATOM 2351 C CA  . PHE A 1 306 ? 1.538   0.173   -4.321  1.00 97.83 306 A 1 
ATOM 2352 C C   . PHE A 1 306 ? 2.709   -0.780  -4.095  1.00 97.77 306 A 1 
ATOM 2353 O O   . PHE A 1 306 ? 3.448   -1.085  -5.030  1.00 97.32 306 A 1 
ATOM 2354 C CB  . PHE A 1 306 ? 0.474   -0.419  -5.252  1.00 97.84 306 A 1 
ATOM 2355 C CG  . PHE A 1 306 ? -0.676  0.531   -5.506  1.00 98.00 306 A 1 
ATOM 2356 C CD1 . PHE A 1 306 ? -1.813  0.501   -4.684  1.00 97.36 306 A 1 
ATOM 2357 C CD2 . PHE A 1 306 ? -0.567  1.518   -6.510  1.00 97.34 306 A 1 
ATOM 2358 C CE1 . PHE A 1 306 ? -2.833  1.452   -4.853  1.00 97.25 306 A 1 
ATOM 2359 C CE2 . PHE A 1 306 ? -1.584  2.474   -6.671  1.00 97.14 306 A 1 
ATOM 2360 C CZ  . PHE A 1 306 ? -2.713  2.445   -5.841  1.00 97.51 306 A 1 
ATOM 2361 N N   . GLU A 1 307 ? 2.886   -1.233  -2.860  1.00 96.74 307 A 1 
ATOM 2362 C CA  . GLU A 1 307 ? 4.031   -2.035  -2.418  1.00 96.38 307 A 1 
ATOM 2363 C C   . GLU A 1 307 ? 3.614   -3.050  -1.344  1.00 96.18 307 A 1 
ATOM 2364 O O   . GLU A 1 307 ? 2.661   -2.802  -0.601  1.00 94.62 307 A 1 
ATOM 2365 C CB  . GLU A 1 307 ? 5.151   -1.109  -1.890  1.00 95.24 307 A 1 
ATOM 2366 C CG  . GLU A 1 307 ? 4.756   -0.306  -0.634  1.00 93.01 307 A 1 
ATOM 2367 C CD  . GLU A 1 307 ? 5.858   0.594   -0.060  1.00 94.40 307 A 1 
ATOM 2368 O OE1 . GLU A 1 307 ? 5.489   1.619   0.578   1.00 88.31 307 A 1 
ATOM 2369 O OE2 . GLU A 1 307 ? 7.054   0.285   -0.188  1.00 89.71 307 A 1 
ATOM 2370 N N   . PRO A 1 308 ? 4.318   -4.175  -1.190  1.00 96.08 308 A 1 
ATOM 2371 C CA  . PRO A 1 308 ? 4.173   -5.024  -0.013  1.00 95.24 308 A 1 
ATOM 2372 C C   . PRO A 1 308 ? 4.562   -4.285  1.277   1.00 94.18 308 A 1 
ATOM 2373 O O   . PRO A 1 308 ? 5.304   -3.306  1.262   1.00 91.85 308 A 1 
ATOM 2374 C CB  . PRO A 1 308 ? 5.088   -6.228  -0.251  1.00 94.60 308 A 1 
ATOM 2375 C CG  . PRO A 1 308 ? 5.372   -6.188  -1.747  1.00 93.52 308 A 1 
ATOM 2376 C CD  . PRO A 1 308 ? 5.320   -4.712  -2.079  1.00 96.28 308 A 1 
ATOM 2377 N N   . VAL A 1 309 ? 4.112   -4.793  2.430   1.00 92.64 309 A 1 
ATOM 2378 C CA  . VAL A 1 309 ? 4.584   -4.308  3.741   1.00 90.18 309 A 1 
ATOM 2379 C C   . VAL A 1 309 ? 6.018   -4.771  4.023   1.00 89.69 309 A 1 
ATOM 2380 O O   . VAL A 1 309 ? 6.781   -4.037  4.645   1.00 87.60 309 A 1 
ATOM 2381 C CB  . VAL A 1 309 ? 3.626   -4.756  4.860   1.00 89.35 309 A 1 
ATOM 2382 C CG1 . VAL A 1 309 ? 4.140   -4.445  6.272   1.00 85.26 309 A 1 
ATOM 2383 C CG2 . VAL A 1 309 ? 2.265   -4.065  4.705   1.00 84.51 309 A 1 
ATOM 2384 N N   . HIS A 1 310 ? 6.397   -5.972  3.559   1.00 87.77 310 A 1 
ATOM 2385 C CA  . HIS A 1 310 ? 7.729   -6.523  3.794   1.00 87.86 310 A 1 
ATOM 2386 C C   . HIS A 1 310 ? 8.833   -5.694  3.113   1.00 89.01 310 A 1 
ATOM 2387 O O   . HIS A 1 310 ? 8.647   -5.142  2.028   1.00 87.99 310 A 1 
ATOM 2388 C CB  . HIS A 1 310 ? 7.763   -8.000  3.367   1.00 86.88 310 A 1 
ATOM 2389 C CG  . HIS A 1 310 ? 7.674   -8.237  1.879   1.00 87.44 310 A 1 
ATOM 2390 N ND1 . HIS A 1 310 ? 8.581   -7.827  0.936   1.00 82.42 310 A 1 
ATOM 2391 C CD2 . HIS A 1 310 ? 6.691   -8.922  1.201   1.00 79.98 310 A 1 
ATOM 2392 C CE1 . HIS A 1 310 ? 8.156   -8.225  -0.271  1.00 81.45 310 A 1 
ATOM 2393 N NE2 . HIS A 1 310 ? 7.014   -8.908  -0.157  1.00 81.04 310 A 1 
ATOM 2394 N N   . GLY A 1 311 ? 10.010  -5.651  3.750   1.00 86.95 311 A 1 
ATOM 2395 C CA  . GLY A 1 311 ? 11.213  -5.073  3.144   1.00 86.17 311 A 1 
ATOM 2396 C C   . GLY A 1 311 ? 11.939  -6.040  2.197   1.00 89.13 311 A 1 
ATOM 2397 O O   . GLY A 1 311 ? 11.383  -7.032  1.724   1.00 88.54 311 A 1 
ATOM 2398 N N   . SER A 1 312 ? 13.224  -5.779  1.961   1.00 87.87 312 A 1 
ATOM 2399 C CA  . SER A 1 312 ? 14.088  -6.550  1.053   1.00 89.54 312 A 1 
ATOM 2400 C C   . SER A 1 312 ? 14.492  -7.943  1.559   1.00 89.81 312 A 1 
ATOM 2401 O O   . SER A 1 312 ? 14.969  -8.750  0.758   1.00 88.62 312 A 1 
ATOM 2402 C CB  . SER A 1 312 ? 15.341  -5.726  0.772   1.00 89.52 312 A 1 
ATOM 2403 O OG  . SER A 1 312 ? 16.006  -5.484  1.999   1.00 86.90 312 A 1 
ATOM 2404 N N   . ALA A 1 313 ? 14.319  -8.234  2.856   1.00 88.59 313 A 1 
ATOM 2405 C CA  . ALA A 1 313 ? 14.597  -9.509  3.524   1.00 89.19 313 A 1 
ATOM 2406 C C   . ALA A 1 313 ? 15.924  -10.187 3.095   1.00 90.76 313 A 1 
ATOM 2407 O O   . ALA A 1 313 ? 15.908  -11.266 2.493   1.00 90.07 313 A 1 
ATOM 2408 C CB  . ALA A 1 313 ? 13.362  -10.402 3.387   1.00 88.64 313 A 1 
ATOM 2409 N N   . PRO A 1 314 ? 17.088  -9.589  3.416   1.00 89.83 314 A 1 
ATOM 2410 C CA  . PRO A 1 314 ? 18.402  -10.106 3.004   1.00 89.08 314 A 1 
ATOM 2411 C C   . PRO A 1 314 ? 18.684  -11.558 3.421   1.00 90.68 314 A 1 
ATOM 2412 O O   . PRO A 1 314 ? 19.454  -12.259 2.773   1.00 89.87 314 A 1 
ATOM 2413 C CB  . PRO A 1 314 ? 19.423  -9.158  3.644   1.00 87.32 314 A 1 
ATOM 2414 C CG  . PRO A 1 314 ? 18.666  -7.845  3.792   1.00 86.16 314 A 1 
ATOM 2415 C CD  . PRO A 1 314 ? 17.245  -8.306  4.102   1.00 89.39 314 A 1 
ATOM 2416 N N   . ASP A 1 315 ? 18.052  -12.041 4.488   1.00 92.24 315 A 1 
ATOM 2417 C CA  . ASP A 1 315 ? 18.192  -13.393 5.040   1.00 92.51 315 A 1 
ATOM 2418 C C   . ASP A 1 315 ? 17.594  -14.495 4.143   1.00 93.80 315 A 1 
ATOM 2419 O O   . ASP A 1 315 ? 18.037  -15.650 4.193   1.00 92.62 315 A 1 
ATOM 2420 C CB  . ASP A 1 315 ? 17.554  -13.408 6.442   1.00 91.15 315 A 1 
