# 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_if03616
#
_entry.id if03616
#
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 GLU 2   
1 n SER 3   
1 n GLU 4   
1 n LEU 5   
1 n LEU 6   
1 n VAL 7   
1 n PHE 8   
1 n LEU 9   
1 n GLU 10  
1 n ASN 11  
1 n ALA 12  
1 n ASN 13  
1 n ASP 14  
1 n ILE 15  
1 n GLY 16  
1 n SER 17  
1 n CYS 18  
1 n SER 19  
1 n HIS 20  
1 n ARG 21  
1 n TYR 22  
1 n GLY 23  
1 n PHE 24  
1 n ASP 25  
1 n THR 26  
1 n SER 27  
1 n ASP 28  
1 n SER 29  
1 n SER 30  
1 n ARG 31  
1 n TRP 32  
1 n PRO 33  
1 n ARG 34  
1 n LYS 35  
1 n ASN 36  
1 n SER 37  
1 n THR 38  
1 n ALA 39  
1 n ALA 40  
1 n CYS 41  
1 n PRO 42  
1 n THR 43  
1 n PRO 44  
1 n SER 45  
1 n ARG 46  
1 n HIS 47  
1 n ASP 48  
1 n GLY 49  
1 n VAL 50  
1 n MET 51  
1 n THR 52  
1 n ALA 53  
1 n PRO 54  
1 n HIS 55  
1 n LEU 56  
1 n PRO 57  
1 n LEU 58  
1 n SER 59  
1 n ILE 60  
1 n LEU 61  
1 n ASP 62  
1 n LEU 63  
1 n SER 64  
1 n PRO 65  
1 n ILE 66  
1 n CYS 67  
1 n GLU 68  
1 n GLY 69  
1 n GLY 70  
1 n THR 71  
1 n ALA 72  
1 n ALA 73  
1 n GLN 74  
1 n SER 75  
1 n PHE 76  
1 n ARG 77  
1 n ASN 78  
1 n SER 79  
1 n LEU 80  
1 n SER 81  
1 n LEU 82  
1 n ALA 83  
1 n GLN 84  
1 n HIS 85  
1 n GLY 86  
1 n GLU 87  
1 n ARG 88  
1 n LEU 89  
1 n GLY 90  
1 n TYR 91  
1 n LYS 92  
1 n ARG 93  
1 n TYR 94  
1 n TRP 95  
1 n MET 96  
1 n ALA 97  
1 n GLU 98  
1 n HIS 99  
1 n HIS 100 
1 n GLY 101 
1 n MET 102 
1 n PRO 103 
1 n GLY 104 
1 n ILE 105 
1 n ALA 106 
1 n SER 107 
1 n ALA 108 
1 n ALA 109 
1 n THR 110 
1 n ALA 111 
1 n VAL 112 
1 n LEU 113 
1 n LEU 114 
1 n SER 115 
1 n HIS 116 
1 n VAL 117 
1 n GLY 118 
1 n ALA 119 
1 n HIS 120 
1 n THR 121 
1 n SER 122 
1 n THR 123 
1 n ILE 124 
1 n ARG 125 
1 n ILE 126 
1 n GLY 127 
1 n ALA 128 
1 n GLY 129 
1 n GLY 130 
1 n VAL 131 
1 n MET 132 
1 n LEU 133 
1 n PRO 134 
1 n ASN 135 
1 n HIS 136 
1 n SER 137 
1 n PRO 138 
1 n LEU 139 
1 n VAL 140 
1 n ILE 141 
1 n ALA 142 
1 n GLU 143 
1 n GLN 144 
1 n PHE 145 
1 n GLY 146 
1 n THR 147 
1 n LEU 148 
1 n GLU 149 
1 n SER 150 
1 n LEU 151 
1 n TYR 152 
1 n PRO 153 
1 n GLY 154 
1 n ARG 155 
1 n VAL 156 
1 n ASP 157 
1 n LEU 158 
1 n GLY 159 
1 n LEU 160 
1 n GLY 161 
1 n ARG 162 
1 n ALA 163 
1 n PRO 164 
1 n GLY 165 
1 n SER 166 
1 n ASP 167 
1 n GLN 168 
1 n ARG 169 
1 n THR 170 
1 n ALA 171 
1 n ARG 172 
1 n ALA 173 
1 n LEU 174 
1 n ARG 175 
1 n ARG 176 
1 n ASP 177 
1 n LEU 178 
1 n ASP 179 
1 n SER 180 
1 n ASN 181 
1 n SER 182 
1 n GLU 183 
1 n GLN 184 
1 n PHE 185 
1 n PRO 186 
1 n GLN 187 
1 n ASP 188 
1 n VAL 189 
1 n LEU 190 
1 n GLU 191 
1 n LEU 192 
1 n MET 193 
1 n ASP 194 
1 n PHE 195 
1 n MET 196 
1 n ALA 197 
1 n LYS 198 
1 n GLU 199 
1 n PRO 200 
1 n ARG 201 
1 n GLN 202 
1 n PRO 203 
1 n VAL 204 
1 n LEU 205 
1 n ALA 206 
1 n VAL 207 
1 n PRO 208 
1 n GLY 209 
1 n ARG 210 
1 n GLY 211 
1 n LEU 212 
1 n GLU 213 
1 n VAL 214 
1 n PRO 215 
1 n VAL 216 
1 n TRP 217 
1 n ILE 218 
1 n LEU 219 
1 n GLY 220 
1 n SER 221 
1 n SER 222 
1 n THR 223 
1 n PHE 224 
1 n GLY 225 
1 n ALA 226 
1 n GLN 227 
1 n LEU 228 
1 n ALA 229 
1 n ALA 230 
1 n HIS 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n PRO 235 
1 n TYR 236 
1 n ALA 237 
1 n PHE 238 
1 n ALA 239 
1 n SER 240 
1 n HIS 241 
1 n PHE 242 
1 n ALA 243 
1 n PRO 244 
1 n GLN 245 
1 n GLN 246 
1 n MET 247 
1 n MET 248 
1 n GLN 249 
1 n ALA 250 
1 n ILE 251 
1 n GLU 252 
1 n ILE 253 
1 n TYR 254 
1 n ARG 255 
1 n ALA 256 
1 n ALA 257 
1 n PHE 258 
1 n GLN 259 
1 n PRO 260 
1 n SER 261 
1 n ALA 262 
1 n GLN 263 
1 n LEU 264 
1 n ALA 265 
1 n ARG 266 
1 n PRO 267 
1 n TYR 268 
1 n VAL 269 
1 n MET 270 
1 n LEU 271 
1 n GLY 272 
1 n PHE 273 
1 n ASN 274 
1 n VAL 275 
1 n PHE 276 
1 n ALA 277 
1 n ALA 278 
1 n ASP 279 
1 n THR 280 
1 n ASP 281 
1 n GLU 282 
1 n GLN 283 
1 n ALA 284 
1 n GLN 285 
1 n LEU 286 
1 n LEU 287 
1 n ALA 288 
1 n SER 289 
1 n SER 290 
1 n TRP 291 
1 n GLN 292 
1 n GLN 293 
1 n ALA 294 
1 n PHE 295 
1 n VAL 296 
1 n ASN 297 
1 n LEU 298 
1 n ARG 299 
1 n SER 300 
1 n GLY 301 
1 n ARG 302 
1 n PRO 303 
1 n GLY 304 
1 n ARG 305 
1 n LEU 306 
1 n PRO 307 
1 n ALA 308 
1 n PRO 309 
1 n VAL 310 
1 n ALA 311 
1 n GLY 312 
1 n TYR 313 
1 n ARG 314 
1 n GLU 315 
1 n ARG 316 
1 n ILE 317 
1 n GLY 318 
1 n PRO 319 
1 n ALA 320 
1 n GLU 321 
1 n ASN 322 
1 n ALA 323 
1 n LEU 324 
1 n LEU 325 
1 n ASP 326 
1 n SER 327 
1 n VAL 328 
1 n LEU 329 
1 n SER 330 
1 n CYS 331 
1 n ALA 332 
1 n ALA 333 
1 n VAL 334 
1 n GLY 335 
1 n SER 336 
1 n PRO 337 
1 n GLN 338 
1 n THR 339 
1 n VAL 340 
1 n ARG 341 
1 n ALA 342 
1 n ALA 343 
1 n VAL 344 
1 n GLU 345 
1 n ALA 346 
1 n PHE 347 
1 n ALA 348 
1 n ALA 349 
1 n ARG 350 
1 n THR 351 
1 n GLY 352 
1 n ALA 353 
1 n ASP 354 
1 n GLU 355 
1 n LEU 356 
1 n MET 357 
1 n VAL 358 
1 n THR 359 
1 n SER 360 
1 n GLN 361 
1 n ILE 362 
1 n PHE 363 
1 n GLU 364 
1 n PRO 365 
1 n ALA 366 
1 n ALA 367 
1 n ARG 368 
1 n LEU 369 
1 n ARG 370 
1 n SER 371 
1 n TYR 372 
1 n GLU 373 
1 n LEU 374 
1 n LEU 375 
1 n ALA 376 
1 n GLN 377 
1 n GLN 378 
1 n CYS 379 
1 n LEU 380 
1 n GLY 381 
1 n LEU 382 
1 n SER 383 
1 n ALA 384 
1 n ARG 385 
1 n PRO 386 
1 n ALA 387 
1 n GLN 388 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:21:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.97
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLN . 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   ? -17.877 11.505  28.294  1.00 17.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.788 12.074  27.464  1.00 21.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.695 11.041  27.148  1.00 23.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.540 11.398  27.051  1.00 21.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.194 13.343  28.110  1.00 20.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.044 14.594  27.914  1.00 16.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.221 16.144  28.316  1.00 14.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.480 15.802  29.936  1.00 12.35 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -16.055 9.768   26.979  1.00 18.02 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -15.116 8.667   26.662  1.00 20.08 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -15.358 8.037   25.271  1.00 19.78 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -14.696 7.080   24.906  1.00 19.18 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -15.170 7.606   27.776  1.00 19.27 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -14.421 8.065   29.037  1.00 16.87 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -14.427 7.008   30.149  1.00 15.20 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -13.419 6.945   30.881  1.00 14.07 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -15.468 6.326   30.290  1.00 17.14 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -16.275 8.574   24.455  1.00 18.40 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -16.710 7.924   23.203  1.00 21.72 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -16.028 8.409   21.915  1.00 22.27 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -16.319 7.878   20.851  1.00 21.84 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -18.234 8.008   23.081  1.00 20.99 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -18.643 9.358   22.984  1.00 18.21 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -15.119 9.374   21.967  1.00 20.82 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -14.459 9.918   20.760  1.00 21.81 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -13.024 9.398   20.539  1.00 21.49 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -12.429 9.653   19.495  1.00 20.79 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -14.543 11.454  20.742  1.00 21.32 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -15.975 11.935  20.430  1.00 18.67 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -16.087 13.456  20.217  1.00 16.89 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -17.065 13.869  19.546  1.00 15.64 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -15.228 14.194  20.741  1.00 18.07 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -12.482 8.604   21.465  1.00 21.95 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -11.122 8.047   21.346  1.00 22.22 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -11.052 6.742   20.526  1.00 22.19 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -9.956  6.284   20.199  1.00 21.87 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -10.515 7.878   22.756  1.00 21.46 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -9.079  8.430   22.845  1.00 18.73 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -9.090  9.912   23.222  1.00 16.92 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -8.267  7.677   23.899  1.00 18.67 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -12.192 6.140   20.188  1.00 23.46 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -12.289 4.759   19.688  1.00 25.60 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -12.430 4.616   18.165  1.00 25.48 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -12.334 3.506   17.645  1.00 25.63 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -13.408 4.068   20.485  1.00 24.91 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -12.891 3.489   21.816  1.00 22.16 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -14.032 3.304   22.817  1.00 20.64 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -12.199 2.149   21.604  1.00 22.75 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -12.558 5.712   17.420  1.00 27.82 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -12.856 5.700   15.966  1.00 28.69 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -11.761 5.038   15.106  1.00 28.61 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -12.027 4.618   13.985  1.00 27.55 