ATOM 2421 C CG  . ASP A 1 315 ? 16.045  -13.120 6.431   1.00 87.42 315 A 1 
ATOM 2422 O OD1 . ASP A 1 315 ? 15.644  -12.101 5.826   1.00 83.56 315 A 1 
ATOM 2423 O OD2 . ASP A 1 315 ? 15.304  -13.936 7.029   1.00 83.18 315 A 1 
ATOM 2424 N N   . ILE A 1 316 ? 16.622  -14.152 3.301   1.00 92.77 316 A 1 
ATOM 2425 C CA  . ILE A 1 316 ? 15.968  -15.088 2.374   1.00 93.68 316 A 1 
ATOM 2426 C C   . ILE A 1 316 ? 16.140  -14.723 0.894   1.00 94.79 316 A 1 
ATOM 2427 O O   . ILE A 1 316 ? 15.840  -15.559 0.035   1.00 94.88 316 A 1 
ATOM 2428 C CB  . ILE A 1 316 ? 14.483  -15.303 2.733   1.00 93.59 316 A 1 
ATOM 2429 C CG1 . ILE A 1 316 ? 13.648  -14.014 2.619   1.00 92.70 316 A 1 
ATOM 2430 C CG2 . ILE A 1 316 ? 14.359  -15.927 4.134   1.00 90.06 316 A 1 
ATOM 2431 C CD1 . ILE A 1 316 ? 12.135  -14.263 2.651   1.00 90.85 316 A 1 
ATOM 2432 N N   . ALA A 1 317 ? 16.641  -13.527 0.594   1.00 92.48 317 A 1 
ATOM 2433 C CA  . ALA A 1 317 ? 16.867  -13.079 -0.777  1.00 92.22 317 A 1 
ATOM 2434 C C   . ALA A 1 317 ? 17.804  -14.035 -1.542  1.00 92.73 317 A 1 
ATOM 2435 O O   . ALA A 1 317 ? 18.783  -14.557 -1.002  1.00 92.74 317 A 1 
ATOM 2436 C CB  . ALA A 1 317 ? 17.404  -11.644 -0.749  1.00 92.32 317 A 1 
ATOM 2437 N N   . GLY A 1 318 ? 17.483  -14.300 -2.807  1.00 93.88 318 A 1 
ATOM 2438 C CA  . GLY A 1 318 ? 18.183  -15.243 -3.680  1.00 94.13 318 A 1 
ATOM 2439 C C   . GLY A 1 318 ? 17.824  -16.717 -3.455  1.00 95.54 318 A 1 
ATOM 2440 O O   . GLY A 1 318 ? 18.360  -17.587 -4.149  1.00 94.47 318 A 1 
ATOM 2441 N N   . ARG A 1 319 ? 16.932  -17.032 -2.500  1.00 95.28 319 A 1 
ATOM 2442 C CA  . ARG A 1 319 ? 16.516  -18.413 -2.195  1.00 95.93 319 A 1 
ATOM 2443 C C   . ARG A 1 319 ? 15.241  -18.847 -2.924  1.00 96.80 319 A 1 
ATOM 2444 O O   . ARG A 1 319 ? 14.916  -20.037 -2.903  1.00 95.96 319 A 1 
ATOM 2445 C CB  . ARG A 1 319 ? 16.383  -18.598 -0.674  1.00 95.97 319 A 1 
ATOM 2446 C CG  . ARG A 1 319 ? 17.711  -18.339 0.060   1.00 94.69 319 A 1 
ATOM 2447 C CD  . ARG A 1 319 ? 17.545  -18.381 1.585   1.00 91.21 319 A 1 
ATOM 2448 N NE  . ARG A 1 319 ? 17.031  -19.677 2.066   1.00 84.62 319 A 1 
ATOM 2449 C CZ  . ARG A 1 319 ? 16.620  -19.938 3.297   1.00 78.35 319 A 1 
ATOM 2450 N NH1 . ARG A 1 319 ? 16.672  -19.042 4.246   1.00 74.76 319 A 1 
ATOM 2451 N NH2 . ARG A 1 319 ? 16.145  -21.110 3.593   1.00 70.84 319 A 1 
ATOM 2452 N N   . GLY A 1 320 ? 14.515  -17.912 -3.535  1.00 95.46 320 A 1 
ATOM 2453 C CA  . GLY A 1 320 ? 13.273  -18.176 -4.274  1.00 96.13 320 A 1 
ATOM 2454 C C   . GLY A 1 320 ? 12.115  -18.675 -3.403  1.00 97.19 320 A 1 
ATOM 2455 O O   . GLY A 1 320 ? 11.298  -19.473 -3.866  1.00 96.38 320 A 1 
ATOM 2456 N N   . ILE A 1 321 ? 12.071  -18.270 -2.131  1.00 96.92 321 A 1 
ATOM 2457 C CA  . ILE A 1 321 ? 11.066  -18.704 -1.139  1.00 96.74 321 A 1 
ATOM 2458 C C   . ILE A 1 321 ? 10.239  -17.551 -0.565  1.00 96.72 321 A 1 
ATOM 2459 O O   . ILE A 1 321 ? 9.436   -17.769 0.340   1.00 96.29 321 A 1 
ATOM 2460 C CB  . ILE A 1 321 ? 11.706  -19.536 -0.003  1.00 96.70 321 A 1 
ATOM 2461 C CG1 . ILE A 1 321 ? 12.722  -18.697 0.805   1.00 96.18 321 A 1 
ATOM 2462 C CG2 . ILE A 1 321 ? 12.320  -20.833 -0.549  1.00 95.25 321 A 1 
ATOM 2463 C CD1 . ILE A 1 321 ? 13.189  -19.378 2.097   1.00 94.43 321 A 1 
ATOM 2464 N N   . ALA A 1 322 ? 10.450  -16.328 -1.055  1.00 96.07 322 A 1 
ATOM 2465 C CA  . ALA A 1 322 ? 9.687   -15.162 -0.636  1.00 96.25 322 A 1 
ATOM 2466 C C   . ALA A 1 322 ? 8.205   -15.326 -1.002  1.00 96.74 322 A 1 
ATOM 2467 O O   . ALA A 1 322 ? 7.877   -15.839 -2.075  1.00 96.72 322 A 1 
ATOM 2468 C CB  . ALA A 1 322 ? 10.290  -13.916 -1.284  1.00 96.03 322 A 1 
ATOM 2469 N N   . ASN A 1 323 ? 7.306   -14.884 -0.127  1.00 96.23 323 A 1 
ATOM 2470 C CA  . ASN A 1 323 ? 5.871   -14.955 -0.376  1.00 96.40 323 A 1 
ATOM 2471 C C   . ASN A 1 323 ? 5.444   -13.840 -1.350  1.00 96.85 323 A 1 
ATOM 2472 O O   . ASN A 1 323 ? 5.571   -12.669 -1.005  1.00 96.77 323 A 1 
ATOM 2473 C CB  . ASN A 1 323 ? 5.153   -14.877 0.972   1.00 95.89 323 A 1 
ATOM 2474 C CG  . ASN A 1 323 ? 3.676   -15.195 0.873   1.00 95.48 323 A 1 
ATOM 2475 O OD1 . ASN A 1 323 ? 3.024   -15.001 -0.143  1.00 93.24 323 A 1 
ATOM 2476 N ND2 . ASN A 1 323 ? 3.106   -15.709 1.933   1.00 92.66 323 A 1 
ATOM 2477 N N   . PRO A 1 324 ? 4.919   -14.151 -2.553  1.00 96.74 324 A 1 
ATOM 2478 C CA  . PRO A 1 324 ? 4.549   -13.128 -3.528  1.00 97.32 324 A 1 
ATOM 2479 C C   . PRO A 1 324 ? 3.160   -12.523 -3.278  1.00 97.64 324 A 1 
ATOM 2480 O O   . PRO A 1 324 ? 2.772   -11.591 -3.979  1.00 97.61 324 A 1 
ATOM 2481 C CB  . PRO A 1 324 ? 4.623   -13.848 -4.876  1.00 97.55 324 A 1 
ATOM 2482 C CG  . PRO A 1 324 ? 4.146   -15.256 -4.522  1.00 97.06 324 A 1 
ATOM 2483 C CD  . PRO A 1 324 ? 4.734   -15.478 -3.129  1.00 97.75 324 A 1 
ATOM 2484 N N   . VAL A 1 325 ? 2.377   -13.034 -2.317  1.00 97.40 325 A 1 
ATOM 2485 C CA  . VAL A 1 325 ? 0.983   -12.601 -2.108  1.00 97.41 325 A 1 
ATOM 2486 C C   . VAL A 1 325 ? 0.908   -11.129 -1.713  1.00 97.59 325 A 1 
ATOM 2487 O O   . VAL A 1 325 ? 0.026   -10.439 -2.212  1.00 97.50 325 A 1 
ATOM 2488 C CB  . VAL A 1 325 ? 0.250   -13.493 -1.090  1.00 97.02 325 A 1 
ATOM 2489 C CG1 . VAL A 1 325 ? -1.165  -12.983 -0.767  1.00 96.09 325 A 1 
ATOM 2490 C CG2 . VAL A 1 325 ? 0.099   -14.914 -1.645  1.00 96.08 325 A 1 
ATOM 2491 N N   . GLY A 1 326 ? 1.840   -10.615 -0.902  1.00 96.29 326 A 1 
ATOM 2492 C CA  . GLY A 1 326 ? 1.901   -9.188  -0.568  1.00 96.66 326 A 1 
ATOM 2493 C C   . GLY A 1 326 ? 2.037   -8.301  -1.810  1.00 97.49 326 A 1 
ATOM 2494 O O   . GLY A 1 326 ? 1.309   -7.316  -1.952  1.00 97.62 326 A 1 
ATOM 2495 N N   . GLN A 1 327 ? 2.893   -8.691  -2.772  1.00 97.37 327 A 1 
ATOM 2496 C CA  . GLN A 1 327 ? 3.047   -7.985  -4.052  1.00 97.84 327 A 1 
ATOM 2497 C C   . GLN A 1 327 ? 1.791   -8.114  -4.930  1.00 98.14 327 A 1 
ATOM 2498 O O   . GLN A 1 327 ? 1.314   -7.127  -5.483  1.00 98.12 327 A 1 
ATOM 2499 C CB  . GLN A 1 327 ? 4.285   -8.527  -4.786  1.00 97.72 327 A 1 
ATOM 2500 C CG  . GLN A 1 327 ? 4.671   -7.669  -6.002  1.00 96.67 327 A 1 
ATOM 2501 C CD  . GLN A 1 327 ? 5.261   -6.323  -5.596  1.00 97.67 327 A 1 
ATOM 2502 O OE1 . GLN A 1 327 ? 6.279   -6.263  -4.931  1.00 92.04 327 A 1 
ATOM 2503 N NE2 . GLN A 1 327 ? 4.666   -5.214  -5.944  1.00 91.82 327 A 1 
ATOM 2504 N N   . ILE A 1 328 ? 1.227   -9.320  -5.039  1.00 97.96 328 A 1 
ATOM 2505 C CA  . ILE A 1 328 ? 0.017   -9.587  -5.831  1.00 98.18 328 A 1 
ATOM 2506 C C   . ILE A 1 328 ? -1.177  -8.800  -5.279  1.00 98.12 328 A 1 
ATOM 2507 O O   . ILE A 1 328 ? -1.919  -8.176  -6.040  1.00 98.05 328 A 1 
ATOM 2508 C CB  . ILE A 1 328 ? -0.265  -11.106 -5.869  1.00 98.35 328 A 1 
ATOM 2509 C CG1 . ILE A 1 328 ? 0.845   -11.840 -6.662  1.00 98.04 328 A 1 
ATOM 2510 C CG2 . ILE A 1 328 ? -1.644  -11.401 -6.484  1.00 98.26 328 A 1 
ATOM 2511 C CD1 . ILE A 1 328 ? 0.830   -13.364 -6.491  1.00 97.63 328 A 1 
ATOM 2512 N N   . TRP A 1 329 ? -1.356  -8.788  -3.963  1.00 97.92 329 A 1 
ATOM 2513 C CA  . TRP A 1 329 ? -2.441  -8.052  -3.318  1.00 97.59 329 A 1 
ATOM 2514 C C   . TRP A 1 329 ? -2.244  -6.540  -3.442  1.00 97.75 329 A 1 
ATOM 2515 O O   . TRP A 1 329 ? -3.205  -5.822  -3.698  1.00 97.59 329 A 1 
ATOM 2516 C CB  . TRP A 1 329 ? -2.586  -8.514  -1.869  1.00 96.93 329 A 1 
ATOM 2517 C CG  . TRP A 1 329 ? -3.851  -8.138  -1.149  1.00 96.25 329 A 1 
ATOM 2518 C CD1 . TRP A 1 329 ? -4.863  -7.373  -1.618  1.00 95.31 329 A 1 
ATOM 2519 C CD2 . TRP A 1 329 ? -4.261  -8.527  0.197   1.00 96.06 329 A 1 
ATOM 2520 N NE1 . TRP A 1 329 ? -5.851  -7.244  -0.661  1.00 94.61 329 A 1 
ATOM 2521 C CE2 . TRP A 1 329 ? -5.531  -7.937  0.478   1.00 94.92 329 A 1 
ATOM 2522 C CE3 . TRP A 1 329 ? -3.680  -9.316  1.216   1.00 94.56 329 A 1 
ATOM 2523 C CZ2 . TRP A 1 329 ? -6.189  -8.113  1.711   1.00 93.04 329 A 1 
ATOM 2524 C CZ3 . TRP A 1 329 ? -4.335  -9.500  2.448   1.00 92.63 329 A 1 
ATOM 2525 C CH2 . TRP A 1 329 ? -5.578  -8.899  2.698   1.00 91.98 329 A 1 
ATOM 2526 N N   . SER A 1 330 ? -1.005  -6.040  -3.389  1.00 97.61 330 A 1 
ATOM 2527 C CA  . SER A 1 330 ? -0.704  -4.634  -3.701  1.00 97.96 330 A 1 
ATOM 2528 C C   . SER A 1 330 ? -1.107  -4.281  -5.139  1.00 98.21 330 A 1 
ATOM 2529 O O   . SER A 1 330 ? -1.658  -3.212  -5.382  1.00 98.22 330 A 1 
ATOM 2530 C CB  . SER A 1 330 ? 0.779   -4.336  -3.486  1.00 97.85 330 A 1 
ATOM 2531 O OG  . SER A 1 330 ? 1.129   -4.626  -2.148  1.00 95.29 330 A 1 
ATOM 2532 N N   . GLY A 1 331 ? -0.938  -5.212  -6.083  1.00 98.08 331 A 1 
ATOM 2533 C CA  . GLY A 1 331 ? -1.475  -5.095  -7.438  1.00 98.26 331 A 1 
ATOM 2534 C C   . GLY A 1 331 ? -3.007  -5.023  -7.479  1.00 98.37 331 A 1 
ATOM 2535 O O   . GLY A 1 331 ? -3.557  -4.230  -8.235  1.00 98.32 331 A 1 
ATOM 2536 N N   . ALA A 1 332 ? -3.710  -5.786  -6.638  1.00 98.42 332 A 1 
ATOM 2537 C CA  . ALA A 1 332 ? -5.166  -5.681  -6.524  1.00 98.16 332 A 1 
ATOM 2538 C C   . ALA A 1 332 ? -5.606  -4.309  -5.982  1.00 97.88 332 A 1 
ATOM 2539 O O   . ALA A 1 332 ? -6.515  -3.702  -6.541  1.00 97.44 332 A 1 
ATOM 2540 C CB  . ALA A 1 332 ? -5.703  -6.827  -5.658  1.00 98.00 332 A 1 
ATOM 2541 N N   . LEU A 1 333 ? -4.924  -3.772  -4.958  1.00 97.89 333 A 1 
ATOM 2542 C CA  . LEU A 1 333 ? -5.179  -2.414  -4.454  1.00 97.23 333 A 1 
ATOM 2543 C C   . LEU A 1 333 ? -4.935  -1.352  -5.536  1.00 96.72 333 A 1 
ATOM 2544 O O   . LEU A 1 333 ? -5.698  -0.396  -5.639  1.00 96.06 333 A 1 
ATOM 2545 C CB  . LEU A 1 333 ? -4.296  -2.116  -3.226  1.00 97.31 333 A 1 
ATOM 2546 C CG  . LEU A 1 333 ? -4.521  -2.994  -1.981  1.00 96.80 333 A 1 
ATOM 2547 C CD1 . LEU A 1 333 ? -3.580  -2.523  -0.869  1.00 95.41 333 A 1 
ATOM 2548 C CD2 . LEU A 1 333 ? -5.952  -2.924  -1.457  1.00 95.36 333 A 1 
ATOM 2549 N N   . MET A 1 334 ? -3.909  -1.531  -6.372  1.00 97.99 334 A 1 
ATOM 2550 C CA  . MET A 1 334 ? -3.629  -0.655  -7.511  1.00 98.04 334 A 1 
ATOM 2551 C C   . MET A 1 334 ? -4.761  -0.693  -8.544  1.00 97.47 334 A 1 
ATOM 2552 O O   . MET A 1 334 ? -5.216  0.360   -8.983  1.00 97.00 334 A 1 
ATOM 2553 C CB  . MET A 1 334 ? -2.292  -1.057  -8.148  1.00 98.28 334 A 1 
ATOM 2554 C CG  . MET A 1 334 ? -1.871  -0.116  -9.282  1.00 97.91 334 A 1 
ATOM 2555 S SD  . MET A 1 334 ? -0.283  -0.544  -10.045 1.00 97.55 334 A 1 
ATOM 2556 C CE  . MET A 1 334 ? -0.756  -2.050  -10.925 1.00 94.25 334 A 1 
ATOM 2557 N N   . LEU A 1 335 ? -5.246  -1.878  -8.911  1.00 97.79 335 A 1 
ATOM 2558 C CA  . LEU A 1 335 ? -6.361  -2.022  -9.851  1.00 97.44 335 A 1 
ATOM 2559 C C   . LEU A 1 335 ? -7.645  -1.367  -9.318  1.00 96.31 335 A 1 
ATOM 2560 O O   . LEU A 1 335 ? -8.317  -0.665  -10.069 1.00 96.02 335 A 1 
ATOM 2561 C CB  . LEU A 1 335 ? -6.597  -3.508  -10.164 1.00 97.92 335 A 1 