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -13.218 7.124   15.494  1.00 27.61 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -13.612 7.202   14.013  1.00 24.20 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -14.401 7.682   16.301  1.00 25.20 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? -10.547 4.842   15.622  1.00 27.99 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? -9.453  4.142   14.929  1.00 29.53 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? -9.070  2.777   15.538  1.00 28.64 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? -8.250  2.079   14.945  1.00 27.54 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? -8.246  5.085   14.806  1.00 28.65 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? -8.250  5.908   13.531  1.00 26.24 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? -7.725  5.353   12.344  1.00 24.70 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? -8.779  7.212   13.514  1.00 25.25 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? -7.727  6.101   11.154  1.00 24.90 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? -8.783  7.957   12.320  1.00 24.76 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? -8.255  7.403   11.141  1.00 25.81 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -9.625  2.385   16.693  1.00 26.82 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -9.150  1.215   17.456  1.00 28.27 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -10.188 0.090   17.663  1.00 27.91 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -9.777  -1.035  17.938  1.00 27.01 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -8.543  1.694   18.789  1.00 26.60 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -7.174  2.390   18.648  1.00 23.53 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -6.779  3.049   19.973  1.00 22.07 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -6.061  1.408   18.263  1.00 23.60 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? -11.494 0.319   17.486  1.00 27.36 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? -12.526 -0.689  17.840  1.00 28.60 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? -12.768 -1.815  16.817  1.00 28.12 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? -13.470 -2.776  17.121  1.00 26.56 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? -13.833 -0.008  18.260  1.00 26.97 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? -13.848 0.195   19.778  1.00 23.43 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? -15.141 0.841   20.297  1.00 21.23 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? -15.406 0.695   21.511  1.00 19.64 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? -15.816 1.542   19.506  1.00 22.32 10  A 1 
ATOM 84   N N   . ASN A 1 11  ? -12.144 -1.792  15.633  1.00 30.45 11  A 1 
ATOM 85   C CA  . ASN A 1 11  ? -12.379 -2.833  14.612  1.00 33.53 11  A 1 
ATOM 86   C C   . ASN A 1 11  ? -11.509 -4.100  14.762  1.00 32.38 11  A 1 
ATOM 87   O O   . ASN A 1 11  ? -11.316 -4.829  13.786  1.00 30.70 11  A 1 
ATOM 88   C CB  . ASN A 1 11  ? -12.311 -2.187  13.217  1.00 32.68 11  A 1 
ATOM 89   C CG  . ASN A 1 11  ? -13.584 -1.444  12.863  1.00 29.13 11  A 1 
ATOM 90   O OD1 . ASN A 1 11  ? -14.671 -1.779  13.277  1.00 27.31 11  A 1 
ATOM 91   N ND2 . ASN A 1 11  ? -13.504 -0.424  12.046  1.00 27.24 11  A 1 
ATOM 92   N N   . ALA A 1 12  ? -10.938 -4.356  15.938  1.00 28.98 12  A 1 
ATOM 93   C CA  . ALA A 1 12  ? -9.969  -5.442  16.131  1.00 29.61 12  A 1 
ATOM 94   C C   . ALA A 1 12  ? -10.461 -6.648  16.960  1.00 29.50 12  A 1 
ATOM 95   O O   . ALA A 1 12  ? -9.765  -7.659  16.959  1.00 28.06 12  A 1 
ATOM 96   C CB  . ALA A 1 12  ? -8.673  -4.843  16.690  1.00 27.23 12  A 1 
ATOM 97   N N   . ASN A 1 13  ? -11.616 -6.598  17.634  1.00 26.23 13  A 1 
ATOM 98   C CA  . ASN A 1 13  ? -11.918 -7.576  18.698  1.00 29.18 13  A 1 
ATOM 99   C C   . ASN A 1 13  ? -13.233 -8.376  18.597  1.00 29.50 13  A 1 
ATOM 100  O O   . ASN A 1 13  ? -13.608 -8.993  19.589  1.00 27.74 13  A 1 
ATOM 101  C CB  . ASN A 1 13  ? -11.716 -6.908  20.074  1.00 27.52 13  A 1 
ATOM 102  C CG  . ASN A 1 13  ? -10.287 -6.988  20.587  1.00 23.52 13  A 1 
ATOM 103  O OD1 . ASN A 1 13  ? -9.405  -7.637  20.060  1.00 21.32 13  A 1 
ATOM 104  N ND2 . ASN A 1 13  ? -10.012 -6.334  21.692  1.00 21.91 13  A 1 
ATOM 105  N N   . ASP A 1 14  ? -13.906 -8.465  17.442  1.00 24.88 14  A 1 
ATOM 106  C CA  . ASP A 1 14  ? -15.138 -9.277  17.361  1.00 27.84 14  A 1 
ATOM 107  C C   . ASP A 1 14  ? -15.103 -10.305 16.211  1.00 27.73 14  A 1 
ATOM 108  O O   . ASP A 1 14  ? -15.727 -10.160 15.163  1.00 25.86 14  A 1 
ATOM 109  C CB  . ASP A 1 14  ? -16.386 -8.372  17.415  1.00 26.19 14  A 1 
ATOM 110  C CG  . ASP A 1 14  ? -17.510 -8.936  18.316  1.00 22.86 14  A 1 
ATOM 111  O OD1 . ASP A 1 14  ? -17.370 -10.073 18.825  1.00 21.07 14  A 1 
ATOM 112  O OD2 . ASP A 1 14  ? -18.511 -8.205  18.494  1.00 21.09 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? -14.316 -11.365 16.396  1.00 20.65 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? -14.315 -12.568 15.526  1.00 21.46 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? -14.709 -13.791 16.369  1.00 21.56 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? -14.068 -14.838 16.350  1.00 20.83 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? -13.000 -12.747 14.716  1.00 20.25 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? -12.515 -11.413 14.085  1.00 18.26 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? -13.200 -13.795 13.591  1.00 18.66 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? -11.196 -11.520 13.312  1.00 17.47 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? -15.768 -13.643 17.162  1.00 20.06 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? -16.254 -14.697 18.063  1.00 21.09 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? -17.573 -15.368 17.674  1.00 21.38 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? -17.902 -16.389 18.270  1.00 20.23 16  A 1 
ATOM 125  N N   . SER A 1 17  ? -18.340 -14.869 16.682  1.00 19.35 17  A 1 
ATOM 126  C CA  . SER A 1 17  ? -19.728 -15.356 16.508  1.00 20.93 17  A 1 
ATOM 127  C C   . SER A 1 17  ? -20.250 -15.567 15.076  1.00 21.16 17  A 1 
ATOM 128  O O   . SER A 1 17  ? -21.437 -15.830 14.905  1.00 20.24 17  A 1 
ATOM 129  C CB  . SER A 1 17  ? -20.684 -14.487 17.334  1.00 19.67 17  A 1 
ATOM 130  O OG  . SER A 1 17  ? -20.902 -13.249 16.708  1.00 17.25 17  A 1 
ATOM 131  N N   . CYS A 1 18  ? -19.422 -15.537 14.029  1.00 19.66 18  A 1 
ATOM 132  C CA  . CYS A 1 18  ? -19.892 -15.636 12.633  1.00 21.15 18  A 1 
ATOM 133  C C   . CYS A 1 18  ? -19.740 -17.017 11.957  1.00 22.15 18  A 1 
ATOM 134  O O   . CYS A 1 18  ? -19.602 -17.096 10.736  1.00 20.54 18  A 1 
ATOM 135  C CB  . CYS A 1 18  ? -19.352 -14.456 11.810  1.00 19.35 18  A 1 
ATOM 136  S SG  . CYS A 1 18  ? -20.603 -13.141 11.786  1.00 16.16 18  A 1 
ATOM 137  N N   . SER A 1 19  ? -19.817 -18.126 12.685  1.00 19.42 19  A 1 
ATOM 138  C CA  . SER A 1 19  ? -19.717 -19.475 12.084  1.00 20.84 19  A 1 
ATOM 139  C C   . SER A 1 19  ? -21.045 -20.111 11.627  1.00 20.97 19  A 1 
ATOM 140  O O   . SER A 1 19  ? -21.040 -21.268 11.220  1.00 19.94 19  A 1 
ATOM 141  C CB  . SER A 1 19  ? -18.935 -20.413 13.008  1.00 19.71 19  A 1 
ATOM 142  O OG  . SER A 1 19  ? -19.619 -20.578 14.234  1.00 17.32 19  A 1 
ATOM 143  N N   . HIS A 1 20  ? -22.184 -19.405 11.656  1.00 16.48 20  A 1 
ATOM 144  C CA  . HIS A 1 20  ? -23.498 -20.051 11.470  1.00 18.93 20  A 1 
ATOM 145  C C   . HIS A 1 20  ? -24.456 -19.448 10.419  1.00 19.26 20  A 1 
ATOM 146  O O   . HIS A 1 20  ? -25.608 -19.869 10.370  1.00 17.78 20  A 1 
ATOM 147  C CB  . HIS A 1 20  ? -24.163 -20.288 12.843  1.00 17.48 20  A 1 
ATOM 148  C CG  . HIS A 1 20  ? -23.875 -21.662 13.412  1.00 14.74 20  A 1 
ATOM 149  N ND1 . HIS A 1 20  ? -22.770 -22.440 13.168  1.00 13.43 20  A 1 
ATOM 150  C CD2 . HIS A 1 20  ? -24.697 -22.388 14.239  1.00 12.70 20  A 1 
ATOM 151  C CE1 . HIS A 1 20  ? -22.917 -23.600 13.820  1.00 12.83 20  A 1 
ATOM 152  N NE2 . HIS A 1 20  ? -24.071 -23.612 14.490  1.00 13.19 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? -24.035 -18.523 9.538   1.00 18.39 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? -24.986 -17.969 8.538   1.00 19.69 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? -24.642 -18.130 7.059   1.00 19.61 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? -25.528 -17.920 6.241   1.00 18.78 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? -25.388 -16.530 8.887   1.00 18.54 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? -26.466 -16.537 9.980   1.00 16.26 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? -27.075 -15.153 10.158  1.00 15.45 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? -27.867 -15.084 11.402  1.00 13.70 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? -28.842 -14.238 11.678  1.00 12.78 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? -29.266 -13.362 10.811  1.00 12.64 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? -29.409 -14.250 12.857  1.00 12.52 21  A 1 
ATOM 164  N N   . TYR A 1 22  ? -23.449 -18.561 6.700   1.00 18.82 22  A 1 
ATOM 165  C CA  . TYR A 1 22  ? -23.119 -18.845 5.300   1.00 18.52 22  A 1 
ATOM 166  C C   . TYR A 1 22  ? -22.398 -20.190 5.244   1.00 18.66 22  A 1 
ATOM 167  O O   . TYR A 1 22  ? -21.332 -20.345 5.826   1.00 17.10 22  A 1 
ATOM 168  C CB  . TYR A 1 22  ? -22.331 -17.675 4.697   1.00 17.26 22  A 1 
ATOM 169  C CG  . TYR A 1 22  ? -23.148 -16.387 4.668   1.00 14.62 22  A 1 
ATOM 170  C CD1 . TYR A 1 22  ? -24.110 -16.187 3.660   1.00 13.17 22  A 1 
ATOM 171  C CD2 . TYR A 1 22  ? -22.985 -15.420 5.679   1.00 12.86 22  A 1 
ATOM 172  C CE1 . TYR A 1 22  ? -24.912 -15.027 3.666   1.00 12.23 22  A 1 
ATOM 173  C CE2 . TYR A 1 22  ? -23.787 -14.258 5.689   1.00 12.73 22  A 1 
ATOM 174  C CZ  . TYR A 1 22  ? -24.751 -14.065 4.682   1.00 14.14 22  A 1 
ATOM 175  O OH  . TYR A 1 22  ? -25.529 -12.948 4.698   1.00 15.67 22  A 1 
ATOM 176  N N   . GLY A 1 23  ? -23.036 -21.169 4.611   1.00 18.39 23  A 1 
ATOM 177  C CA  . GLY A 1 23  ? -22.523 -22.531 4.499   1.00 20.30 23  A 1 
ATOM 178  C C   . GLY A 1 23  ? -21.268 -22.616 3.633   1.00 20.93 23  A 1 
ATOM 179  O O   . GLY A 1 23  ? -21.351 -22.983 2.471   1.00 19.78 23  A 1 
ATOM 180  N N   . PHE A 1 24  ? -20.124 -22.276 4.188   1.00 18.77 24  A 1 
ATOM 181  C CA  . PHE A 1 24  ? -18.820 -22.621 3.644   1.00 20.07 24  A 1 
ATOM 182  C C   . PHE A 1 24  ? -18.423 -23.991 4.198   1.00 20.30 24  A 1 
ATOM 183  O O   . PHE A 1 24  ? -17.967 -24.114 5.330   1.00 18.79 24  A 1 
ATOM 184  C CB  . PHE A 1 24  ? -17.797 -21.518 3.938   1.00 18.50 24  A 1 
ATOM 185  C CG  . PHE A 1 24  ? -17.951 -20.305 3.037   1.00 16.31 24  A 1 
ATOM 186  C CD1 . PHE A 1 24  ? -17.423 -20.333 1.733   1.00 14.80 24  A 1 
ATOM 187  C CD2 . PHE A 1 24  ? -18.629 -19.162 3.491   1.00 15.31 24  A 1 
ATOM 188  C CE1 . PHE A 1 24  ? -17.569 -19.221 0.886   1.00 14.59 24  A 1 
ATOM 189  C CE2 . PHE A 1 24  ? -18.777 -18.049 2.641   1.00 14.94 24  A 1 
ATOM 190  C CZ  . PHE A 1 24  ? -18.246 -18.081 1.340   1.00 16.36 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -18.647 -25.032 3.390   1.00 18.89 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -18.120 -26.373 3.640   1.00 22.38 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -16.610 -26.364 3.366   1.00 22.50 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -16.162 -26.268 2.222   1.00 21.30 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -18.888 -27.390 2.775   1.00 20.81 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -18.538 -28.847 3.097   1.00 17.16 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -17.593 -29.074 3.892   1.00 15.47 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -19.228 -29.708 2.548   1.00 15.79 25  A 1 
ATOM 199  N N   . THR A 1 26  ? -15.800 -26.415 4.414   1.00 18.76 26  A 1 
ATOM 200  C CA  . THR A 1 26  ? -14.326 -26.395 4.356   1.00 22.21 26  A 1 
ATOM 201  C C   . THR A 1 26  ? -13.711 -27.768 4.070   1.00 23.01 26  A 1 
ATOM 202  O O   . THR A 1 26  ? -12.501 -27.937 4.211   1.00 20.98 26  A 1 
ATOM 203  C CB  . THR A 1 26  ? -13.734 -25.781 5.636   1.00 19.98 26  A 1 
ATOM 204  O OG1 . THR A 1 26  ? -14.243 -26.429 6.781   1.00 17.48 26  A 1 
ATOM 205  C CG2 . THR A 1 26  ? -14.072 -24.295 5.768   1.00 17.05 26  A 1 
ATOM 206  N N   . SER A 1 27  ? -14.504 -28.768 3.665   1.00 20.97 27  A 1 
ATOM 207  C CA  . SER A 1 27  ? -14.039 -30.160 3.560   1.00 25.72 27  A 1 
ATOM 208  C C   . SER A 1 27  ? -13.685 -30.654 2.145   1.00 26.38 27  A 1 
ATOM 209  O O   . SER A 1 27  ? -13.135 -31.746 2.021   1.00 24.39 27  A 1 
ATOM 210  C CB  . SER A 1 27  ? -15.028 -31.089 4.271   1.00 23.32 27  A 1 
ATOM 211  O OG  . SER A 1 27  ? -16.244 -31.191 3.570   1.00 20.27 27  A 1 
ATOM 212  N N   . ASP A 1 28  ? -13.895 -29.862 1.064   1.00 18.30 28  A 1 
ATOM 213  C CA  . ASP A 1 28  ? -13.610 -30.320 -0.308  1.00 22.36 28  A 1 
ATOM 214  C C   . ASP A 1 28  ? -12.485 -29.521 -0.998  1.00 22.83 28  A 1 
ATOM 215  O O   . ASP A 1 28  ? -12.696 -28.592 -1.777  1.00 21.38 28  A 1 
ATOM 216  C CB  . ASP A 1 28  ? -14.901 -30.422 -1.141  1.00 20.53 28  A 1 
ATOM 217  C CG  . ASP A 1 28  ? -14.715 -31.275 -2.414  1.00 16.54 28  A 1 
ATOM 218  O OD1 . ASP A 1 28  ? -13.590 -31.790 -2.637  1.00 14.73 28  A 1 
ATOM 219  O OD2 . ASP A 1 28  ? -15.691 -31.420 -3.179  1.00 15.22 28  A 1 
ATOM 220  N N   . SER A 1 29  ? -11.233 -29.921 -0.732  1.00 21.47 29  A 1 
ATOM 221  C CA  . SER A 1 29  ? -10.014 -29.392 -1.376  1.00 23.69 29  A 1 
ATOM 222  C C   . SER A 1 29  ? -9.674  -30.059 -2.721  1.00 23.93 29  A 1 
ATOM 223  O O   . SER A 1 29  ? -8.566  -29.908 -3.238  1.00 22.97 29  A 1 
ATOM 224  C CB  . SER A 1 29  ? -8.843  -29.449 -0.386  1.00 22.27 29  A 1 
ATOM 225  O OG  . SER A 1 29  ? -8.598  -30.776 0.045   1.00 19.93 29  A 1 
ATOM 226  N N   . SER A 1 30  ? -10.595 -30.816 -3.325  1.00 20.59 30  A 1 
ATOM 227  C CA  . SER A 1 30  ? -10.307 -31.706 -4.460  1.00 24.93 30  A 1 
ATOM 228  C C   . SER A 1 30  ? -10.645 -31.159 -5.862  1.00 25.73 30  A 1 
ATOM 229  O O   . SER A 1 30  ? -10.384 -31.836 -6.853  1.00 23.92 30  A 1 
ATOM 230  C CB  . SER A 1 30  ? -10.956 -33.072 -4.202  1.00 22.49 30  A 1 
ATOM 231  O OG  . SER A 1 30  ? -12.360 -33.006 -4.312  1.00 19.50 30  A 1 
ATOM 232  N N   . ARG A 1 31  ? -11.157 -29.918 -5.998  1.00 17.53 31  A 1 
ATOM 233  C CA  . ARG A 1 31  ? -11.703 -29.401 -7.274  1.00 20.92 31  A 1 
ATOM 234  C C   . ARG A 1 31  ? -10.874 -28.348 -8.026  1.00 21.11 31  A 1 
ATOM 235  O O   . ARG A 1 31  ? -11.427 -27.648 -8.870  1.00 20.13 31  A 1 
ATOM 236  C CB  . ARG A 1 31  ? -13.166 -28.977 -7.096  1.00 19.34 31  A 1 
ATOM 237  C CG  . ARG A 1 31  ? -14.095 -30.189 -6.974  1.00 16.55 31  A 1 
ATOM 238  C CD  . ARG A 1 31  ? -15.541 -29.712 -7.036  1.00 15.78 31  A 1 
ATOM 239  N NE  . ARG A 1 31  ? -16.477 -30.815 -6.763  1.00 13.18 31  A 1 
ATOM 240  C CZ  . ARG A 1 31  ? -17.657 -31.006 -7.320  1.00 11.96 31  A 1 
ATOM 241  N NH1 . ARG A 1 31  ? -18.128 -30.222 -8.248  1.00 12.27 31  A 1 
ATOM 242  N NH2 . ARG A 1 31  ? -18.397 -32.009 -6.937  1.00 11.82 31  A 1 
ATOM 243  N N   . TRP A 1 32  ? -9.559  -28.265 -7.817  1.00 21.11 32  A 1 
ATOM 244  C CA  . TRP A 1 32  ? -8.702  -27.390 -8.630  1.00 21.04 32  A 1 
ATOM 245  C C   . TRP A 1 32  ? -7.733  -28.200 -9.510  1.00 20.81 32  A 1 
ATOM 246  O O   . TRP A 1 32  ? -7.054  -29.091 -9.000  1.00 19.48 32  A 1 
ATOM 247  C CB  . TRP A 1 32  ? -7.992  -26.375 -7.734  1.00 19.76 32  A 1 
ATOM 248  C CG  . TRP A 1 32  ? -8.933  -25.417 -7.067  1.00 18.49 32  A 1 
ATOM 249  C CD1 . TRP A 1 32  ? -9.444  -25.552 -5.822  1.00 16.00 32  A 1 
ATOM 250  C CD2 . TRP A 1 32  ? -9.519  -24.191 -7.604  1.00 17.66 32  A 1 
ATOM 251  N NE1 . TRP A 1 32  ? -10.307 -24.504 -5.560  1.00 15.88 32  A 1 
ATOM 252  C CE2 . TRP A 1 32  ? -10.387 -23.632 -6.618  1.00 17.38 32  A 1 
ATOM 253  C CE3 . TRP A 1 32  ? -9.388  -23.493 -8.826  1.00 22.76 32  A 1 
ATOM 254  C CZ2 . TRP A 1 32  ? -11.094 -22.437 -6.836  1.00 23.23 32  A 1 
ATOM 255  C CZ3 . TRP A 1 32  ? -10.096 -22.285 -9.049  1.00 22.36 32  A 1 
ATOM 256  C CH2 . TRP A 1 32  ? -10.945 -21.764 -8.060  1.00 23.22 32  A 1 
ATOM 257  N N   . PRO A 1 33  ? -7.646  -27.938 -10.829 1.00 19.42 33  A 1 
ATOM 258  C CA  . PRO A 1 33  ? -6.819  -28.748 -11.725 1.00 21.86 33  A 1 
ATOM 259  C C   . PRO A 1 33  ? -5.324  -28.493 -11.478 1.00 22.53 33  A 1 
ATOM 260  O O   . PRO A 1 33  ? -4.788  -27.434 -11.795 1.00 21.06 33  A 1 
ATOM 261  C CB  . PRO A 1 33  ? -7.274  -28.394 -13.144 1.00 19.55 33  A 1 
ATOM 262  C CG  . PRO A 1 33  ? -7.827  -26.978 -13.010 1.00 18.81 33  A 1 
ATOM 263  C CD  . PRO A 1 33  ? -8.374  -26.930 -11.584 1.00 21.20 33  A 1 
ATOM 264  N N   . ARG A 1 34  ? -4.614  -29.511 -10.974 1.00 21.57 34  A 1 
ATOM 265  C CA  . ARG A 1 34  ? -3.147  -29.551 -10.922 1.00 25.69 34  A 1 
ATOM 266  C C   . ARG A 1 34  ? -2.613  -29.844 -12.329 1.00 25.86 34  A 1 
ATOM 267  O O   . ARG A 1 34  ? -2.717  -30.975 -12.795 1.00 24.09 34  A 1 
ATOM 268  C CB  . ARG A 1 34  ? -2.661  -30.615 -9.920  1.00 23.60 34  A 1 
ATOM 269  C CG  . ARG A 1 34  ? -3.047  -30.312 -8.464  1.00 20.50 34  A 1 
ATOM 270  C CD  . ARG A 1 34  ? -2.428  -31.349 -7.515  1.00 18.83 34  A 1 
ATOM 271  N NE  . ARG A 1 34  ? -2.901  -31.165 -6.127  1.00 16.44 34  A 1 
ATOM 272  C CZ  . ARG A 1 34  ? -2.272  -31.510 -5.012  1.00 14.89 34  A 1 
ATOM 273  N NH1 . ARG A 1 34  ? -1.092  -32.058 -5.018  1.00 14.62 34  A 1 
ATOM 274  N NH2 . ARG A 1 34  ? -2.835  -31.306 -3.853  1.00 14.34 34  A 1 
ATOM 275  N N   . LYS A 1 35  ? -2.009  -28.861 -13.002 1.00 20.60 35  A 1 
ATOM 276  C CA  . LYS A 1 35  ? -1.172  -29.121 -14.186 1.00 25.27 35  A 1 
ATOM 277  C C   . LYS A 1 35  ? 0.272   -29.341 -13.740 1.00 24.95 35  A 1 
ATOM 278  O O   . LYS A 1 35  ? 0.961   -28.406 -13.344 1.00 23.05 35  A 1 
ATOM 279  C CB  . LYS A 1 35  ? -1.306  -28.021 -15.250 1.00 22.77 35  A 1 
ATOM 280  C CG  . LYS A 1 35  ? -2.570  -28.211 -16.110 1.00 20.00 35  A 1 
ATOM 281  C CD  . LYS A 1 35  ? -2.617  -27.211 -17.277 1.00 18.18 35  A 1 
ATOM 282  C CE  . LYS A 1 35  ? -3.854  -27.459 -18.151 1.00 16.22 35  A 1 
ATOM 283  N NZ  . LYS A 1 35  ? -3.940  -26.497 -19.269 1.00 14.71 35  A 1 
ATOM 284  N N   . ASN A 1 36  ? 0.724   -30.589 -13.836 1.00 16.87 36  A 1 
ATOM 285  C CA  . ASN A 1 36  ? 2.134   -30.961 -13.786 1.00 22.65 36  A 1 
ATOM 286  C C   . ASN A 1 36  ? 2.818   -30.513 -15.085 1.00 22.99 36  A 1 
ATOM 287  O O   . ASN A 1 36  ? 2.464   -31.004 -16.156 1.00 21.33 36  A 1 
ATOM 288  C CB  . ASN A 1 36  ? 2.258   -32.492 -13.631 1.00 20.59 36  A 1 
ATOM 289  C CG  . ASN A 1 36  ? 2.026   -33.012 -12.227 1.00 17.17 36  A 1 
ATOM 290  O OD1 . ASN A 1 36  ? 2.011   -32.285 -11.254 1.00 15.62 36  A 1 
ATOM 291  N ND2 . ASN A 1 36  ? 1.858   -34.301 -12.075 1.00 15.81 36  A 1 
ATOM 292  N N   . SER A 1 37  ? 3.836   -29.652 -15.004 1.00 20.03 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? 4.871   -29.555 -16.037 1.00 24.93 37  A 1 
ATOM 294  C C   . SER A 1 37  ? 6.230   -29.354 -15.378 1.00 24.54 37  A 1 
ATOM 295  O O   . SER A 1 37  ? 6.571   -28.278 -14.895 1.00 23.60 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? 4.564   -28.474 -17.085 1.00 23.29 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? 4.565   -27.179 -16.538 1.00 20.64 37  A 1 
ATOM 298  N N   . THR A 1 38  ? 6.999   -30.436 -15.347 1.00 14.41 38  A 1 
ATOM 299  C CA  . THR A 1 38  ? 8.427   -30.451 -15.039 1.00 19.85 38  A 1 
ATOM 300  C C   . THR A 1 38  ? 9.189   -29.832 -16.208 1.00 19.74 38  A 1 
ATOM 301  O O   . THR A 1 38  ? 9.353   -30.478 -17.240 1.00 18.38 38  A 1 