ATOM 2562 C CG  . LEU A 1 335 ? -5.485  -4.188  -10.984 1.00 97.68 335 A 1 
ATOM 2563 C CD1 . LEU A 1 335 ? -5.833  -5.667  -11.164 1.00 96.87 335 A 1 
ATOM 2564 C CD2 . LEU A 1 335 ? -5.300  -3.563  -12.366 1.00 96.94 335 A 1 
ATOM 2565 N N   . ASP A 1 336 ? -7.956  -1.543  -8.033  1.00 97.18 336 A 1 
ATOM 2566 C CA  . ASP A 1 336 ? -9.112  -0.895  -7.399  1.00 95.84 336 A 1 
ATOM 2567 C C   . ASP A 1 336 ? -8.988  0.635   -7.442  1.00 95.21 336 A 1 
ATOM 2568 O O   . ASP A 1 336 ? -9.916  1.325   -7.867  1.00 94.03 336 A 1 
ATOM 2569 C CB  . ASP A 1 336 ? -9.258  -1.403  -5.959  1.00 95.02 336 A 1 
ATOM 2570 C CG  . ASP A 1 336 ? -10.570 -0.948  -5.309  1.00 91.97 336 A 1 
ATOM 2571 O OD1 . ASP A 1 336 ? -11.641 -1.253  -5.885  1.00 88.17 336 A 1 
ATOM 2572 O OD2 . ASP A 1 336 ? -10.505 -0.332  -4.226  1.00 86.97 336 A 1 
ATOM 2573 N N   . HIS A 1 337 ? -7.809  1.167   -7.125  1.00 96.25 337 A 1 
ATOM 2574 C CA  . HIS A 1 337 ? -7.512  2.600   -7.204  1.00 95.63 337 A 1 
ATOM 2575 C C   . HIS A 1 337 ? -7.662  3.164   -8.627  1.00 95.29 337 A 1 
ATOM 2576 O O   . HIS A 1 337 ? -8.162  4.275   -8.800  1.00 94.24 337 A 1 
ATOM 2577 C CB  . HIS A 1 337 ? -6.096  2.841   -6.670  1.00 95.64 337 A 1 
ATOM 2578 C CG  . HIS A 1 337 ? -5.697  4.292   -6.675  1.00 95.25 337 A 1 
ATOM 2579 N ND1 . HIS A 1 337 ? -6.073  5.241   -5.749  1.00 88.47 337 A 1 
ATOM 2580 C CD2 . HIS A 1 337 ? -4.917  4.919   -7.608  1.00 89.67 337 A 1 
ATOM 2581 C CE1 . HIS A 1 337 ? -5.528  6.413   -6.122  1.00 90.03 337 A 1 
ATOM 2582 N NE2 . HIS A 1 337 ? -4.816  6.260   -7.244  1.00 91.19 337 A 1 
ATOM 2583 N N   . LEU A 1 338 ? -7.284  2.389   -9.653  1.00 95.27 338 A 1 
ATOM 2584 C CA  . LEU A 1 338 ? -7.429  2.751   -11.069 1.00 95.25 338 A 1 
ATOM 2585 C C   . LEU A 1 338 ? -8.875  2.597   -11.590 1.00 94.93 338 A 1 
ATOM 2586 O O   . LEU A 1 338 ? -9.153  2.911   -12.745 1.00 94.32 338 A 1 
ATOM 2587 C CB  . LEU A 1 338 ? -6.421  1.932   -11.896 1.00 96.10 338 A 1 
ATOM 2588 C CG  . LEU A 1 338 ? -4.939  2.261   -11.614 1.00 96.06 338 A 1 
ATOM 2589 C CD1 . LEU A 1 338 ? -4.047  1.260   -12.351 1.00 95.31 338 A 1 
ATOM 2590 C CD2 . LEU A 1 338 ? -4.557  3.671   -12.061 1.00 95.34 338 A 1 
ATOM 2591 N N   . GLY A 1 339 ? -9.811  2.135   -10.761 1.00 95.78 339 A 1 
ATOM 2592 C CA  . GLY A 1 339 ? -11.222 1.942   -11.111 1.00 95.00 339 A 1 
ATOM 2593 C C   . GLY A 1 339 ? -11.555 0.556   -11.673 1.00 95.52 339 A 1 
ATOM 2594 O O   . GLY A 1 339 ? -12.694 0.324   -12.081 1.00 94.89 339 A 1 
ATOM 2595 N N   . GLU A 1 340 ? -10.616 -0.377  -11.675 1.00 93.04 340 A 1 
ATOM 2596 C CA  . GLU A 1 340 ? -10.793 -1.762  -12.116 1.00 94.77 340 A 1 
ATOM 2597 C C   . GLU A 1 340 ? -11.266 -2.684  -10.972 1.00 95.68 340 A 1 
ATOM 2598 O O   . GLU A 1 340 ? -10.697 -3.744  -10.710 1.00 95.91 340 A 1 
ATOM 2599 C CB  . GLU A 1 340 ? -9.500  -2.259  -12.797 1.00 95.72 340 A 1 
ATOM 2600 C CG  . GLU A 1 340 ? -9.163  -1.495  -14.088 1.00 94.67 340 A 1 
ATOM 2601 C CD  . GLU A 1 340 ? -10.215 -1.698  -15.184 1.00 95.57 340 A 1 
ATOM 2602 O OE1 . GLU A 1 340 ? -10.188 -0.991  -16.217 1.00 90.60 340 A 1 
ATOM 2603 O OE2 . GLU A 1 340 ? -11.064 -2.614  -15.065 1.00 92.18 340 A 1 
ATOM 2604 N N   . ALA A 1 341 ? -12.346 -2.279  -10.288 1.00 95.07 341 A 1 
ATOM 2605 C CA  . ALA A 1 341 ? -12.828 -2.946  -9.073  1.00 94.64 341 A 1 
ATOM 2606 C C   . ALA A 1 341 ? -13.162 -4.440  -9.264  1.00 95.56 341 A 1 
ATOM 2607 O O   . ALA A 1 341 ? -12.889 -5.264  -8.389  1.00 95.57 341 A 1 
ATOM 2608 C CB  . ALA A 1 341 ? -14.047 -2.165  -8.562  1.00 93.34 341 A 1 
ATOM 2609 N N   . GLU A 1 342 ? -13.726 -4.828  -10.419 1.00 93.80 342 A 1 
ATOM 2610 C CA  . GLU A 1 342 ? -14.017 -6.239  -10.709 1.00 94.18 342 A 1 
ATOM 2611 C C   . GLU A 1 342 ? -12.735 -7.071  -10.867 1.00 94.96 342 A 1 
ATOM 2612 O O   . GLU A 1 342 ? -12.660 -8.202  -10.379 1.00 95.23 342 A 1 
ATOM 2613 C CB  . GLU A 1 342 ? -14.864 -6.379  -11.985 1.00 94.30 342 A 1 
ATOM 2614 C CG  . GLU A 1 342 ? -16.284 -5.810  -11.846 1.00 89.69 342 A 1 
ATOM 2615 C CD  . GLU A 1 342 ? -17.174 -6.085  -13.076 1.00 86.23 342 A 1 
ATOM 2616 O OE1 . GLU A 1 342 ? -18.371 -5.724  -13.010 1.00 77.32 342 A 1 
ATOM 2617 O OE2 . GLU A 1 342 ? -16.682 -6.674  -14.066 1.00 79.40 342 A 1 
ATOM 2618 N N   . ALA A 1 343 ? -11.721 -6.506  -11.525 1.00 96.38 343 A 1 
ATOM 2619 C CA  . ALA A 1 343 ? -10.422 -7.148  -11.675 1.00 97.01 343 A 1 
ATOM 2620 C C   . ALA A 1 343 ? -9.701  -7.261  -10.324 1.00 97.28 343 A 1 
ATOM 2621 O O   . ALA A 1 343 ? -9.213  -8.339  -9.984  1.00 97.52 343 A 1 
ATOM 2622 C CB  . ALA A 1 343 ? -9.600  -6.372  -12.710 1.00 97.37 343 A 1 
ATOM 2623 N N   . ALA A 1 344 ? -9.721  -6.191  -9.526  1.00 97.18 344 A 1 
ATOM 2624 C CA  . ALA A 1 344 ? -9.169  -6.184  -8.174  1.00 97.16 344 A 1 
ATOM 2625 C C   . ALA A 1 344 ? -9.792  -7.276  -7.291  1.00 96.93 344 A 1 
ATOM 2626 O O   . ALA A 1 344 ? -9.082  -8.098  -6.704  1.00 96.94 344 A 1 
ATOM 2627 C CB  . ALA A 1 344 ? -9.394  -4.794  -7.575  1.00 97.30 344 A 1 
ATOM 2628 N N   . ALA A 1 345 ? -11.128 -7.345  -7.272  1.00 97.16 345 A 1 
ATOM 2629 C CA  . ALA A 1 345 ? -11.860 -8.363  -6.522  1.00 96.57 345 A 1 
ATOM 2630 C C   . ALA A 1 345 ? -11.539 -9.789  -7.004  1.00 96.87 345 A 1 
ATOM 2631 O O   . ALA A 1 345 ? -11.425 -10.708 -6.191  1.00 96.92 345 A 1 