ATOM 302  C CB  . THR A 1 38  ? 8.886   -31.904 -14.838 1.00 18.07 38  A 1 
ATOM 303  O OG1 . THR A 1 38  ? 8.311   -32.733 -15.826 1.00 15.68 38  A 1 
ATOM 304  C CG2 . THR A 1 38  ? 8.458   -32.452 -13.479 1.00 16.03 38  A 1 
ATOM 305  N N   . ALA A 1 39  ? 9.674   -28.604 -16.062 1.00 13.77 39  A 1 
ATOM 306  C CA  . ALA A 1 39  ? 10.695  -28.022 -16.926 1.00 19.94 39  A 1 
ATOM 307  C C   . ALA A 1 39  ? 11.956  -27.779 -16.086 1.00 20.15 39  A 1 
ATOM 308  O O   . ALA A 1 39  ? 11.907  -27.132 -15.041 1.00 19.16 39  A 1 
ATOM 309  C CB  . ALA A 1 39  ? 10.159  -26.763 -17.610 1.00 18.53 39  A 1 
ATOM 310  N N   . ALA A 1 40  ? 13.074  -28.379 -16.525 1.00 15.37 40  A 1 
ATOM 311  C CA  . ALA A 1 40  ? 14.371  -28.319 -15.865 1.00 20.89 40  A 1 
ATOM 312  C C   . ALA A 1 40  ? 14.938  -26.888 -15.868 1.00 21.30 40  A 1 
ATOM 313  O O   . ALA A 1 40  ? 14.933  -26.207 -16.891 1.00 20.46 40  A 1 
ATOM 314  C CB  . ALA A 1 40  ? 15.303  -29.307 -16.573 1.00 19.53 40  A 1 
ATOM 315  N N   . CYS A 1 41  ? 15.450  -26.469 -14.722 1.00 16.54 41  A 1 
ATOM 316  C CA  . CYS A 1 41  ? 16.108  -25.178 -14.520 1.00 23.47 41  A 1 
ATOM 317  C C   . CYS A 1 41  ? 17.589  -25.283 -14.942 1.00 24.40 41  A 1 
ATOM 318  O O   . CYS A 1 41  ? 18.258  -26.222 -14.494 1.00 24.01 41  A 1 
ATOM 319  C CB  . CYS A 1 41  ? 15.961  -24.819 -13.030 1.00 22.89 41  A 1 
ATOM 320  S SG  . CYS A 1 41  ? 16.104  -23.036 -12.765 1.00 19.38 41  A 1 
ATOM 321  N N   . PRO A 1 42  ? 18.141  -24.377 -15.779 1.00 17.30 42  A 1 
ATOM 322  C CA  . PRO A 1 42  ? 19.571  -24.362 -16.066 1.00 21.46 42  A 1 
ATOM 323  C C   . PRO A 1 42  ? 20.349  -23.773 -14.881 1.00 22.61 42  A 1 
ATOM 324  O O   . PRO A 1 42  ? 19.975  -22.751 -14.308 1.00 21.06 42  A 1 
ATOM 325  C CB  . PRO A 1 42  ? 19.727  -23.558 -17.361 1.00 19.53 42  A 1 
ATOM 326  C CG  . PRO A 1 42  ? 18.539  -22.597 -17.326 1.00 19.00 42  A 1 
ATOM 327  C CD  . PRO A 1 42  ? 17.459  -23.328 -16.519 1.00 22.04 42  A 1 
ATOM 328  N N   . THR A 1 43  ? 21.456  -24.431 -14.514 1.00 17.64 43  A 1 
ATOM 329  C CA  . THR A 1 43  ? 22.415  -23.986 -13.490 1.00 24.22 43  A 1 
ATOM 330  C C   . THR A 1 43  ? 23.151  -22.707 -13.924 1.00 25.15 43  A 1 
ATOM 331  O O   . THR A 1 43  ? 23.704  -22.698 -15.027 1.00 23.34 43  A 1 
ATOM 332  C CB  . THR A 1 43  ? 23.475  -25.080 -13.253 1.00 22.14 43  A 1 
ATOM 333  O OG1 . THR A 1 43  ? 23.828  -25.688 -14.474 1.00 19.31 43  A 1 
ATOM 334  C CG2 . THR A 1 43  ? 22.961  -26.185 -12.336 1.00 19.91 43  A 1 
ATOM 335  N N   . PRO A 1 44  ? 23.247  -21.664 -13.081 1.00 19.96 44  A 1 
ATOM 336  C CA  . PRO A 1 44  ? 24.057  -20.492 -13.398 1.00 23.05 44  A 1 
ATOM 337  C C   . PRO A 1 44  ? 25.547  -20.750 -13.123 1.00 23.89 44  A 1 
ATOM 338  O O   . PRO A 1 44  ? 25.936  -21.287 -12.087 1.00 22.63 44  A 1 
ATOM 339  C CB  . PRO A 1 44  ? 23.475  -19.338 -12.577 1.00 21.10 44  A 1 
ATOM 340  C CG  . PRO A 1 44  ? 22.776  -20.020 -11.405 1.00 20.52 44  A 1 
ATOM 341  C CD  . PRO A 1 44  ? 22.550  -21.481 -11.822 1.00 22.45 44  A 1 
ATOM 342  N N   . SER A 1 45  ? 26.383  -20.342 -14.083 1.00 21.82 45  A 1 
ATOM 343  C CA  . SER A 1 45  ? 27.846  -20.290 -13.991 1.00 28.92 45  A 1 
ATOM 344  C C   . SER A 1 45  ? 28.310  -19.289 -12.924 1.00 29.99 45  A 1 
ATOM 345  O O   . SER A 1 45  ? 27.803  -18.170 -12.850 1.00 28.84 45  A 1 
ATOM 346  C CB  . SER A 1 45  ? 28.418  -19.889 -15.360 1.00 26.92 45  A 1 
ATOM 347  O OG  . SER A 1 45  ? 27.792  -18.703 -15.820 1.00 22.37 45  A 1 
ATOM 348  N N   . ARG A 1 46  ? 29.314  -19.684 -12.129 1.00 20.86 46  A 1 
ATOM 349  C CA  . ARG A 1 46  ? 29.973  -18.825 -11.134 1.00 26.22 46  A 1 
ATOM 350  C C   . ARG A 1 46  ? 30.782  -17.732 -11.842 1.00 26.57 46  A 1 
ATOM 351  O O   . ARG A 1 46  ? 31.770  -18.035 -12.499 1.00 25.95 46  A 1 
ATOM 352  C CB  . ARG A 1 46  ? 30.903  -19.669 -10.240 1.00 24.87 46  A 1 
ATOM 353  C CG  . ARG A 1 46  ? 30.161  -20.616 -9.290  1.00 22.05 46  A 1 
ATOM 354  C CD  . ARG A 1 46  ? 31.175  -21.385 -8.430  1.00 21.32 46  A 1 
ATOM 355  N NE  . ARG A 1 46  ? 30.505  -22.281 -7.458  1.00 17.97 46  A 1 
ATOM 356  C CZ  . ARG A 1 46  ? 31.081  -22.878 -6.424  1.00 17.21 46  A 1 
ATOM 357  N NH1 . ARG A 1 46  ? 32.351  -22.745 -6.163  1.00 17.26 46  A 1 
ATOM 358  N NH2 . ARG A 1 46  ? 30.379  -23.629 -5.623  1.00 17.54 46  A 1 
ATOM 359  N N   . HIS A 1 47  ? 30.381  -16.483 -11.658 1.00 22.96 47  A 1 
ATOM 360  C CA  . HIS A 1 47  ? 31.257  -15.324 -11.799 1.00 26.70 47  A 1 
ATOM 361  C C   . HIS A 1 47  ? 31.498  -14.746 -10.401 1.00 26.16 47  A 1 
ATOM 362  O O   . HIS A 1 47  ? 30.555  -14.314 -9.736  1.00 25.24 47  A 1 
ATOM 363  C CB  . HIS A 1 47  ? 30.664  -14.295 -12.779 1.00 25.00 47  A 1 
ATOM 364  C CG  . HIS A 1 47  ? 31.027  -14.577 -14.221 1.00 23.27 47  A 1 
ATOM 365  N ND1 . HIS A 1 47  ? 32.297  -14.536 -14.748 1.00 21.60 47  A 1 
ATOM 366  C CD2 . HIS A 1 47  ? 30.181  -14.900 -15.244 1.00 21.36 47  A 1 
ATOM 367  C CE1 . HIS A 1 47  ? 32.217  -14.830 -16.057 1.00 22.81 47  A 1 
ATOM 368  N NE2 . HIS A 1 47  ? 30.946  -15.060 -16.405 1.00 23.77 47  A 1 
ATOM 369  N N   . ASP A 1 48  ? 32.761  -14.774 -9.966  1.00 24.35 48  A 1 
ATOM 370  C CA  . ASP A 1 48  ? 33.236  -14.127 -8.741  1.00 29.60 48  A 1 
ATOM 371  C C   . ASP A 1 48  ? 33.231  -12.598 -8.930  1.00 28.98 48  A 1 
ATOM 372  O O   . ASP A 1 48  ? 34.238  -11.968 -9.246  1.00 27.12 48  A 1 
ATOM 373  C CB  . ASP A 1 48  ? 34.631  -14.670 -8.366  1.00 27.32 48  A 1 
ATOM 374  C CG  . ASP A 1 48  ? 34.613  -16.126 -7.886  1.00 23.97 48  A 1 
ATOM 375  O OD1 . ASP A 1 48  ? 33.664  -16.497 -7.158  1.00 21.84 48  A 1 
ATOM 376  O OD2 . ASP A 1 48  ? 35.546  -16.870 -8.258  1.00 21.99 48  A 1 
ATOM 377  N N   . GLY A 1 49  ? 32.068  -11.991 -8.791  1.00 29.00 49  A 1 
ATOM 378  C CA  . GLY A 1 49  ? 31.895  -10.565 -8.530  1.00 34.28 49  A 1 
ATOM 379  C C   . GLY A 1 49  ? 31.528  -10.392 -7.060  1.00 35.94 49  A 1 
ATOM 380  O O   . GLY A 1 49  ? 30.711  -11.150 -6.540  1.00 34.66 49  A 1 
ATOM 381  N N   . VAL A 1 50  ? 32.135  -9.413  -6.390  1.00 28.71 50  A 1 
ATOM 382  C CA  . VAL A 1 50  ? 31.758  -9.014  -5.024  1.00 35.43 50  A 1 
ATOM 383  C C   . VAL A 1 50  ? 30.253  -8.719  -5.018  1.00 39.75 50  A 1 
ATOM 384  O O   . VAL A 1 50  ? 29.809  -7.687  -5.515  1.00 39.78 50  A 1 
ATOM 385  C CB  . VAL A 1 50  ? 32.587  -7.789  -4.580  1.00 32.82 50  A 1 
ATOM 386  C CG1 . VAL A 1 50  ? 32.181  -7.283  -3.191  1.00 25.94 50  A 1 
ATOM 387  C CG2 . VAL A 1 50  ? 34.084  -8.141  -4.531  1.00 29.61 50  A 1 
ATOM 388  N N   . MET A 1 51  ? 29.464  -9.662  -4.511  1.00 35.88 51  A 1 
ATOM 389  C CA  . MET A 1 51  ? 28.016  -9.529  -4.363  1.00 40.87 51  A 1 
ATOM 390  C C   . MET A 1 51  ? 27.753  -8.490  -3.268  1.00 45.06 51  A 1 
ATOM 391  O O   . MET A 1 51  ? 27.730  -8.812  -2.084  1.00 46.31 51  A 1 
ATOM 392  C CB  . MET A 1 51  ? 27.396  -10.891 -4.006  1.00 39.70 51  A 1 
ATOM 393  C CG  . MET A 1 51  ? 27.385  -11.892 -5.174  1.00 32.49 51  A 1 
ATOM 394  S SD  . MET A 1 51  ? 25.942  -11.809 -6.274  1.00 27.30 51  A 1 
ATOM 395  C CE  . MET A 1 51  ? 24.633  -12.423 -5.169  1.00 20.79 51  A 1 
ATOM 396  N N   . THR A 1 52  ? 27.581  -7.226  -3.658  1.00 44.29 52  A 1 
ATOM 397  C CA  . THR A 1 52  ? 26.939  -6.251  -2.773  1.00 51.10 52  A 1 
ATOM 398  C C   . THR A 1 52  ? 25.552  -6.793  -2.439  1.00 53.30 52  A 1 
ATOM 399  O O   . THR A 1 52  ? 24.807  -7.163  -3.351  1.00 51.54 52  A 1 
ATOM 400  C CB  . THR A 1 52  ? 26.829  -4.867  -3.434  1.00 48.77 52  A 1 
ATOM 401  O OG1 . THR A 1 52  ? 26.307  -4.986  -4.736  1.00 43.42 52  A 1 
ATOM 402  C CG2 . THR A 1 52  ? 28.201  -4.197  -3.548  1.00 43.29 52  A 1 
ATOM 403  N N   . ALA A 1 53  ? 25.220  -6.893  -1.156  1.00 54.93 53  A 1 
ATOM 404  C CA  . ALA A 1 53  ? 23.892  -7.313  -0.723  1.00 59.19 53  A 1 
ATOM 405  C C   . ALA A 1 53  ? 22.823  -6.496  -1.478  1.00 62.49 53  A 1 
ATOM 406  O O   . ALA A 1 53  ? 23.011  -5.286  -1.650  1.00 61.16 53  A 1 
ATOM 407  C CB  . ALA A 1 53  ? 23.779  -7.131  0.794   1.00 53.95 53  A 1 
ATOM 408  N N   . PRO A 1 54  ? 21.743  -7.118  -1.974  1.00 59.69 54  A 1 
ATOM 409  C CA  . PRO A 1 54  ? 20.711  -6.393  -2.704  1.00 65.28 54  A 1 
ATOM 410  C C   . PRO A 1 54  ? 20.156  -5.284  -1.806  1.00 69.72 54  A 1 
ATOM 411  O O   . PRO A 1 54  ? 19.709  -5.548  -0.690  1.00 67.92 54  A 1 
ATOM 412  C CB  . PRO A 1 54  ? 19.662  -7.442  -3.096  1.00 59.51 54  A 1 
ATOM 413  C CG  . PRO A 1 54  ? 19.876  -8.574  -2.093  1.00 55.91 54  A 1 
ATOM 414  C CD  . PRO A 1 54  ? 21.364  -8.514  -1.785  1.00 63.11 54  A 1 
ATOM 415  N N   . HIS A 1 55  ? 20.227  -4.039  -2.286  1.00 81.11 55  A 1 
ATOM 416  C CA  . HIS A 1 55  ? 19.684  -2.895  -1.564  1.00 85.33 55  A 1 
ATOM 417  C C   . HIS A 1 55  ? 18.175  -3.081  -1.365  1.00 89.28 55  A 1 
ATOM 418  O O   . HIS A 1 55  ? 17.460  -3.434  -2.303  1.00 86.79 55  A 1 
ATOM 419  C CB  . HIS A 1 55  ? 19.998  -1.595  -2.321  1.00 77.28 55  A 1 
ATOM 420  C CG  . HIS A 1 55  ? 21.470  -1.262  -2.358  1.00 66.02 55  A 1 
ATOM 421  N ND1 . HIS A 1 55  ? 22.230  -0.829  -1.297  1.00 59.57 55  A 1 
ATOM 422  C CD2 . HIS A 1 55  ? 22.302  -1.339  -3.446  1.00 55.21 55  A 1 
ATOM 423  C CE1 . HIS A 1 55  ? 23.491  -0.652  -1.729  1.00 50.50 55  A 1 
ATOM 424  N NE2 . HIS A 1 55  ? 23.583  -0.949  -3.035  1.00 52.23 55  A 1 
ATOM 425  N N   . LEU A 1 56  ? 17.695  -2.835  -0.145  1.00 89.32 56  A 1 
ATOM 426  C CA  . LEU A 1 56  ? 16.268  -2.876  0.170   1.00 91.55 56  A 1 
ATOM 427  C C   . LEU A 1 56  ? 15.524  -1.842  -0.695  1.00 93.07 56  A 1 
ATOM 428  O O   . LEU A 1 56  ? 15.842  -0.654  -0.596  1.00 92.05 56  A 1 
ATOM 429  C CB  . LEU A 1 56  ? 16.090  -2.597  1.672   1.00 90.46 56  A 1 
ATOM 430  C CG  . LEU A 1 56  ? 14.628  -2.596  2.147   1.00 90.10 56  A 1 
ATOM 431  C CD1 . LEU A 1 56  ? 13.984  -3.974  2.054   1.00 87.48 56  A 1 
ATOM 432  C CD2 . LEU A 1 56  ? 14.585  -2.149  3.605   1.00 87.83 56  A 1 
ATOM 433  N N   . PRO A 1 57  ? 14.545  -2.246  -1.524  1.00 94.63 57  A 1 
ATOM 434  C CA  . PRO A 1 57  ? 13.794  -1.301  -2.340  1.00 94.91 57  A 1 
ATOM 435  C C   . PRO A 1 57  ? 13.060  -0.263  -1.490  1.00 95.40 57  A 1 
ATOM 436  O O   . PRO A 1 57  ? 12.452  -0.588  -0.466  1.00 95.13 57  A 1 
ATOM 437  C CB  . PRO A 1 57  ? 12.825  -2.140  -3.175  1.00 93.85 57  A 1 
ATOM 438  C CG  . PRO A 1 57  ? 13.500  -3.508  -3.230  1.00 91.59 57  A 1 
ATOM 439  C CD  . PRO A 1 57  ? 14.177  -3.607  -1.872  1.00 94.38 57  A 1 
ATOM 440  N N   . LEU A 1 58  ? 13.075  0.988   -1.952  1.00 95.57 58  A 1 
ATOM 441  C CA  . LEU A 1 58  ? 12.358  2.094   -1.334  1.00 95.92 58  A 1 
ATOM 442  C C   . LEU A 1 58  ? 11.285  2.630   -2.283  1.00 96.37 58  A 1 
ATOM 443  O O   . LEU A 1 58  ? 11.532  2.863   -3.468  1.00 96.07 58  A 1 
ATOM 444  C CB  . LEU A 1 58  ? 13.334  3.208   -0.910  1.00 95.56 58  A 1 
ATOM 445  C CG  . LEU A 1 58  ? 14.457  2.792   0.057   1.00 94.82 58  A 1 
ATOM 446  C CD1 . LEU A 1 58  ? 15.272  4.032   0.422   1.00 93.53 58  A 1 
ATOM 447  C CD2 . LEU A 1 58  ? 13.938  2.173   1.351   1.00 93.43 58  A 1 
ATOM 448  N N   . SER A 1 59  ? 10.099  2.868   -1.740  1.00 96.96 59  A 1 
ATOM 449  C CA  . SER A 1 59  ? 8.983   3.543   -2.396  1.00 97.01 59  A 1 
ATOM 450  C C   . SER A 1 59  ? 8.587   4.798   -1.618  1.00 97.40 59  A 1 
ATOM 451  O O   . SER A 1 59  ? 8.844   4.900   -0.424  1.00 97.07 59  A 1 
ATOM 452  C CB  . SER A 1 59  ? 7.806   2.581   -2.530  1.00 95.92 59  A 1 
ATOM 453  O OG  . SER A 1 59  ? 8.069   1.619   -3.534  1.00 87.04 59  A 1 
ATOM 454  N N   . ILE A 1 60  ? 7.969   5.767   -2.277  1.00 97.82 60  A 1 
ATOM 455  C CA  . ILE A 1 60  ? 7.476   7.005   -1.661  1.00 98.09 60  A 1 
ATOM 456  C C   . ILE A 1 60  ? 6.004   6.827   -1.296  1.00 97.99 60  A 1 
ATOM 457  O O   . ILE A 1 60  ? 5.226   6.389   -2.138  1.00 97.56 60  A 1 
ATOM 458  C CB  . ILE A 1 60  ? 7.701   8.202   -2.609  1.00 98.09 60  A 1 
ATOM 459  C CG1 . ILE A 1 60  ? 9.213   8.429   -2.824  1.00 97.53 60  A 1 
ATOM 460  C CG2 . ILE A 1 60  ? 7.018   9.473   -2.074  1.00 97.80 60  A 1 
ATOM 461  C CD1 . ILE A 1 60  ? 9.556   9.453   -3.905  1.00 96.16 60  A 1 
ATOM 462  N N   . LEU A 1 61  ? 5.597   7.228   -0.085  1.00 98.03 61  A 1 
ATOM 463  C CA  . LEU A 1 61  ? 4.204   7.436   0.304   1.00 97.95 61  A 1 
ATOM 464  C C   . LEU A 1 61  ? 3.931   8.932   0.426   1.00 98.08 61  A 1 
ATOM 465  O O   . LEU A 1 61  ? 4.495   9.600   1.296   1.00 97.64 61  A 1 
ATOM 466  C CB  . LEU A 1 61  ? 3.922   6.705   1.622   1.00 97.40 61  A 1 
ATOM 467  C CG  . LEU A 1 61  ? 2.476   6.849   2.133   1.00 96.47 61  A 1 
ATOM 468  C CD1 . LEU A 1 61  ? 1.456   6.245   1.168   1.00 94.84 61  A 1 
ATOM 469  C CD2 . LEU A 1 61  ? 2.342   6.135   3.476   1.00 94.46 61  A 1 
ATOM 470  N N   . ASP A 1 62  ? 3.038   9.449   -0.404  1.00 97.91 62  A 1 
ATOM 471  C CA  . ASP A 1 62  ? 2.602   10.836  -0.353  1.00 97.85 62  A 1 
ATOM 472  C C   . ASP A 1 62  ? 1.121   10.948  0.008   1.00 97.48 62  A 1 
ATOM 473  O O   . ASP A 1 62  ? 0.269   10.208  -0.478  1.00 96.25 62  A 1 
ATOM 474  C CB  . ASP A 1 62  ? 2.932   11.550  -1.671  1.00 97.78 62  A 1 
ATOM 475  C CG  . ASP A 1 62  ? 2.844   13.076  -1.551  1.00 97.66 62  A 1 
ATOM 476  O OD1 . ASP A 1 62  ? 2.833   13.609  -0.419  1.00 95.83 62  A 1 
ATOM 477  O OD2 . ASP A 1 62  ? 2.840   13.768  -2.585  1.00 95.73 62  A 1 
ATOM 478  N N   . LEU A 1 63  ? 0.798   11.921  0.862   1.00 97.36 63  A 1 
ATOM 479  C CA  . LEU A 1 63  ? -0.561  12.291  1.239   1.00 96.95 63  A 1 
ATOM 480  C C   . LEU A 1 63  ? -0.965  13.631  0.603   1.00 97.34 63  A 1 
ATOM 481  O O   . LEU A 1 63  ? -2.057  14.125  0.852   1.00 95.96 63  A 1 
ATOM 482  C CB  . LEU A 1 63  ? -0.685  12.314  2.770   1.00 95.74 63  A 1 
ATOM 483  C CG  . LEU A 1 63  ? -0.605  10.926  3.453   1.00 93.18 63  A 1 
ATOM 484  C CD1 . LEU A 1 63  ? 0.823   10.387  3.588   1.00 83.94 63  A 1 
ATOM 485  C CD2 . LEU A 1 63  ? -1.180  11.019  4.862   1.00 84.47 63  A 1 
ATOM 486  N N   . SER A 1 64  ? -0.089  14.218  -0.224  1.00 97.58 64  A 1 
ATOM 487  C CA  . SER A 1 64  ? -0.225  15.578  -0.753  1.00 97.92 64  A 1 
ATOM 488  C C   . SER A 1 64  ? -0.492  16.610  0.364   1.00 98.10 64  A 1 
ATOM 489  O O   . SER A 1 64  ? -1.560  17.227  0.388   1.00 97.69 64  A 1 
ATOM 490  C CB  . SER A 1 64  ? -1.266  15.597  -1.877  1.00 97.72 64  A 1 
ATOM 491  O OG  . SER A 1 64  ? -1.086  16.753  -2.669  1.00 94.01 64  A 1 
ATOM 492  N N   . PRO A 1 65  ? 0.433   16.792  1.331   1.00 98.12 65  A 1 
ATOM 493  C CA  . PRO A 1 65  ? 0.198   17.624  2.507   1.00 98.16 65  A 1 
ATOM 494  C C   . PRO A 1 65  ? -0.021  19.095  2.131   1.00 98.43 65  A 1 
ATOM 495  O O   . PRO A 1 65  ? 0.715   19.674  1.324   1.00 98.34 65  A 1 
ATOM 496  C CB  . PRO A 1 65  ? 1.428   17.433  3.403   1.00 97.66 65  A 1 
ATOM 497  C CG  . PRO A 1 65  ? 2.529   17.071  2.407   1.00 96.13 65  A 1 
ATOM 498  C CD  . PRO A 1 65  ? 1.787   16.240  1.368   1.00 97.84 65  A 1 
ATOM 499  N N   . ILE A 1 66  ? -1.033  19.716  2.753   1.00 98.52 66  A 1 
ATOM 500  C CA  . ILE A 1 66  ? -1.304  21.151  2.674   1.00 98.62 66  A 1 
ATOM 501  C C   . ILE A 1 66  ? -0.647  21.816  3.885   1.00 98.64 66  A 1 
ATOM 502  O O   . ILE A 1 66  ? -1.101  21.648  5.019   1.00 98.52 66  A 1 
ATOM 503  C CB  . ILE A 1 66  ? -2.816  21.462  2.589   1.00 98.55 66  A 1 
ATOM 504  C CG1 . ILE A 1 66  ? -3.509  20.653  1.473   1.00 97.96 66  A 1 
ATOM 505  C CG2 . ILE A 1 66  ? -3.010  22.974  2.359   1.00 98.00 66  A 1 
ATOM 506  C CD1 . ILE A 1 66  ? -5.025  20.873  1.374   1.00 96.08 66  A 1 
ATOM 507  N N   . CYS A 1 67  ? 0.415   22.581  3.650   1.00 98.63 67  A 1 
ATOM 508  C CA  . CYS A 1 67  ? 1.082   23.357  4.690   1.00 98.60 67  A 1 
ATOM 509  C C   . CYS A 1 67  ? 0.224   24.553  5.146   1.00 98.63 67  A 1 
ATOM 510  O O   . CYS A 1 67  ? -0.611  25.065  4.393   1.00 98.30 67  A 1 
ATOM 511  C CB  . CYS A 1 67  ? 2.455   23.806  4.179   1.00 98.32 67  A 1 
ATOM 512  S SG  . CYS A 1 67  ? 3.472   22.353  3.769   1.00 97.00 67  A 1 
ATOM 513  N N   . GLU A 1 68  ? 0.439   25.032  6.366   1.00 98.53 68  A 1 
ATOM 514  C CA  . GLU A 1 68  ? -0.104  26.312  6.823   1.00 98.42 68  A 1 
ATOM 515  C C   . GLU A 1 68  ? 0.289   27.445  5.863   1.00 98.42 68  A 1 
ATOM 516  O O   . GLU A 1 68  ? 1.404   27.494  5.346   1.00 97.92 68  A 1 
ATOM 517  C CB  . GLU A 1 68  ? 0.362   26.630  8.248   1.00 97.98 68  A 1 
ATOM 518  C CG  . GLU A 1 68  ? -0.343  25.739  9.281   1.00 93.40 68  A 1 
ATOM 519  C CD  . GLU A 1 68  ? 0.036   26.088  10.725  1.00 93.89 68  A 1 
ATOM 520  O OE1 . GLU A 1 68  ? -0.752  25.709  11.617  1.00 85.91 68  A 1 
ATOM 521  O OE2 . GLU A 1 68  ? 1.099   26.718  10.923  1.00 88.52 68  A 1 
ATOM 522  N N   . GLY A 1 69  ? -0.675  28.320  5.538   1.00 98.13 69  A 1 
ATOM 523  C CA  . GLY A 1 69  ? -0.504  29.351  4.510   1.00 97.94 69  A 1 
ATOM 524  C C   . GLY A 1 69  ? -0.495  28.841  3.059   1.00 98.13 69  A 1 
ATOM 525  O O   . GLY A 1 69  ? -0.587  29.645  2.131   1.00 96.98 69  A 1 
ATOM 526  N N   . GLY A 1 70  ? -0.458  27.516  2.830   1.00 98.20 70  A 1 
ATOM 527  C CA  . GLY A 1 70  ? -0.464  26.895  1.507   1.00 98.08 70  A 1 
ATOM 528  C C   . GLY A 1 70  ? -1.864  26.614  0.947   1.00 98.30 70  A 1 
ATOM 529  O O   . GLY A 1 70  ? -2.894  26.802  1.596   1.00 97.77 70  A 1 
ATOM 530  N N   . THR A 1 71  ? -1.897  26.110  -0.292  1.00 98.28 71  A 1 
ATOM 531  C CA  . THR A 1 71  ? -3.115  25.709  -1.013  1.00 98.33 71  A 1 
ATOM 532  C C   . THR A 1 71  ? -2.984  24.289  -1.561  1.00 98.40 71  A 1 
ATOM 533  O O   . THR A 1 71  ? -1.872  23.815  -1.800  1.00 98.27 71  A 1 
ATOM 534  C CB  . THR A 1 71  ? -3.447  26.670  -2.164  1.00 98.22 71  A 1 
ATOM 535  O OG1 . THR A 1 71  ? -2.492  26.580  -3.193  1.00 97.76 71  A 1 
ATOM 536  C CG2 . THR A 1 71  ? -3.529  28.130  -1.735  1.00 97.08 71  A 1 
ATOM 537  N N   . ALA A 1 72  ? -4.112  23.627  -1.858  1.00 98.22 72  A 1 
ATOM 538  C CA  . ALA A 1 72  ? -4.110  22.315  -2.509  1.00 98.19 72  A 1 
ATOM 539  C C   . ALA A 1 72  ? -3.362  22.333  -3.858  1.00 98.35 72  A 1 
ATOM 540  O O   . ALA A 1 72  ? -2.592  21.428  -4.151  1.00 98.21 72  A 1 
ATOM 541  C CB  . ALA A 1 72  ? -5.562  21.860  -2.688  1.00 97.81 72  A 1 
ATOM 542  N N   . ALA A 1 73  ? -3.502  23.407  -4.647  1.00 98.41 73  A 1 
ATOM 543  C CA  . ALA A 1 73  ? -2.766  23.562  -5.904  1.00 98.43 73  A 1 
ATOM 544  C C   . ALA A 1 73  ? -1.236  23.569  -5.701  1.00 98.54 73  A 1 
ATOM 545  O O   . ALA A 1 73  ? -0.501  23.011  -6.514  1.00 98.41 73  A 1 
ATOM 546  C CB  . ALA A 1 73  ? -3.237  24.847  -6.590  1.00 98.19 73  A 1 
ATOM 547  N N   . GLN A 1 74  ? -0.745  24.179  -4.611  1.00 98.63 74  A 1 
ATOM 548  C CA  . GLN A 1 74  ? 0.675   24.118  -4.258  1.00 98.60 74  A 1 
ATOM 549  C C   . GLN A 1 74  ? 1.077   22.707  -3.826  1.00 98.70 74  A 1 
ATOM 550  O O   . GLN A 1 74  ? 2.113   22.217  -4.265  1.00 98.63 74  A 1 
ATOM 551  C CB  . GLN A 1 74  ? 0.995   25.158  -3.178  1.00 98.30 74  A 1 
ATOM 552  C CG  . GLN A 1 74  ? 2.505   25.237  -2.859  1.00 84.98 74  A 1 
ATOM 553  C CD  . GLN A 1 74  ? 3.340   25.645  -4.073  1.00 82.75 74  A 1 
ATOM 554  O OE1 . GLN A 1 74  ? 3.093   26.666  -4.703  1.00 76.08 74  A 1 
ATOM 555  N NE2 . GLN A 1 74  ? 4.315   24.870  -4.483  1.00 71.56 74  A 1 
ATOM 556  N N   . SER A 1 75  ? 0.244   22.026  -3.034  1.00 98.52 75  A 1 
ATOM 557  C CA  . SER A 1 75  ? 0.475   20.636  -2.626  1.00 98.49 75  A 1 
ATOM 558  C C   . SER A 1 75  ? 0.595   19.703  -3.829  1.00 98.60 75  A 1 
ATOM 559  O O   . SER A 1 75  ? 1.535   18.922  -3.881  1.00 98.39 75  A 1 
ATOM 560  C CB  . SER A 1 75  ? -0.638  20.151  -1.700  1.00 98.10 75  A 1 
ATOM 561  O OG  . SER A 1 75  ? -0.743  21.038  -0.608  1.00 84.01 75  A 1 