ATOM 2632 C CB  . ALA A 1 345 ? -13.358 -8.058  -6.639  1.00 95.87 345 A 1 
ATOM 2633 N N   . ALA A 1 346 ? -11.358 -9.990  -8.316  1.00 97.13 346 A 1 
ATOM 2634 C CA  . ALA A 1 346 ? -10.983 -11.288 -8.869  1.00 97.43 346 A 1 
ATOM 2635 C C   . ALA A 1 346 ? -9.555  -11.709 -8.493  1.00 97.69 346 A 1 
ATOM 2636 O O   . ALA A 1 346 ? -9.342  -12.878 -8.170  1.00 97.70 346 A 1 
ATOM 2637 C CB  . ALA A 1 346 ? -11.179 -11.255 -10.383 1.00 97.49 346 A 1 
ATOM 2638 N N   . VAL A 1 347 ? -8.594  -10.775 -8.494  1.00 97.50 347 A 1 
ATOM 2639 C CA  . VAL A 1 347 ? -7.226  -11.039 -8.015  1.00 97.84 347 A 1 
ATOM 2640 C C   . VAL A 1 347 ? -7.252  -11.425 -6.539  1.00 97.67 347 A 1 
ATOM 2641 O O   . VAL A 1 347 ? -6.663  -12.437 -6.156  1.00 97.62 347 A 1 
ATOM 2642 C CB  . VAL A 1 347 ? -6.294  -9.834  -8.257  1.00 98.09 347 A 1 
ATOM 2643 C CG1 . VAL A 1 347 ? -4.897  -10.051 -7.648  1.00 97.89 347 A 1 
ATOM 2644 C CG2 . VAL A 1 347 ? -6.089  -9.574  -9.753  1.00 97.74 347 A 1 
ATOM 2645 N N   . GLN A 1 348 ? -8.007  -10.678 -5.716  1.00 97.83 348 A 1 
ATOM 2646 C CA  . GLN A 1 348 ? -8.160  -10.996 -4.302  1.00 97.34 348 A 1 
ATOM 2647 C C   . GLN A 1 348 ? -8.787  -12.385 -4.099  1.00 97.39 348 A 1 
ATOM 2648 O O   . GLN A 1 348 ? -8.232  -13.214 -3.379  1.00 97.30 348 A 1 
ATOM 2649 C CB  . GLN A 1 348 ? -8.954  -9.884  -3.600  1.00 96.52 348 A 1 
ATOM 2650 C CG  . GLN A 1 348 ? -9.066  -10.188 -2.099  1.00 93.68 348 A 1 
ATOM 2651 C CD  . GLN A 1 348 ? -9.683  -9.074  -1.270  1.00 91.98 348 A 1 
ATOM 2652 O OE1 . GLN A 1 348 ? -9.807  -7.928  -1.656  1.00 86.29 348 A 1 
ATOM 2653 N NE2 . GLN A 1 348 ? -10.068 -9.375  -0.050  1.00 83.59 348 A 1 
ATOM 2654 N N   . ALA A 1 349 ? -9.896  -12.676 -4.765  1.00 96.94 349 A 1 
ATOM 2655 C CA  . ALA A 1 349 ? -10.549 -13.980 -4.660  1.00 96.96 349 A 1 
ATOM 2656 C C   . ALA A 1 349 ? -9.631  -15.137 -5.102  1.00 97.33 349 A 1 
ATOM 2657 O O   . ALA A 1 349 ? -9.666  -16.215 -4.505  1.00 97.40 349 A 1 
ATOM 2658 C CB  . ALA A 1 349 ? -11.832 -13.936 -5.493  1.00 96.84 349 A 1 
ATOM 2659 N N   . ALA A 1 350 ? -8.794  -14.918 -6.122  1.00 97.56 350 A 1 
ATOM 2660 C CA  . ALA A 1 350 ? -7.869  -15.924 -6.632  1.00 97.93 350 A 1 
ATOM 2661 C C   . ALA A 1 350 ? -6.790  -16.297 -5.609  1.00 97.99 350 A 1 
ATOM 2662 O O   . ALA A 1 350 ? -6.634  -17.480 -5.306  1.00 97.99 350 A 1 
ATOM 2663 C CB  . ALA A 1 350 ? -7.265  -15.417 -7.941  1.00 98.14 350 A 1 
ATOM 2664 N N   . PHE A 1 351 ? -6.084  -15.320 -5.030  1.00 97.72 351 A 1 
ATOM 2665 C CA  . PHE A 1 351 ? -5.085  -15.661 -4.020  1.00 97.58 351 A 1 
ATOM 2666 C C   . PHE A 1 351 ? -5.732  -16.226 -2.750  1.00 97.52 351 A 1 
ATOM 2667 O O   . PHE A 1 351 ? -5.213  -17.190 -2.198  1.00 97.16 351 A 1 
ATOM 2668 C CB  . PHE A 1 351 ? -4.104  -14.508 -3.746  1.00 97.33 351 A 1 
ATOM 2669 C CG  . PHE A 1 351 ? -4.626  -13.331 -2.949  1.00 97.38 351 A 1 
ATOM 2670 C CD1 . PHE A 1 351 ? -4.732  -12.068 -3.550  1.00 96.13 351 A 1 
ATOM 2671 C CD2 . PHE A 1 351 ? -4.944  -13.474 -1.584  1.00 96.36 351 A 1 
ATOM 2672 C CE1 . PHE A 1 351 ? -5.204  -10.970 -2.808  1.00 95.52 351 A 1 
ATOM 2673 C CE2 . PHE A 1 351 ? -5.433  -12.379 -0.848  1.00 95.59 351 A 1 
ATOM 2674 C CZ  . PHE A 1 351 ? -5.572  -11.127 -1.462  1.00 95.87 351 A 1 
ATOM 2675 N N   . GLU A 1 352 ? -6.895  -15.715 -2.325  1.00 97.13 352 A 1 
ATOM 2676 C CA  . GLU A 1 352 ? -7.614  -16.268 -1.173  1.00 96.64 352 A 1 
ATOM 2677 C C   . GLU A 1 352 ? -7.999  -17.739 -1.401  1.00 96.77 352 A 1 
ATOM 2678 O O   . GLU A 1 352 ? -7.848  -18.559 -0.497  1.00 96.50 352 A 1 
ATOM 2679 C CB  . GLU A 1 352 ? -8.870  -15.430 -0.847  1.00 96.11 352 A 1 
ATOM 2680 C CG  . GLU A 1 352 ? -8.541  -14.066 -0.208  1.00 94.87 352 A 1 
ATOM 2681 C CD  . GLU A 1 352 ? -9.761  -13.270 0.301   1.00 94.20 352 A 1 
ATOM 2682 O OE1 . GLU A 1 352 ? -9.570  -12.136 0.808   1.00 89.79 352 A 1 
ATOM 2683 O OE2 . GLU A 1 352 ? -10.900 -13.788 0.326   1.00 90.35 352 A 1 
ATOM 2684 N N   . ALA A 1 353 ? -8.440  -18.100 -2.614  1.00 96.77 353 A 1 
ATOM 2685 C CA  . ALA A 1 353 ? -8.769  -19.480 -2.967  1.00 97.05 353 A 1 
ATOM 2686 C C   . ALA A 1 353 ? -7.534  -20.396 -2.980  1.00 97.29 353 A 1 
ATOM 2687 O O   . ALA A 1 353 ? -7.594  -21.511 -2.456  1.00 97.12 353 A 1 
ATOM 2688 C CB  . ALA A 1 353 ? -9.489  -19.487 -4.319  1.00 97.13 353 A 1 
ATOM 2689 N N   . VAL A 1 354 ? -6.410  -19.925 -3.543  1.00 97.33 354 A 1 
ATOM 2690 C CA  . VAL A 1 354 ? -5.145  -20.682 -3.552  1.00 97.54 354 A 1 
ATOM 2691 C C   . VAL A 1 354 ? -4.642  -20.920 -2.126  1.00 97.41 354 A 1 
ATOM 2692 O O   . VAL A 1 354 ? -4.308  -22.057 -1.778  1.00 97.16 354 A 1 
ATOM 2693 C CB  . VAL A 1 354 ? -4.084  -19.976 -4.420  1.00 97.80 354 A 1 
ATOM 2694 C CG1 . VAL A 1 354 ? -2.697  -20.624 -4.302  1.00 97.31 354 A 1 
ATOM 2695 C CG2 . VAL A 1 354 ? -4.484  -20.035 -5.900  1.00 97.15 354 A 1 
ATOM 2696 N N   . LEU A 1 355 ? -4.659  -19.889 -1.277  1.00 97.10 355 A 1 
ATOM 2697 C CA  . LEU A 1 355 ? -4.278  -20.014 0.131   1.00 96.75 355 A 1 
ATOM 2698 C C   . LEU A 1 355 ? -5.207  -20.981 0.878   1.00 96.44 355 A 1 
ATOM 2699 O O   . LEU A 1 355 ? -4.737  -21.881 1.575   1.00 96.03 355 A 1 
ATOM 2700 C CB  . LEU A 1 355 ? -4.277  -18.627 0.803   1.00 96.78 355 A 1 
ATOM 2701 C CG  . LEU A 1 355 ? -3.219  -17.628 0.298   1.00 96.16 355 A 1 