ATOM 562  N N   . PHE A 1 76  ? -0.260  19.842  -4.846  1.00 98.47 76  A 1 
ATOM 563  C CA  . PHE A 1 76  ? -0.179  19.035  -6.070  1.00 98.50 76  A 1 
ATOM 564  C C   . PHE A 1 76  ? 1.124   19.264  -6.849  1.00 98.55 76  A 1 
ATOM 565  O O   . PHE A 1 76  ? 1.730   18.305  -7.329  1.00 98.41 76  A 1 
ATOM 566  C CB  . PHE A 1 76  ? -1.392  19.317  -6.969  1.00 98.39 76  A 1 
ATOM 567  C CG  . PHE A 1 76  ? -2.758  19.105  -6.339  1.00 98.34 76  A 1 
ATOM 568  C CD1 . PHE A 1 76  ? -2.956  18.166  -5.312  1.00 97.58 76  A 1 
ATOM 569  C CD2 . PHE A 1 76  ? -3.856  19.861  -6.799  1.00 97.56 76  A 1 
ATOM 570  C CE1 . PHE A 1 76  ? -4.228  17.990  -4.743  1.00 97.10 76  A 1 
ATOM 571  C CE2 . PHE A 1 76  ? -5.127  19.682  -6.235  1.00 97.00 76  A 1 
ATOM 572  C CZ  . PHE A 1 76  ? -5.314  18.748  -5.204  1.00 97.15 76  A 1 
ATOM 573  N N   . ARG A 1 77  ? 1.598   20.515  -6.938  1.00 98.53 77  A 1 
ATOM 574  C CA  . ARG A 1 77  ? 2.915   20.814  -7.536  1.00 98.52 77  A 1 
ATOM 575  C C   . ARG A 1 77  ? 4.059   20.189  -6.733  1.00 98.55 77  A 1 
ATOM 576  O O   . ARG A 1 77  ? 4.978   19.627  -7.326  1.00 98.50 77  A 1 
ATOM 577  C CB  . ARG A 1 77  ? 3.129   22.329  -7.661  1.00 98.41 77  A 1 
ATOM 578  C CG  . ARG A 1 77  ? 2.255   22.956  -8.754  1.00 95.94 77  A 1 
ATOM 579  C CD  . ARG A 1 77  ? 2.629   24.427  -8.984  1.00 95.00 77  A 1 
ATOM 580  N NE  . ARG A 1 77  ? 2.311   25.302  -7.832  1.00 89.59 77  A 1 
ATOM 581  C CZ  . ARG A 1 77  ? 1.179   25.948  -7.621  1.00 85.14 77  A 1 
ATOM 582  N NH1 . ARG A 1 77  ? 0.149   25.816  -8.407  1.00 76.55 77  A 1 
ATOM 583  N NH2 . ARG A 1 77  ? 1.060   26.762  -6.613  1.00 77.91 77  A 1 
ATOM 584  N N   . ASN A 1 78  ? 3.989   20.250  -5.409  1.00 98.65 78  A 1 
ATOM 585  C CA  . ASN A 1 78  ? 4.994   19.652  -4.529  1.00 98.62 78  A 1 
ATOM 586  C C   . ASN A 1 78  ? 4.992   18.116  -4.632  1.00 98.68 78  A 1 
ATOM 587  O O   . ASN A 1 78  ? 6.059   17.509  -4.687  1.00 98.60 78  A 1 
ATOM 588  C CB  . ASN A 1 78  ? 4.742   20.110  -3.082  1.00 98.54 78  A 1 
ATOM 589  C CG  . ASN A 1 78  ? 4.938   21.598  -2.842  1.00 98.08 78  A 1 
ATOM 590  O OD1 . ASN A 1 78  ? 5.433   22.353  -3.662  1.00 94.38 78  A 1 
ATOM 591  N ND2 . ASN A 1 78  ? 4.557   22.069  -1.675  1.00 93.93 78  A 1 
ATOM 592  N N   . SER A 1 79  ? 3.818   17.492  -4.717  1.00 98.60 79  A 1 
ATOM 593  C CA  . SER A 1 79  ? 3.643   16.054  -4.945  1.00 98.59 79  A 1 
ATOM 594  C C   . SER A 1 79  ? 4.245   15.604  -6.276  1.00 98.68 79  A 1 
ATOM 595  O O   . SER A 1 79  ? 5.007   14.640  -6.316  1.00 98.56 79  A 1 
ATOM 596  C CB  . SER A 1 79  ? 2.149   15.713  -4.907  1.00 98.36 79  A 1 
ATOM 597  O OG  . SER A 1 79  ? 1.669   15.843  -3.586  1.00 97.13 79  A 1 
ATOM 598  N N   . LEU A 1 80  ? 3.984   16.344  -7.361  1.00 98.60 80  A 1 
ATOM 599  C CA  . LEU A 1 80  ? 4.599   16.075  -8.662  1.00 98.66 80  A 1 
ATOM 600  C C   . LEU A 1 80  ? 6.125   16.221  -8.611  1.00 98.71 80  A 1 
ATOM 601  O O   . LEU A 1 80  ? 6.846   15.338  -9.077  1.00 98.64 80  A 1 
ATOM 602  C CB  . LEU A 1 80  ? 3.974   17.004  -9.720  1.00 98.55 80  A 1 
ATOM 603  C CG  . LEU A 1 80  ? 4.635   16.873  -11.103 1.00 97.97 80  A 1 
ATOM 604  C CD1 . LEU A 1 80  ? 4.570   15.442  -11.643 1.00 96.96 80  A 1 
ATOM 605  C CD2 . LEU A 1 80  ? 3.947   17.804  -12.096 1.00 96.97 80  A 1 
ATOM 606  N N   . SER A 1 81  ? 6.623   17.298  -8.011  1.00 98.53 81  A 1 
ATOM 607  C CA  . SER A 1 81  ? 8.062   17.521  -7.836  1.00 98.49 81  A 1 
ATOM 608  C C   . SER A 1 81  ? 8.717   16.386  -7.047  1.00 98.50 81  A 1 
ATOM 609  O O   . SER A 1 81  ? 9.793   15.918  -7.426  1.00 98.19 81  A 1 
ATOM 610  C CB  . SER A 1 81  ? 8.293   18.863  -7.136  1.00 98.26 81  A 1 
ATOM 611  O OG  . SER A 1 81  ? 9.679   19.134  -7.031  1.00 87.11 81  A 1 
ATOM 612  N N   . LEU A 1 82  ? 8.060   15.891  -5.999  1.00 98.64 82  A 1 
ATOM 613  C CA  . LEU A 1 82  ? 8.530   14.747  -5.219  1.00 98.63 82  A 1 
ATOM 614  C C   . LEU A 1 82  ? 8.563   13.461  -6.054  1.00 98.61 82  A 1 
ATOM 615  O O   . LEU A 1 82  ? 9.564   12.753  -6.015  1.00 98.42 82  A 1 
ATOM 616  C CB  . LEU A 1 82  ? 7.651   14.591  -3.966  1.00 98.56 82  A 1 
ATOM 617  C CG  . LEU A 1 82  ? 8.019   13.375  -3.098  1.00 98.22 82  A 1 
ATOM 618  C CD1 . LEU A 1 82  ? 9.449   13.446  -2.566  1.00 97.57 82  A 1 
ATOM 619  C CD2 . LEU A 1 82  ? 7.063   13.283  -1.915  1.00 97.52 82  A 1 
ATOM 620  N N   . ALA A 1 83  ? 7.522   13.166  -6.834  1.00 98.55 83  A 1 
ATOM 621  C CA  . ALA A 1 83  ? 7.487   11.980  -7.692  1.00 98.51 83  A 1 
ATOM 622  C C   . ALA A 1 83  ? 8.611   11.996  -8.743  1.00 98.42 83  A 1 
ATOM 623  O O   . ALA A 1 83  ? 9.340   11.016  -8.890  1.00 98.25 83  A 1 
ATOM 624  C CB  . ALA A 1 83  ? 6.106   11.893  -8.343  1.00 98.47 83  A 1 
ATOM 625  N N   . GLN A 1 84  ? 8.814   13.129  -9.414  1.00 98.16 84  A 1 
ATOM 626  C CA  . GLN A 1 84  ? 9.904   13.315  -10.381 1.00 98.00 84  A 1 
ATOM 627  C C   . GLN A 1 84  ? 11.285  13.232  -9.719  1.00 97.51 84  A 1 
ATOM 628  O O   . GLN A 1 84  ? 12.237  12.717  -10.304 1.00 97.26 84  A 1 
ATOM 629  C CB  . GLN A 1 84  ? 9.755   14.690  -11.041 1.00 98.23 84  A 1 
ATOM 630  C CG  . GLN A 1 84  ? 8.552   14.784  -11.988 1.00 98.05 84  A 1 
ATOM 631  C CD  . GLN A 1 84  ? 8.368   16.194  -12.538 1.00 98.13 84  A 1 
ATOM 632  O OE1 . GLN A 1 84  ? 8.765   17.189  -11.948 1.00 95.66 84  A 1 
ATOM 633  N NE2 . GLN A 1 84  ? 7.755   16.328  -13.692 1.00 95.18 84  A 1 
ATOM 634  N N   . HIS A 1 85  ? 11.414  13.748  -8.505  1.00 98.04 85  A 1 
ATOM 635  C CA  . HIS A 1 85  ? 12.648  13.644  -7.732  1.00 97.66 85  A 1 
ATOM 636  C C   . HIS A 1 85  ? 12.933  12.193  -7.337  1.00 97.51 85  A 1 
ATOM 637  O O   . HIS A 1 85  ? 14.028  11.700  -7.589  1.00 97.02 85  A 1 
ATOM 638  C CB  . HIS A 1 85  ? 12.569  14.570  -6.517  1.00 97.31 85  A 1 
ATOM 639  C CG  . HIS A 1 85  ? 13.886  14.714  -5.801  1.00 96.23 85  A 1 
ATOM 640  N ND1 . HIS A 1 85  ? 15.048  15.256  -6.320  1.00 86.02 85  A 1 
ATOM 641  C CD2 . HIS A 1 85  ? 14.116  14.382  -4.495  1.00 87.10 85  A 1 
ATOM 642  C CE1 . HIS A 1 85  ? 15.958  15.250  -5.332  1.00 88.68 85  A 1 
ATOM 643  N NE2 . HIS A 1 85  ? 15.427  14.737  -4.215  1.00 90.10 85  A 1 
ATOM 644  N N   . GLY A 1 86  ? 11.935  11.487  -6.820  1.00 96.98 86  A 1 
ATOM 645  C CA  . GLY A 1 86  ? 12.022  10.066  -6.496  1.00 96.70 86  A 1 
ATOM 646  C C   . GLY A 1 86  ? 12.384  9.198   -7.697  1.00 96.48 86  A 1 
ATOM 647  O O   . GLY A 1 86  ? 13.245  8.330   -7.579  1.00 96.17 86  A 1 
ATOM 648  N N   . GLU A 1 87  ? 11.810  9.473   -8.867  1.00 96.80 87  A 1 
ATOM 649  C CA  . GLU A 1 87  ? 12.164  8.801   -10.122 1.00 96.48 87  A 1 
ATOM 650  C C   . GLU A 1 87  ? 13.660  8.948   -10.445 1.00 95.95 87  A 1 
ATOM 651  O O   . GLU A 1 87  ? 14.336  7.948   -10.691 1.00 95.56 87  A 1 
ATOM 652  C CB  . GLU A 1 87  ? 11.281  9.343   -11.260 1.00 96.47 87  A 1 
ATOM 653  C CG  . GLU A 1 87  ? 11.632  8.712   -12.609 1.00 96.05 87  A 1 
ATOM 654  C CD  . GLU A 1 87  ? 10.574  8.994   -13.677 1.00 97.08 87  A 1 
ATOM 655  O OE1 . GLU A 1 87  ? 9.696   8.128   -13.862 1.00 93.80 87  A 1 
ATOM 656  O OE2 . GLU A 1 87  ? 10.642  10.034  -14.355 1.00 95.03 87  A 1 
ATOM 657  N N   . ARG A 1 88  ? 14.201  10.161  -10.387 1.00 96.32 88  A 1 
ATOM 658  C CA  . ARG A 1 88  ? 15.635  10.421  -10.628 1.00 95.61 88  A 1 
ATOM 659  C C   . ARG A 1 88  ? 16.550  9.744   -9.606  1.00 95.02 88  A 1 
ATOM 660  O O   . ARG A 1 88  ? 17.685  9.415   -9.937  1.00 94.40 88  A 1 
ATOM 661  C CB  . ARG A 1 88  ? 15.913  11.929  -10.617 1.00 96.14 88  A 1 
ATOM 662  C CG  . ARG A 1 88  ? 15.321  12.651  -11.833 1.00 93.44 88  A 1 
ATOM 663  C CD  . ARG A 1 88  ? 15.765  14.120  -11.872 1.00 91.35 88  A 1 
ATOM 664  N NE  . ARG A 1 88  ? 15.372  14.888  -10.670 1.00 85.79 88  A 1 
ATOM 665  C CZ  . ARG A 1 88  ? 14.234  15.522  -10.465 1.00 81.00 88  A 1 
ATOM 666  N NH1 . ARG A 1 88  ? 13.253  15.492  -11.319 1.00 74.36 88  A 1 
ATOM 667  N NH2 . ARG A 1 88  ? 14.058  16.218  -9.373  1.00 75.83 88  A 1 
ATOM 668  N N   . LEU A 1 89  ? 16.070  9.562   -8.385  1.00 95.77 89  A 1 
ATOM 669  C CA  . LEU A 1 89  ? 16.789  8.919   -7.287  1.00 95.29 89  A 1 
ATOM 670  C C   . LEU A 1 89  ? 16.651  7.389   -7.279  1.00 94.97 89  A 1 
ATOM 671  O O   . LEU A 1 89  ? 17.254  6.737   -6.437  1.00 94.32 89  A 1 
ATOM 672  C CB  . LEU A 1 89  ? 16.303  9.524   -5.963  1.00 95.61 89  A 1 
ATOM 673  C CG  . LEU A 1 89  ? 16.655  11.007  -5.744  1.00 95.13 89  A 1 
ATOM 674  C CD1 . LEU A 1 89  ? 15.968  11.464  -4.459  1.00 94.06 89  A 1 
ATOM 675  C CD2 . LEU A 1 89  ? 18.157  11.251  -5.608  1.00 94.01 89  A 1 
ATOM 676  N N   . GLY A 1 90  ? 15.861  6.800   -8.187  1.00 94.65 90  A 1 
ATOM 677  C CA  . GLY A 1 90  ? 15.689  5.350   -8.265  1.00 93.92 90  A 1 
ATOM 678  C C   . GLY A 1 90  ? 14.700  4.763   -7.252  1.00 94.47 90  A 1 
ATOM 679  O O   . GLY A 1 90  ? 14.751  3.563   -6.984  1.00 93.72 90  A 1 
ATOM 680  N N   . TYR A 1 91  ? 13.788  5.563   -6.705  1.00 95.66 91  A 1 
ATOM 681  C CA  . TYR A 1 91  ? 12.666  5.019   -5.941  1.00 96.31 91  A 1 
ATOM 682  C C   . TYR A 1 91  ? 11.797  4.138   -6.842  1.00 96.33 91  A 1 
ATOM 683  O O   . TYR A 1 91  ? 11.484  4.493   -7.978  1.00 95.87 91  A 1 
ATOM 684  C CB  . TYR A 1 91  ? 11.827  6.128   -5.297  1.00 96.68 91  A 1 
ATOM 685  C CG  . TYR A 1 91  ? 12.449  6.714   -4.047  1.00 97.07 91  A 1 
ATOM 686  C CD1 . TYR A 1 91  ? 12.061  6.236   -2.778  1.00 96.50 91  A 1 
ATOM 687  C CD2 . TYR A 1 91  ? 13.416  7.729   -4.141  1.00 96.28 91  A 1 
ATOM 688  C CE1 . TYR A 1 91  ? 12.636  6.774   -1.615  1.00 96.20 91  A 1 
ATOM 689  C CE2 . TYR A 1 91  ? 13.996  8.264   -2.980  1.00 96.43 91  A 1 
ATOM 690  C CZ  . TYR A 1 91  ? 13.606  7.788   -1.713  1.00 97.07 91  A 1 
ATOM 691  O OH  . TYR A 1 91  ? 14.164  8.309   -0.591  1.00 96.78 91  A 1 
ATOM 692  N N   . LYS A 1 92  ? 11.389  2.982   -6.320  1.00 95.70 92  A 1 
ATOM 693  C CA  . LYS A 1 92  ? 10.676  1.960   -7.096  1.00 95.68 92  A 1 
ATOM 694  C C   . LYS A 1 92  ? 9.260   2.394   -7.470  1.00 96.45 92  A 1 
ATOM 695  O O   . LYS A 1 92  ? 8.788   2.096   -8.566  1.00 95.87 92  A 1 
ATOM 696  C CB  . LYS A 1 92  ? 10.675  0.675   -6.258  1.00 94.71 92  A 1 
ATOM 697  C CG  . LYS A 1 92  ? 10.059  -0.532  -6.974  1.00 91.03 92  A 1 
ATOM 698  C CD  . LYS A 1 92  ? 10.187  -1.742  -6.045  1.00 86.77 92  A 1 
ATOM 699  C CE  . LYS A 1 92  ? 9.549   -3.002  -6.617  1.00 81.01 92  A 1 
ATOM 700  N NZ  . LYS A 1 92  ? 9.592   -4.078  -5.588  1.00 71.72 92  A 1 
ATOM 701  N N   . ARG A 1 93  ? 8.576   3.078   -6.545  1.00 96.85 93  A 1 
ATOM 702  C CA  . ARG A 1 93  ? 7.158   3.420   -6.684  1.00 96.83 93  A 1 
ATOM 703  C C   . ARG A 1 93  ? 6.818   4.701   -5.942  1.00 97.52 93  A 1 
ATOM 704  O O   . ARG A 1 93  ? 7.362   4.976   -4.871  1.00 97.09 93  A 1 
ATOM 705  C CB  . ARG A 1 93  ? 6.320   2.227   -6.177  1.00 94.68 93  A 1 
ATOM 706  C CG  . ARG A 1 93  ? 4.815   2.369   -6.409  1.00 88.59 93  A 1 
ATOM 707  C CD  . ARG A 1 93  ? 4.036   1.154   -5.910  1.00 90.31 93  A 1 
ATOM 708  N NE  . ARG A 1 93  ? 4.382   -0.097  -6.628  1.00 89.57 93  A 1 
ATOM 709  C CZ  . ARG A 1 93  ? 5.111   -1.105  -6.177  1.00 91.12 93  A 1 
ATOM 710  N NH1 . ARG A 1 93  ? 5.643   -1.127  -4.993  1.00 80.98 93  A 1 
ATOM 711  N NH2 . ARG A 1 93  ? 5.320   -2.139  -6.928  1.00 81.73 93  A 1 
ATOM 712  N N   . TYR A 1 94  ? 5.872   5.440   -6.489  1.00 97.41 94  A 1 
ATOM 713  C CA  . TYR A 1 94  ? 5.209   6.558   -5.841  1.00 97.79 94  A 1 
ATOM 714  C C   . TYR A 1 94  ? 3.769   6.163   -5.496  1.00 97.84 94  A 1 
ATOM 715  O O   . TYR A 1 94  ? 2.943   5.938   -6.383  1.00 97.18 94  A 1 
ATOM 716  C CB  . TYR A 1 94  ? 5.285   7.774   -6.760  1.00 97.77 94  A 1 
ATOM 717  C CG  . TYR A 1 94  ? 4.607   8.992   -6.187  1.00 97.90 94  A 1 
ATOM 718  C CD1 . TYR A 1 94  ? 3.232   9.191   -6.398  1.00 96.94 94  A 1 
ATOM 719  C CD2 . TYR A 1 94  ? 5.350   9.927   -5.440  1.00 97.15 94  A 1 
ATOM 720  C CE1 . TYR A 1 94  ? 2.603   10.330  -5.885  1.00 96.64 94  A 1 
ATOM 721  C CE2 . TYR A 1 94  ? 4.723   11.073  -4.932  1.00 96.61 94  A 1 
ATOM 722  C CZ  . TYR A 1 94  ? 3.350   11.280  -5.167  1.00 97.00 94  A 1 
ATOM 723  O OH  . TYR A 1 94  ? 2.741   12.401  -4.726  1.00 96.04 94  A 1 
ATOM 724  N N   . TRP A 1 95  ? 3.474   6.071   -4.206  1.00 97.73 95  A 1 
ATOM 725  C CA  . TRP A 1 95  ? 2.157   5.789   -3.657  1.00 97.66 95  A 1 
ATOM 726  C C   . TRP A 1 95  ? 1.437   7.086   -3.278  1.00 97.75 95  A 1 
ATOM 727  O O   . TRP A 1 95  ? 2.014   7.941   -2.615  1.00 97.24 95  A 1 
ATOM 728  C CB  . TRP A 1 95  ? 2.304   4.896   -2.435  1.00 97.16 95  A 1 
ATOM 729  C CG  . TRP A 1 95  ? 2.809   3.503   -2.659  1.00 96.74 95  A 1 
ATOM 730  C CD1 . TRP A 1 95  ? 3.976   3.018   -2.204  1.00 93.95 95  A 1 
ATOM 731  C CD2 . TRP A 1 95  ? 2.101   2.373   -3.254  1.00 96.42 95  A 1 
ATOM 732  N NE1 . TRP A 1 95  ? 4.030   1.651   -2.447  1.00 93.19 95  A 1 
ATOM 733  C CE2 . TRP A 1 95  ? 2.898   1.201   -3.076  1.00 94.90 95  A 1 
ATOM 734  C CE3 . TRP A 1 95  ? 0.858   2.207   -3.893  1.00 93.54 95  A 1 
ATOM 735  C CZ2 . TRP A 1 95  ? 2.459   -0.073  -3.470  1.00 92.95 95  A 1 
ATOM 736  C CZ3 . TRP A 1 95  ? 0.416   0.937   -4.310  1.00 91.37 95  A 1 
ATOM 737  C CH2 . TRP A 1 95  ? 1.206   -0.201  -4.091  1.00 91.12 95  A 1 
ATOM 738  N N   . MET A 1 96  ? 0.149   7.188   -3.632  1.00 96.39 96  A 1 
ATOM 739  C CA  . MET A 1 96  ? -0.749  8.247   -3.164  1.00 96.25 96  A 1 
ATOM 740  C C   . MET A 1 96  ? -1.780  7.645   -2.207  1.00 95.80 96  A 1 
ATOM 741  O O   . MET A 1 96  ? -2.493  6.711   -2.577  1.00 93.01 96  A 1 
ATOM 742  C CB  . MET A 1 96  ? -1.409  8.920   -4.372  1.00 95.10 96  A 1 
ATOM 743  C CG  . MET A 1 96  ? -2.293  10.108  -3.982  1.00 89.65 96  A 1 
ATOM 744  S SD  . MET A 1 96  ? -1.429  11.555  -3.309  1.00 87.51 96  A 1 
ATOM 745  C CE  . MET A 1 96  ? -0.542  12.131  -4.772  1.00 79.72 96  A 1 
ATOM 746  N N   . ALA A 1 97  ? -1.870  8.171   -0.987  1.00 95.14 97  A 1 
ATOM 747  C CA  . ALA A 1 97  ? -2.796  7.680   0.030   1.00 94.11 97  A 1 
ATOM 748  C C   . ALA A 1 97  ? -4.133  8.433   -0.006  1.00 94.39 97  A 1 
ATOM 749  O O   . ALA A 1 97  ? -4.159  9.647   0.182   1.00 91.50 97  A 1 
ATOM 750  C CB  . ALA A 1 97  ? -2.132  7.801   1.402   1.00 91.57 97  A 1 
ATOM 751  N N   . GLU A 1 98  ? -5.246  7.722   -0.181  1.00 93.63 98  A 1 
ATOM 752  C CA  . GLU A 1 98  ? -6.596  8.297   -0.128  1.00 93.70 98  A 1 
ATOM 753  C C   . GLU A 1 98  ? -6.971  8.736   1.296   1.00 93.70 98  A 1 
ATOM 754  O O   . GLU A 1 98  ? -6.975  7.928   2.223   1.00 91.83 98  A 1 
ATOM 755  C CB  . GLU A 1 98  ? -7.607  7.279   -0.672  1.00 93.47 98  A 1 
ATOM 756  C CG  . GLU A 1 98  ? -9.019  7.862   -0.783  1.00 91.34 98  A 1 
ATOM 757  C CD  . GLU A 1 98  ? -10.062 6.794   -1.113  1.00 91.77 98  A 1 
ATOM 758  O OE1 . GLU A 1 98  ? -11.166 6.855   -0.534  1.00 85.81 98  A 1 
ATOM 759  O OE2 . GLU A 1 98  ? -9.777  5.900   -1.936  1.00 89.23 98  A 1 
ATOM 760  N N   . HIS A 1 99  ? -7.307  10.017  1.462   1.00 93.15 99  A 1 
ATOM 761  C CA  . HIS A 1 99  ? -7.842  10.579  2.703   1.00 93.85 99  A 1 
ATOM 762  C C   . HIS A 1 99  ? -8.887  11.654  2.391   1.00 94.16 99  A 1 
ATOM 763  O O   . HIS A 1 99  ? -8.725  12.433  1.456   1.00 90.83 99  A 1 
ATOM 764  C CB  . HIS A 1 99  ? -6.726  11.189  3.558   1.00 92.49 99  A 1 
ATOM 765  C CG  . HIS A 1 99  ? -5.776  10.189  4.164   1.00 90.99 99  A 1 
ATOM 766  N ND1 . HIS A 1 99  ? -4.757  9.550   3.512   1.00 80.47 99  A 1 
ATOM 767  C CD2 . HIS A 1 99  ? -5.762  9.744   5.459   1.00 82.69 99  A 1 
ATOM 768  C CE1 . HIS A 1 99  ? -4.149  8.728   4.382   1.00 82.98 99  A 1 
ATOM 769  N NE2 . HIS A 1 99  ? -4.725  8.827   5.587   1.00 84.72 99  A 1 
ATOM 770  N N   . HIS A 1 100 ? -9.925  11.757  3.224   1.00 94.38 100 A 1 
ATOM 771  C CA  . HIS A 1 100 ? -11.061 12.662  3.021   1.00 94.04 100 A 1 
ATOM 772  C C   . HIS A 1 100 ? -11.322 13.554  4.232   1.00 93.44 100 A 1 
ATOM 773  O O   . HIS A 1 100 ? -11.116 13.159  5.373   1.00 90.87 100 A 1 
ATOM 774  C CB  . HIS A 1 100 ? -12.312 11.839  2.706   1.00 93.63 100 A 1 
ATOM 775  C CG  . HIS A 1 100 ? -12.192 11.003  1.467   1.00 94.17 100 A 1 
ATOM 776  N ND1 . HIS A 1 100 ? -12.499 11.411  0.180   1.00 88.17 100 A 1 
ATOM 777  C CD2 . HIS A 1 100 ? -11.783 9.700   1.431   1.00 90.12 100 A 1 
ATOM 778  C CE1 . HIS A 1 100 ? -12.286 10.358  -0.616  1.00 90.20 100 A 1 
ATOM 779  N NE2 . HIS A 1 100 ? -11.856 9.309   0.107   1.00 90.89 100 A 1 
ATOM 780  N N   . GLY A 1 101 ? -11.827 14.766  3.984   1.00 93.61 101 A 1 
ATOM 781  C CA  . GLY A 1 101 ? -12.269 15.677  5.047   1.00 92.98 101 A 1 
ATOM 782  C C   . GLY A 1 101 ? -11.150 16.209  5.953   1.00 93.33 101 A 1 
ATOM 783  O O   . GLY A 1 101 ? -11.432 16.774  7.004   1.00 90.69 101 A 1 
ATOM 784  N N   . MET A 1 102 ? -9.887  16.041  5.560   1.00 94.79 102 A 1 
ATOM 785  C CA  . MET A 1 102 ? -8.729  16.457  6.353   1.00 94.80 102 A 1 
ATOM 786  C C   . MET A 1 102 ? -8.143  17.772  5.818   1.00 95.78 102 A 1 
ATOM 787  O O   . MET A 1 102 ? -7.605  17.784  4.713   1.00 95.17 102 A 1 
ATOM 788  C CB  . MET A 1 102 ? -7.678  15.342  6.374   1.00 93.36 102 A 1 
ATOM 789  C CG  . MET A 1 102 ? -8.198  14.071  7.057   1.00 89.68 102 A 1 
ATOM 790  S SD  . MET A 1 102 ? -6.948  12.774  7.268   1.00 85.48 102 A 1 
ATOM 791  C CE  . MET A 1 102 ? -5.985  13.463  8.636   1.00 75.23 102 A 1 
ATOM 792  N N   . PRO A 1 103 ? -8.167  18.887  6.585   1.00 96.28 103 A 1 
ATOM 793  C CA  . PRO A 1 103 ? -7.698  20.197  6.109   1.00 96.33 103 A 1 
ATOM 794  C C   . PRO A 1 103 ? -6.234  20.240  5.641   1.00 97.17 103 A 1 
ATOM 795  O O   . PRO A 1 103 ? -5.870  21.097  4.832   1.00 96.62 103 A 1 
ATOM 796  C CB  . PRO A 1 103 ? -7.908  21.149  7.293   1.00 94.93 103 A 1 
ATOM 797  C CG  . PRO A 1 103 ? -9.058  20.512  8.070   1.00 92.55 103 A 1 
ATOM 798  C CD  . PRO A 1 103 ? -8.808  19.020  7.892   1.00 95.26 103 A 1 
ATOM 799  N N   . GLY A 1 104 ? -5.400  19.336  6.161   1.00 96.23 104 A 1 
ATOM 800  C CA  . GLY A 1 104 ? -3.971  19.233  5.858   1.00 96.50 104 A 1 
ATOM 801  C C   . GLY A 1 104 ? -3.598  18.216  4.778   1.00 97.08 104 A 1 
ATOM 802  O O   . GLY A 1 104 ? -2.410  18.043  4.527   1.00 96.59 104 A 1 
ATOM 803  N N   . ILE A 1 105 ? -4.567  17.519  4.145   1.00 97.20 105 A 1 
ATOM 804  C CA  . ILE A 1 105 ? -4.306  16.437  3.183   1.00 97.09 105 A 1 
ATOM 805  C C   . ILE A 1 105 ? -5.174  16.633  1.937   1.00 97.39 105 A 1 
ATOM 806  O O   . ILE A 1 105 ? -6.395  16.732  2.035   1.00 96.97 105 A 1 
ATOM 807  C CB  . ILE A 1 105 ? -4.536  15.055  3.839   1.00 96.07 105 A 1 
ATOM 808  C CG1 . ILE A 1 105 ? -3.589  14.855  5.046   1.00 93.88 105 A 1 
ATOM 809  C CG2 . ILE A 1 105 ? -4.345  13.938  2.802   1.00 94.09 105 A 1 
ATOM 810  C CD1 . ILE A 1 105 ? -3.724  13.505  5.762   1.00 89.18 105 A 1 
ATOM 811  N N   . ALA A 1 106 ? -4.550  16.657  0.752   1.00 97.01 106 A 1 
ATOM 812  C CA  . ALA A 1 106 ? -5.231  16.922  -0.521  1.00 97.16 106 A 1 
ATOM 813  C C   . ALA A 1 106 ? -5.418  15.680  -1.414  1.00 97.28 106 A 1 
ATOM 814  O O   . ALA A 1 106 ? -5.838  15.813  -2.566  1.00 96.63 106 A 1 
ATOM 815  C CB  . ALA A 1 106 ? -4.488  18.060  -1.237  1.00 97.04 106 A 1 
ATOM 816  N N   . SER A 1 107 ? -5.135  14.471  -0.921  1.00 96.49 107 A 1 
ATOM 817  C CA  . SER A 1 107 ? -5.078  13.236  -1.716  1.00 96.10 107 A 1 
ATOM 818  C C   . SER A 1 107 ? -6.418  12.517  -1.929  1.00 95.93 107 A 1 
ATOM 819  O O   . SER A 1 107 ? -6.418  11.367  -2.366  1.00 94.75 107 A 1 
ATOM 820  C CB  . SER A 1 107 ? -4.043  12.291  -1.105  1.00 95.36 107 A 1 
ATOM 821  O OG  . SER A 1 107 ? -4.366  12.047  0.251   1.00 92.82 107 A 1 
ATOM 822  N N   . ALA A 1 108 ? -7.565  13.157  -1.668  1.00 96.27 108 A 1 