ATOM 2702 C CD1 . LEU A 1 355 ? -3.347  -16.329 1.093   1.00 94.93 355 A 1 
ATOM 2703 C CD2 . LEU A 1 355 ? -1.794  -18.143 0.434   1.00 94.87 355 A 1 
ATOM 2704 N N   . ALA A 1 356 ? -6.519  -20.854 0.691   1.00 96.40 356 A 1 
ATOM 2705 C CA  . ALA A 1 356 ? -7.505  -21.731 1.320   1.00 96.02 356 A 1 
ATOM 2706 C C   . ALA A 1 356 ? -7.380  -23.200 0.886   1.00 95.74 356 A 1 
ATOM 2707 O O   . ALA A 1 356 ? -7.756  -24.093 1.648   1.00 94.42 356 A 1 
ATOM 2708 C CB  . ALA A 1 356 ? -8.903  -21.188 1.008   1.00 95.87 356 A 1 
ATOM 2709 N N   . GLY A 1 357 ? -6.834  -23.456 -0.314  1.00 95.53 357 A 1 
ATOM 2710 C CA  . GLY A 1 357 ? -6.537  -24.805 -0.802  1.00 95.28 357 A 1 
ATOM 2711 C C   . GLY A 1 357 ? -5.510  -25.548 0.054   1.00 95.33 357 A 1 
ATOM 2712 O O   . GLY A 1 357 ? -5.549  -26.778 0.113   1.00 93.21 357 A 1 
ATOM 2713 N N   . GLY A 1 358 ? -4.622  -24.820 0.739   1.00 94.14 358 A 1 
ATOM 2714 C CA  . GLY A 1 358 ? -3.694  -25.394 1.713   1.00 93.40 358 A 1 
ATOM 2715 C C   . GLY A 1 358 ? -2.658  -26.366 1.132   1.00 94.68 358 A 1 
ATOM 2716 O O   . GLY A 1 358 ? -2.135  -27.202 1.867   1.00 93.13 358 A 1 
ATOM 2717 N N   . ASP A 1 359 ? -2.369  -26.295 -0.179  1.00 94.10 359 A 1 
ATOM 2718 C CA  . ASP A 1 359 ? -1.380  -27.170 -0.816  1.00 95.31 359 A 1 
ATOM 2719 C C   . ASP A 1 359 ? 0.040   -26.807 -0.365  1.00 95.61 359 A 1 
ATOM 2720 O O   . ASP A 1 359 ? 0.607   -25.781 -0.748  1.00 95.17 359 A 1 
ATOM 2721 C CB  . ASP A 1 359 ? -1.525  -27.158 -2.343  1.00 95.20 359 A 1 
ATOM 2722 C CG  . ASP A 1 359 ? -0.629  -28.199 -3.031  1.00 94.94 359 A 1 
ATOM 2723 O OD1 . ASP A 1 359 ? 0.270   -28.768 -2.361  1.00 92.56 359 A 1 
ATOM 2724 O OD2 . ASP A 1 359 ? -0.866  -28.457 -4.227  1.00 92.48 359 A 1 
ATOM 2725 N N   . ALA A 1 360 ? 0.634   -27.686 0.439   1.00 95.83 360 A 1 
ATOM 2726 C CA  . ALA A 1 360 ? 1.970   -27.484 0.985   1.00 95.96 360 A 1 
ATOM 2727 C C   . ALA A 1 360 ? 3.081   -27.420 -0.078  1.00 96.56 360 A 1 
ATOM 2728 O O   . ALA A 1 360 ? 4.157   -26.907 0.222   1.00 95.57 360 A 1 
ATOM 2729 C CB  . ALA A 1 360 ? 2.244   -28.604 2.001   1.00 94.71 360 A 1 
ATOM 2730 N N   . GLU A 1 361 ? 2.860   -27.937 -1.293  1.00 96.63 361 A 1 
ATOM 2731 C CA  . GLU A 1 361 ? 3.821   -27.819 -2.404  1.00 96.87 361 A 1 
ATOM 2732 C C   . GLU A 1 361 ? 3.724   -26.462 -3.122  1.00 97.33 361 A 1 
ATOM 2733 O O   . GLU A 1 361 ? 4.644   -26.078 -3.841  1.00 96.60 361 A 1 
ATOM 2734 C CB  . GLU A 1 361 ? 3.630   -28.968 -3.407  1.00 96.56 361 A 1 
ATOM 2735 C CG  . GLU A 1 361 ? 3.839   -30.371 -2.817  1.00 93.61 361 A 1 
ATOM 2736 C CD  . GLU A 1 361 ? 5.228   -30.576 -2.173  1.00 92.32 361 A 1 
ATOM 2737 O OE1 . GLU A 1 361 ? 5.289   -31.227 -1.103  1.00 84.74 361 A 1 
ATOM 2738 O OE2 . GLU A 1 361 ? 6.240   -30.090 -2.717  1.00 86.12 361 A 1 
ATOM 2739 N N   . VAL A 1 362 ? 2.629   -25.729 -2.915  1.00 97.01 362 A 1 
ATOM 2740 C CA  . VAL A 1 362 ? 2.383   -24.396 -3.481  1.00 97.29 362 A 1 
ATOM 2741 C C   . VAL A 1 362 ? 2.693   -23.302 -2.460  1.00 97.49 362 A 1 
ATOM 2742 O O   . VAL A 1 362 ? 3.354   -22.323 -2.798  1.00 97.09 362 A 1 
ATOM 2743 C CB  . VAL A 1 362 ? 0.932   -24.295 -3.990  1.00 96.88 362 A 1 
ATOM 2744 C CG1 . VAL A 1 362 ? 0.589   -22.890 -4.494  1.00 95.37 362 A 1 
ATOM 2745 C CG2 . VAL A 1 362 ? 0.694   -25.270 -5.148  1.00 95.75 362 A 1 
ATOM 2746 N N   . LEU A 1 363 ? 2.241   -23.461 -1.214  1.00 96.58 363 A 1 
ATOM 2747 C CA  . LEU A 1 363 ? 2.430   -22.468 -0.155  1.00 96.37 363 A 1 
ATOM 2748 C C   . LEU A 1 363 ? 3.911   -22.309 0.223   1.00 96.45 363 A 1 
ATOM 2749 O O   . LEU A 1 363 ? 4.632   -23.289 0.406   1.00 96.08 363 A 1 
ATOM 2750 C CB  . LEU A 1 363 ? 1.587   -22.833 1.077   1.00 96.02 363 A 1 
ATOM 2751 C CG  . LEU A 1 363 ? 0.062   -22.880 0.857   1.00 94.88 363 A 1 
ATOM 2752 C CD1 . LEU A 1 363 ? -0.626  -23.124 2.202   1.00 92.85 363 A 1 
ATOM 2753 C CD2 . LEU A 1 363 ? -0.494  -21.590 0.259   1.00 92.52 363 A 1 
ATOM 2754 N N   . THR A 1 364 ? 4.345   -21.061 0.384   1.00 96.19 364 A 1 
ATOM 2755 C CA  . THR A 1 364 ? 5.713   -20.709 0.788   1.00 95.89 364 A 1 
ATOM 2756 C C   . THR A 1 364 ? 5.998   -21.056 2.265   1.00 95.08 364 A 1 
ATOM 2757 O O   . THR A 1 364 ? 5.069   -21.234 3.058   1.00 94.88 364 A 1 
ATOM 2758 C CB  . THR A 1 364 ? 6.012   -19.232 0.494   1.00 96.22 364 A 1 
ATOM 2759 O OG1 . THR A 1 364 ? 4.956   -18.415 0.939   1.00 95.34 364 A 1 
ATOM 2760 C CG2 . THR A 1 364 ? 6.176   -18.987 -1.005  1.00 94.99 364 A 1 
ATOM 2761 N N   . PRO A 1 365 ? 7.286   -21.171 2.667   1.00 95.42 365 A 1 
ATOM 2762 C CA  . PRO A 1 365 ? 7.662   -21.619 4.016   1.00 94.49 365 A 1 
ATOM 2763 C C   . PRO A 1 365 ? 7.146   -20.754 5.173   1.00 93.79 365 A 1 
ATOM 2764 O O   . PRO A 1 365 ? 6.898   -21.290 6.254   1.00 92.65 365 A 1 
ATOM 2765 C CB  . PRO A 1 365 ? 9.192   -21.657 4.014   1.00 94.74 365 A 1 
ATOM 2766 C CG  . PRO A 1 365 ? 9.525   -21.946 2.555   1.00 94.52 365 A 1 
ATOM 2767 C CD  . PRO A 1 365 ? 8.458   -21.152 1.808   1.00 96.18 365 A 1 
ATOM 2768 N N   . ASP A 1 366 ? 6.956   -19.455 4.976   1.00 93.78 366 A 1 
ATOM 2769 C CA  . ASP A 1 366 ? 6.388   -18.546 5.983   1.00 92.74 366 A 1 
ATOM 2770 C C   . ASP A 1 366 ? 4.948   -18.920 6.375   1.00 92.56 366 A 1 
ATOM 2771 O O   . ASP A 1 366 ? 4.507   -18.640 7.488   1.00 90.91 366 A 1 
ATOM 2772 C CB  . ASP A 1 366 ? 6.456   -17.100 5.466   1.00 92.65 366 A 1 
ATOM 2773 C CG  . ASP A 1 366 ? 5.541   -16.856 4.262   1.00 93.02 366 A 1 
ATOM 2774 O OD1 . ASP A 1 366 ? 5.649   -17.616 3.271   1.00 91.54 366 A 1 
ATOM 2775 O OD2 . ASP A 1 366 ? 4.709   -15.928 4.333   1.00 91.25 366 A 1 
ATOM 2776 N N   . MET A 1 367 ? 4.240   -19.633 5.504   1.00 93.02 367 A 1 
ATOM 2777 C CA  . MET A 1 367 ? 2.903   -20.191 5.748   1.00 92.59 367 A 1 
ATOM 2778 C C   . MET A 1 367 ? 2.926   -21.688 6.114   1.00 92.20 367 A 1 
ATOM 2779 O O   . MET A 1 367 ? 1.878   -22.331 6.191   1.00 89.54 367 A 1 
ATOM 2780 C CB  . MET A 1 367 ? 2.014   -19.920 4.528   1.00 92.26 367 A 1 
ATOM 2781 C CG  . MET A 1 367 ? 1.847   -18.422 4.255   1.00 92.30 367 A 1 
ATOM 2782 S SD  . MET A 1 367 ? 0.710   -18.035 2.904   1.00 91.39 367 A 1 
ATOM 2783 C CE  . MET A 1 367 ? 1.666   -18.680 1.506   1.00 84.64 367 A 1 
ATOM 2784 N N   . GLY A 1 368 ? 4.109   -22.264 6.345   1.00 92.39 368 A 1 
ATOM 2785 C CA  . GLY A 1 368 ? 4.290   -23.682 6.688   1.00 92.21 368 A 1 
ATOM 2786 C C   . GLY A 1 368 ? 4.318   -24.638 5.485   1.00 94.00 368 A 1 
ATOM 2787 O O   . GLY A 1 368 ? 4.289   -25.855 5.678   1.00 92.95 368 A 1 
ATOM 2788 N N   . GLY A 1 369 ? 4.383   -24.115 4.249   1.00 94.13 369 A 1 
ATOM 2789 C CA  . GLY A 1 369 ? 4.515   -24.902 3.030   1.00 95.25 369 A 1 
ATOM 2790 C C   . GLY A 1 369 ? 5.967   -25.193 2.630   1.00 96.28 369 A 1 
ATOM 2791 O O   . GLY A 1 369 ? 6.916   -24.914 3.366   1.00 95.94 369 A 1 
ATOM 2792 N N   . ARG A 1 370 ? 6.130   -25.772 1.434   1.00 96.44 370 A 1 
ATOM 2793 C CA  . ARG A 1 370 ? 7.419   -26.066 0.775   1.00 96.87 370 A 1 
ATOM 2794 C C   . ARG A 1 370 ? 7.523   -25.458 -0.625  1.00 97.44 370 A 1 
ATOM 2795 O O   . ARG A 1 370 ? 8.503   -25.712 -1.330  1.00 96.79 370 A 1 
ATOM 2796 C CB  . ARG A 1 370 ? 7.628   -27.591 0.705   1.00 96.11 370 A 1 
ATOM 2797 C CG  . ARG A 1 370 ? 7.741   -28.243 2.085   1.00 94.34 370 A 1 
ATOM 2798 C CD  . ARG A 1 370 ? 8.005   -29.742 1.949   1.00 91.61 370 A 1 
ATOM 2799 N NE  . ARG A 1 370 ? 6.868   -30.468 1.354   1.00 85.32 370 A 1 
ATOM 2800 C CZ  . ARG A 1 370 ? 5.761   -30.828 1.972   1.00 79.43 370 A 1 
ATOM 2801 N NH1 . ARG A 1 370 ? 5.544   -30.582 3.235   1.00 71.03 370 A 1 
ATOM 2802 N NH2 . ARG A 1 370 ? 4.836   -31.450 1.312   1.00 71.53 370 A 1 
ATOM 2803 N N   . GLY A 1 371 ? 6.512   -24.695 -1.041  1.00 96.70 371 A 1 
ATOM 2804 C CA  . GLY A 1 371 ? 6.452   -24.047 -2.338  1.00 97.06 371 A 1 
ATOM 2805 C C   . GLY A 1 371 ? 7.485   -22.931 -2.492  1.00 97.55 371 A 1 
ATOM 2806 O O   . GLY A 1 371 ? 8.075   -22.442 -1.523  1.00 97.15 371 A 1 
ATOM 2807 N N   . THR A 1 372 ? 7.692   -22.531 -3.736  1.00 96.95 372 A 1 
ATOM 2808 C CA  . THR A 1 372 ? 8.565   -21.414 -4.107  1.00 97.37 372 A 1 
ATOM 2809 C C   . THR A 1 372 ? 7.744   -20.166 -4.420  1.00 97.60 372 A 1 
ATOM 2810 O O   . THR A 1 372 ? 6.558   -20.262 -4.746  1.00 97.62 372 A 1 
ATOM 2811 C CB  . THR A 1 372 ? 9.461   -21.774 -5.302  1.00 97.48 372 A 1 
ATOM 2812 O OG1 . THR A 1 372 ? 8.691   -22.018 -6.459  1.00 96.65 372 A 1 
ATOM 2813 C CG2 . THR A 1 372 ? 10.308  -23.019 -5.049  1.00 95.95 372 A 1 
ATOM 2814 N N   . THR A 1 373 ? 8.405   -18.997 -4.429  1.00 97.30 373 A 1 
ATOM 2815 C CA  . THR A 1 373 ? 7.835   -17.723 -4.895  1.00 97.57 373 A 1 
ATOM 2816 C C   . THR A 1 373 ? 7.137   -17.886 -6.246  1.00 97.79 373 A 1 
ATOM 2817 O O   . THR A 1 373 ? 5.969   -17.528 -6.402  1.00 97.83 373 A 1 
ATOM 2818 C CB  . THR A 1 373 ? 8.954   -16.676 -5.031  1.00 97.45 373 A 1 
ATOM 2819 O OG1 . THR A 1 373 ? 9.750   -16.659 -3.873  1.00 95.92 373 A 1 
ATOM 2820 C CG2 . THR A 1 373 ? 8.426   -15.268 -5.262  1.00 96.31 373 A 1 
ATOM 2821 N N   . ALA A 1 374 ? 7.823   -18.517 -7.213  1.00 97.93 374 A 1 
ATOM 2822 C CA  . ALA A 1 374 ? 7.302   -18.727 -8.561  1.00 97.89 374 A 1 
ATOM 2823 C C   . ALA A 1 374 ? 6.127   -19.719 -8.611  1.00 97.99 374 A 1 
ATOM 2824 O O   . ALA A 1 374 ? 5.193   -19.519 -9.385  1.00 97.76 374 A 1 
ATOM 2825 C CB  . ALA A 1 374 ? 8.458   -19.188 -9.453  1.00 97.56 374 A 1 
ATOM 2826 N N   . ALA A 1 375 ? 6.150   -20.787 -7.805  1.00 98.16 375 A 1 
ATOM 2827 C CA  . ALA A 1 375 ? 5.063   -21.767 -7.769  1.00 98.01 375 A 1 
ATOM 2828 C C   . ALA A 1 375 ? 3.763   -21.148 -7.234  1.00 98.11 375 A 1 
ATOM 2829 O O   . ALA A 1 375 ? 2.709   -21.312 -7.852  1.00 97.95 375 A 1 
ATOM 2830 C CB  . ALA A 1 375 ? 5.503   -22.978 -6.935  1.00 97.78 375 A 1 
ATOM 2831 N N   . LEU A 1 376 ? 3.844   -20.389 -6.139  1.00 97.88 376 A 1 
ATOM 2832 C CA  . LEU A 1 376 ? 2.689   -19.700 -5.573  1.00 97.94 376 A 1 
ATOM 2833 C C   . LEU A 1 376 ? 2.168   -18.610 -6.517  1.00 98.14 376 A 1 
ATOM 2834 O O   . LEU A 1 376 ? 0.969   -18.552 -6.783  1.00 98.15 376 A 1 
ATOM 2835 C CB  . LEU A 1 376 ? 3.063   -19.171 -4.175  1.00 97.82 376 A 1 
ATOM 2836 C CG  . LEU A 1 376 ? 1.930   -18.428 -3.442  1.00 97.11 376 A 1 
ATOM 2837 C CD1 . LEU A 1 376 ? 0.638   -19.236 -3.339  1.00 96.04 376 A 1 
ATOM 2838 C CD2 . LEU A 1 376 ? 2.374   -18.113 -2.012  1.00 96.27 376 A 1 
ATOM 2839 N N   . GLY A 1 377 ? 3.060   -17.795 -7.092  1.00 98.09 377 A 1 
ATOM 2840 C CA  . GLY A 1 377 ? 2.676   -16.769 -8.062  1.00 98.16 377 A 1 
ATOM 2841 C C   . GLY A 1 377 ? 1.998   -17.343 -9.308  1.00 98.29 377 A 1 
ATOM 2842 O O   . GLY A 1 377 ? 0.970   -16.821 -9.750  1.00 98.31 377 A 1 
ATOM 2843 N N   . ALA A 1 378 ? 2.507   -18.459 -9.847  1.00 98.10 378 A 1 
ATOM 2844 C CA  . ALA A 1 378 ? 1.901   -19.149 -10.983 1.00 98.02 378 A 1 
ATOM 2845 C C   . ALA A 1 378 ? 0.501   -19.694 -10.654 1.00 98.01 378 A 1 
ATOM 2846 O O   . ALA A 1 378 ? -0.420  -19.497 -11.445 1.00 97.86 378 A 1 
ATOM 2847 C CB  . ALA A 1 378 ? 2.841   -20.263 -11.457 1.00 97.94 378 A 1 
ATOM 2848 N N   . ALA A 1 379 ? 0.326   -20.315 -9.488  1.00 98.09 379 A 1 
ATOM 2849 C CA  . ALA A 1 379 ? -0.973  -20.835 -9.055  1.00 98.01 379 A 1 
ATOM 2850 C C   . ALA A 1 379 ? -2.026  -19.721 -8.911  1.00 98.04 379 A 1 
ATOM 2851 O O   . ALA A 1 379 ? -3.170  -19.875 -9.342  1.00 97.98 379 A 1 
ATOM 2852 C CB  . ALA A 1 379 ? -0.773  -21.592 -7.736  1.00 98.07 379 A 1 
ATOM 2853 N N   . VAL A 1 380 ? -1.631  -18.565 -8.367  1.00 98.00 380 A 1 
ATOM 2854 C CA  . VAL A 1 380 ? -2.533  -17.405 -8.267  1.00 98.10 380 A 1 
ATOM 2855 C C   . VAL A 1 380 ? -2.878  -16.854 -9.652  1.00 98.12 380 A 1 
ATOM 2856 O O   . VAL A 1 380 ? -4.051  -16.606 -9.929  1.00 98.13 380 A 1 
ATOM 2857 C CB  . VAL A 1 380 ? -1.942  -16.314 -7.358  1.00 98.11 380 A 1 
ATOM 2858 C CG1 . VAL A 1 380 ? -2.835  -15.063 -7.336  1.00 97.75 380 A 1 
ATOM 2859 C CG2 . VAL A 1 380 ? -1.814  -16.800 -5.908  1.00 97.68 380 A 1 
ATOM 2860 N N   . ALA A 1 381 ? -1.905  -16.709 -10.553 1.00 98.23 381 A 1 
ATOM 2861 C CA  . ALA A 1 381 ? -2.160  -16.224 -11.911 1.00 98.20 381 A 1 
ATOM 2862 C C   . ALA A 1 381 ? -3.080  -17.167 -12.712 1.00 98.07 381 A 1 
ATOM 2863 O O   . ALA A 1 381 ? -3.965  -16.699 -13.432 1.00 97.93 381 A 1 
ATOM 2864 C CB  . ALA A 1 381 ? -0.818  -16.012 -12.610 1.00 98.18 381 A 1 
ATOM 2865 N N   . GLU A 1 382 ? -2.930  -18.482 -12.560 1.00 98.08 382 A 1 
ATOM 2866 C CA  . GLU A 1 382 ? -3.829  -19.477 -13.157 1.00 97.80 382 A 1 
ATOM 2867 C C   . GLU A 1 382 ? -5.261  -19.344 -12.613 1.00 97.83 382 A 1 
ATOM 2868 O O   . GLU A 1 382 ? -6.223  -19.315 -13.390 1.00 97.52 382 A 1 
ATOM 2869 C CB  . GLU A 1 382 ? -3.257  -20.884 -12.915 1.00 97.39 382 A 1 
ATOM 2870 C CG  . GLU A 1 382 ? -4.098  -21.976 -13.601 1.00 85.60 382 A 1 
ATOM 2871 C CD  . GLU A 1 382 ? -3.522  -23.394 -13.453 1.00 82.36 382 A 1 
ATOM 2872 O OE1 . GLU A 1 382 ? -4.133  -24.314 -14.054 1.00 72.42 382 A 1 
ATOM 2873 O OE2 . GLU A 1 382 ? -2.481  -23.566 -12.781 1.00 74.75 382 A 1 
ATOM 2874 N N   . ALA A 1 383 ? -5.412  -19.170 -11.305 1.00 97.75 383 A 1 
ATOM 2875 C CA  . ALA A 1 383 ? -6.713  -18.934 -10.685 1.00 97.72 383 A 1 
ATOM 2876 C C   . ALA A 1 383 ? -7.367  -17.628 -11.181 1.00 97.70 383 A 1 
ATOM 2877 O O   . ALA A 1 383 ? -8.572  -17.598 -11.443 1.00 97.47 383 A 1 
ATOM 2878 C CB  . ALA A 1 383 ? -6.535  -18.959 -9.163  1.00 97.80 383 A 1 
ATOM 2879 N N   . ILE A 1 384 ? -6.580  -16.560 -11.385 1.00 97.99 384 A 1 
ATOM 2880 C CA  . ILE A 1 384 ? -7.062  -15.303 -11.984 1.00 97.96 384 A 1 
ATOM 2881 C C   . ILE A 1 384 ? -7.554  -15.539 -13.414 1.00 97.76 384 A 1 
ATOM 2882 O O   . ILE A 1 384 ? -8.639  -15.068 -13.761 1.00 97.45 384 A 1 
ATOM 2883 C CB  . ILE A 1 384 ? -5.973  -14.204 -11.952 1.00 98.08 384 A 1 
ATOM 2884 C CG1 . ILE A 1 384 ? -5.668  -13.778 -10.503 1.00 97.84 384 A 1 
ATOM 2885 C CG2 . ILE A 1 384 ? -6.414  -12.958 -12.754 1.00 97.72 384 A 1 
ATOM 2886 C CD1 . ILE A 1 384 ? -4.338  -13.028 -10.359 1.00 97.61 384 A 1 
ATOM 2887 N N   . ALA A 1 385 ? -6.816  -16.291 -14.235 1.00 97.53 385 A 1 
ATOM 2888 C CA  . ALA A 1 385 ? -7.186  -16.589 -15.621 1.00 96.73 385 A 1 
ATOM 2889 C C   . ALA A 1 385 ? -8.477  -17.431 -15.744 1.00 95.27 385 A 1 
ATOM 2890 O O   . ALA A 1 385 ? -9.059  -17.525 -16.827 1.00 90.93 385 A 1 
ATOM 2891 C CB  . ALA A 1 385 ? -5.986  -17.257 -16.300 1.00 96.13 385 A 1 
ATOM 2892 N N   . GLY A 1 386 ? -8.963  -17.981 -14.641 1.00 92.91 386 A 1 
ATOM 2893 C CA  . GLY A 1 386 ? -10.166 -18.815 -14.601 1.00 89.51 386 A 1 
ATOM 2894 C C   . GLY A 1 386 ? -9.886  -20.307 -14.803 1.00 85.66 386 A 1 
ATOM 2895 O O   . GLY A 1 386 ? -10.820 -21.055 -15.112 1.00 72.47 386 A 1 
ATOM 2896 N N   . GLY A 1 387 ? -8.644  -20.737 -14.633 1.00 73.01 387 A 1 
ATOM 2897 C CA  . GLY A 1 387 ? -8.304  -22.149 -14.480 1.00 64.77 387 A 1 
ATOM 2898 C C   . GLY A 1 387 ? -9.005  -22.729 -13.245 1.00 61.33 387 A 1 
ATOM 2899 O O   . GLY A 1 387 ? -8.997  -22.117 -12.178 1.00 55.15 387 A 1 
ATOM 2900 N N   . ARG A 1 388 ? -9.708  -23.854 -13.417 1.00 40.98 388 A 1 
ATOM 2901 C CA  . ARG A 1 388 ? -10.391 -24.583 -12.329 1.00 38.05 388 A 1 
ATOM 2902 C C   . ARG A 1 388 ? -9.457  -25.492 -11.564 1.00 36.50 388 A 1 
ATOM 2903 O O   . ARG A 1 388 ? -8.614  -26.124 -12.232 1.00 33.59 388 A 1 
ATOM 2904 C CB  . ARG A 1 388 ? -11.526 -25.456 -12.862 1.00 33.84 388 A 1 
ATOM 2905 C CG  . ARG A 1 388 ? -12.777 -24.673 -13.221 1.00 31.16 388 A 1 
ATOM 2906 C CD  . ARG A 1 388 ? -13.865 -25.684 -13.582 1.00 29.37 388 A 1 
ATOM 2907 N NE  . ARG A 1 388 ? -15.113 -25.023 -13.988 1.00 25.17 388 A 1 
ATOM 2908 C CZ  . ARG A 1 388 ? -16.204 -25.636 -14.398 1.00 24.18 388 A 1 
ATOM 2909 N NH1 . ARG A 1 388 ? -16.289 -26.936 -14.456 1.00 25.54 388 A 1 
ATOM 2910 N NH2 . ARG A 1 388 ? -17.246 -24.944 -14.764 1.00 24.33 388 A 1 
ATOM 2911 O OXT . ARG A 1 388 ? -9.719  -25.584 -10.334 1.00 31.72 388 A 1 
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