ATOM 823  C CA  . ALA A 1 108 ? -8.884  12.519  -1.751  1.00 95.95 108 A 1 
ATOM 824  C C   . ALA A 1 108 ? -9.202  11.938  -3.144  1.00 95.96 108 A 1 
ATOM 825  O O   . ALA A 1 108 ? -9.698  10.822  -3.258  1.00 95.00 108 A 1 
ATOM 826  C CB  . ALA A 1 108 ? -9.939  13.553  -1.333  1.00 95.26 108 A 1 
ATOM 827  N N   . ALA A 1 109 ? -8.901  12.675  -4.219  1.00 96.24 109 A 1 
ATOM 828  C CA  . ALA A 1 109 ? -9.112  12.217  -5.595  1.00 96.30 109 A 1 
ATOM 829  C C   . ALA A 1 109 ? -7.882  11.452  -6.129  1.00 96.68 109 A 1 
ATOM 830  O O   . ALA A 1 109 ? -7.228  11.874  -7.090  1.00 96.08 109 A 1 
ATOM 831  C CB  . ALA A 1 109 ? -9.535  13.412  -6.462  1.00 95.81 109 A 1 
ATOM 832  N N   . THR A 1 110 ? -7.566  10.320  -5.495  1.00 96.25 110 A 1 
ATOM 833  C CA  . THR A 1 110 ? -6.312  9.564   -5.673  1.00 96.60 110 A 1 
ATOM 834  C C   . THR A 1 110 ? -6.005  9.223   -7.133  1.00 97.37 110 A 1 
ATOM 835  O O   . THR A 1 110 ? -4.923  9.550   -7.620  1.00 97.01 110 A 1 
ATOM 836  C CB  . THR A 1 110 ? -6.363  8.278   -4.836  1.00 95.50 110 A 1 
ATOM 837  O OG1 . THR A 1 110 ? -6.764  8.585   -3.528  1.00 89.68 110 A 1 
ATOM 838  C CG2 . THR A 1 110 ? -5.018  7.578   -4.757  1.00 89.60 110 A 1 
ATOM 839  N N   . ALA A 1 111 ? -6.950  8.631   -7.876  1.00 96.51 111 A 1 
ATOM 840  C CA  . ALA A 1 111 ? -6.741  8.257   -9.282  1.00 97.08 111 A 1 
ATOM 841  C C   . ALA A 1 111 ? -6.463  9.469   -10.197 1.00 97.62 111 A 1 
ATOM 842  O O   . ALA A 1 111 ? -5.630  9.388   -11.102 1.00 97.50 111 A 1 
ATOM 843  C CB  . ALA A 1 111 ? -7.967  7.466   -9.764  1.00 96.77 111 A 1 
ATOM 844  N N   . VAL A 1 112 ? -7.100  10.615  -9.928  1.00 97.56 112 A 1 
ATOM 845  C CA  . VAL A 1 112 ? -6.874  11.861  -10.690 1.00 97.70 112 A 1 
ATOM 846  C C   . VAL A 1 112 ? -5.451  12.381  -10.464 1.00 97.91 112 A 1 
ATOM 847  O O   . VAL A 1 112 ? -4.755  12.744  -11.414 1.00 97.67 112 A 1 
ATOM 848  C CB  . VAL A 1 112 ? -7.910  12.941  -10.311 1.00 97.45 112 A 1 
ATOM 849  C CG1 . VAL A 1 112 ? -7.687  14.254  -11.078 1.00 96.26 112 A 1 
ATOM 850  C CG2 . VAL A 1 112 ? -9.343  12.475  -10.598 1.00 96.22 112 A 1 
ATOM 851  N N   . LEU A 1 113 ? -4.994  12.384  -9.209  1.00 97.96 113 A 1 
ATOM 852  C CA  . LEU A 1 113 ? -3.635  12.819  -8.876  1.00 97.92 113 A 1 
ATOM 853  C C   . LEU A 1 113 ? -2.576  11.848  -9.410  1.00 98.18 113 A 1 
ATOM 854  O O   . LEU A 1 113 ? -1.553  12.295  -9.927  1.00 97.99 113 A 1 
ATOM 855  C CB  . LEU A 1 113 ? -3.501  13.000  -7.356  1.00 97.48 113 A 1 
ATOM 856  C CG  . LEU A 1 113 ? -4.376  14.118  -6.771  1.00 93.89 113 A 1 
ATOM 857  C CD1 . LEU A 1 113 ? -4.153  14.189  -5.262  1.00 90.68 113 A 1 
ATOM 858  C CD2 . LEU A 1 113 ? -4.050  15.490  -7.367  1.00 90.62 113 A 1 
ATOM 859  N N   . LEU A 1 114 ? -2.836  10.542  -9.355  1.00 98.00 114 A 1 
ATOM 860  C CA  . LEU A 1 114 ? -1.955  9.537   -9.954  1.00 98.11 114 A 1 
ATOM 861  C C   . LEU A 1 114 ? -1.855  9.692   -11.473 1.00 98.22 114 A 1 
ATOM 862  O O   . LEU A 1 114 ? -0.757  9.578   -12.009 1.00 98.01 114 A 1 
ATOM 863  C CB  . LEU A 1 114 ? -2.443  8.127   -9.590  1.00 97.90 114 A 1 
ATOM 864  C CG  . LEU A 1 114 ? -2.167  7.736   -8.130  1.00 97.26 114 A 1 
ATOM 865  C CD1 . LEU A 1 114 ? -2.839  6.393   -7.851  1.00 96.37 114 A 1 
ATOM 866  C CD2 . LEU A 1 114 ? -0.670  7.600   -7.833  1.00 96.36 114 A 1 
ATOM 867  N N   . SER A 1 115 ? -2.957  10.025  -12.156 1.00 98.34 115 A 1 
ATOM 868  C CA  . SER A 1 115 ? -2.923  10.341  -13.590 1.00 98.30 115 A 1 
ATOM 869  C C   . SER A 1 115 ? -2.043  11.561  -13.874 1.00 98.45 115 A 1 
ATOM 870  O O   . SER A 1 115 ? -1.183  11.518  -14.753 1.00 98.10 115 A 1 
ATOM 871  C CB  . SER A 1 115 ? -4.340  10.567  -14.116 1.00 97.87 115 A 1 
ATOM 872  O OG  . SER A 1 115 ? -4.296  10.735  -15.521 1.00 91.79 115 A 1 
ATOM 873  N N   . HIS A 1 116 ? -2.176  12.615  -13.068 1.00 98.18 116 A 1 
ATOM 874  C CA  . HIS A 1 116 ? -1.309  13.790  -13.184 1.00 98.13 116 A 1 
ATOM 875  C C   . HIS A 1 116 ? 0.178   13.444  -12.986 1.00 98.32 116 A 1 
ATOM 876  O O   . HIS A 1 116 ? 1.018   13.868  -13.777 1.00 98.09 116 A 1 
ATOM 877  C CB  . HIS A 1 116 ? -1.777  14.861  -12.186 1.00 97.84 116 A 1 
ATOM 878  C CG  . HIS A 1 116 ? -0.936  16.109  -12.240 1.00 96.89 116 A 1 
ATOM 879  N ND1 . HIS A 1 116 ? -0.785  16.936  -13.331 1.00 88.66 116 A 1 
ATOM 880  C CD2 . HIS A 1 116 ? -0.161  16.619  -11.233 1.00 89.74 116 A 1 
ATOM 881  C CE1 . HIS A 1 116 ? 0.060   17.920  -12.984 1.00 90.63 116 A 1 
ATOM 882  N NE2 . HIS A 1 116 ? 0.463   17.769  -11.716 1.00 91.84 116 A 1 
ATOM 883  N N   . VAL A 1 117 ? 0.514   12.643  -11.972 1.00 98.25 117 A 1 
ATOM 884  C CA  . VAL A 1 117 ? 1.896   12.187  -11.730 1.00 98.32 117 A 1 
ATOM 885  C C   . VAL A 1 117 ? 2.397   11.287  -12.863 1.00 98.50 117 A 1 
ATOM 886  O O   . VAL A 1 117 ? 3.521   11.465  -13.334 1.00 98.38 117 A 1 
ATOM 887  C CB  . VAL A 1 117 ? 1.997   11.483  -10.363 1.00 98.06 117 A 1 
ATOM 888  C CG1 . VAL A 1 117 ? 3.360   10.814  -10.143 1.00 97.03 117 A 1 
ATOM 889  C CG2 . VAL A 1 117 ? 1.802   12.494  -9.225  1.00 97.12 117 A 1 
ATOM 890  N N   . GLY A 1 118 ? 1.577   10.346  -13.331 1.00 98.28 118 A 1 
ATOM 891  C CA  . GLY A 1 118 ? 1.899   9.423   -14.421 1.00 98.28 118 A 1 
ATOM 892  C C   . GLY A 1 118 ? 2.250   10.134  -15.725 1.00 98.39 118 A 1 
ATOM 893  O O   . GLY A 1 118 ? 3.234   9.769   -16.370 1.00 98.10 118 A 1 
ATOM 894  N N   . ALA A 1 119 ? 1.516   11.202  -16.060 1.00 98.51 119 A 1 
ATOM 895  C CA  . ALA A 1 119 ? 1.746   12.024  -17.252 1.00 98.42 119 A 1 
ATOM 896  C C   . ALA A 1 119 ? 3.084   12.789  -17.236 1.00 98.39 119 A 1 
ATOM 897  O O   . ALA A 1 119 ? 3.578   13.187  -18.290 1.00 97.84 119 A 1 
ATOM 898  C CB  . ALA A 1 119 ? 0.568   12.998  -17.391 1.00 98.19 119 A 1 
ATOM 899  N N   . HIS A 1 120 ? 3.659   13.005  -16.060 1.00 98.27 120 A 1 
ATOM 900  C CA  . HIS A 1 120 ? 4.879   13.811  -15.882 1.00 98.25 120 A 1 
ATOM 901  C C   . HIS A 1 120 ? 6.059   13.006  -15.316 1.00 98.27 120 A 1 
ATOM 902  O O   . HIS A 1 120 ? 7.040   13.582  -14.832 1.00 97.60 120 A 1 
ATOM 903  C CB  . HIS A 1 120 ? 4.553   15.032  -15.024 1.00 98.17 120 A 1 
ATOM 904  C CG  . HIS A 1 120 ? 3.517   15.954  -15.611 1.00 97.84 120 A 1 
ATOM 905  N ND1 . HIS A 1 120 ? 2.162   15.836  -15.458 1.00 88.46 120 A 1 
ATOM 906  C CD2 . HIS A 1 120 ? 3.741   17.070  -16.372 1.00 90.24 120 A 1 
ATOM 907  C CE1 . HIS A 1 120 ? 1.575   16.848  -16.112 1.00 90.86 120 A 1 
ATOM 908  N NE2 . HIS A 1 120 ? 2.497   17.639  -16.674 1.00 93.17 120 A 1 
ATOM 909  N N   . THR A 1 121 ? 5.961   11.682  -15.347 1.00 98.09 121 A 1 
ATOM 910  C CA  . THR A 1 121 ? 7.016   10.726  -14.993 1.00 98.09 121 A 1 
ATOM 911  C C   . THR A 1 121 ? 7.070   9.638   -16.061 1.00 97.89 121 A 1 
ATOM 912  O O   . THR A 1 121 ? 6.103   9.447   -16.810 1.00 97.48 121 A 1 
ATOM 913  C CB  . THR A 1 121 ? 6.796   10.112  -13.604 1.00 98.11 121 A 1 
ATOM 914  O OG1 . THR A 1 121 ? 5.515   9.517   -13.511 1.00 97.64 121 A 1 
ATOM 915  C CG2 . THR A 1 121 ? 6.914   11.128  -12.474 1.00 97.28 121 A 1 
ATOM 916  N N   . SER A 1 122 ? 8.178   8.908   -16.171 1.00 97.95 122 A 1 
ATOM 917  C CA  . SER A 1 122 ? 8.414   7.962   -17.268 1.00 97.44 122 A 1 
ATOM 918  C C   . SER A 1 122 ? 8.680   6.527   -16.820 1.00 97.42 122 A 1 
ATOM 919  O O   . SER A 1 122 ? 8.251   5.596   -17.501 1.00 95.72 122 A 1 
ATOM 920  C CB  . SER A 1 122 ? 9.564   8.471   -18.140 1.00 96.39 122 A 1 
ATOM 921  O OG  . SER A 1 122 ? 10.733  8.661   -17.375 1.00 89.87 122 A 1 
ATOM 922  N N   . THR A 1 123 ? 9.347   6.323   -15.690 1.00 97.21 123 A 1 
ATOM 923  C CA  . THR A 1 123 ? 9.838   5.010   -15.243 1.00 96.83 123 A 1 
ATOM 924  C C   . THR A 1 123 ? 9.321   4.591   -13.869 1.00 96.97 123 A 1 
ATOM 925  O O   . THR A 1 123 ? 9.071   3.407   -13.655 1.00 96.08 123 A 1 
ATOM 926  C CB  . THR A 1 123 ? 11.372  4.979   -15.226 1.00 96.26 123 A 1 
ATOM 927  O OG1 . THR A 1 123 ? 11.881  5.969   -14.363 1.00 94.91 123 A 1 
ATOM 928  C CG2 . THR A 1 123 ? 11.979  5.212   -16.607 1.00 93.70 123 A 1 
ATOM 929  N N   . ILE A 1 124 ? 9.140   5.525   -12.937 1.00 97.15 124 A 1 
ATOM 930  C CA  . ILE A 1 124 ? 8.627   5.210   -11.600 1.00 97.33 124 A 1 
ATOM 931  C C   . ILE A 1 124 ? 7.222   4.611   -11.699 1.00 97.56 124 A 1 
ATOM 932  O O   . ILE A 1 124 ? 6.373   5.105   -12.448 1.00 97.27 124 A 1 
ATOM 933  C CB  . ILE A 1 124 ? 8.707   6.432   -10.658 1.00 97.14 124 A 1 
ATOM 934  C CG1 . ILE A 1 124 ? 8.557   5.992   -9.188  1.00 96.62 124 A 1 
ATOM 935  C CG2 . ILE A 1 124 ? 7.696   7.536   -11.024 1.00 96.33 124 A 1 
ATOM 936  C CD1 . ILE A 1 124 ? 8.904   7.089   -8.174  1.00 95.82 124 A 1 
ATOM 937  N N   . ARG A 1 125 ? 6.965   3.541   -10.953 1.00 97.78 125 A 1 
ATOM 938  C CA  . ARG A 1 125 ? 5.606   3.008   -10.825 1.00 97.87 125 A 1 
ATOM 939  C C   . ARG A 1 125 ? 4.749   3.981   -10.023 1.00 98.10 125 A 1 
ATOM 940  O O   . ARG A 1 125 ? 5.243   4.626   -9.099  1.00 97.73 125 A 1 
ATOM 941  C CB  . ARG A 1 125 ? 5.603   1.608   -10.201 1.00 97.46 125 A 1 
ATOM 942  C CG  . ARG A 1 125 ? 6.358   0.573   -11.051 1.00 95.13 125 A 1 
ATOM 943  C CD  . ARG A 1 125 ? 6.271   -0.839  -10.445 1.00 94.60 125 A 1 
ATOM 944  N NE  . ARG A 1 125 ? 4.903   -1.381  -10.483 1.00 91.81 125 A 1 
ATOM 945  C CZ  . ARG A 1 125 ? 4.276   -1.929  -11.506 1.00 92.72 125 A 1 
ATOM 946  N NH1 . ARG A 1 125 ? 4.843   -2.133  -12.654 1.00 84.32 125 A 1 
ATOM 947  N NH2 . ARG A 1 125 ? 3.032   -2.283  -11.394 1.00 86.56 125 A 1 
ATOM 948  N N   . ILE A 1 126 ? 3.473   4.079   -10.354 1.00 97.73 126 A 1 
ATOM 949  C CA  . ILE A 1 126 ? 2.495   4.893   -9.624  1.00 97.81 126 A 1 
ATOM 950  C C   . ILE A 1 126 ? 1.432   3.983   -9.018  1.00 97.87 126 A 1 
ATOM 951  O O   . ILE A 1 126 ? 1.031   2.999   -9.640  1.00 97.42 126 A 1 
ATOM 952  C CB  . ILE A 1 126 ? 1.895   5.999   -10.519 1.00 97.50 126 A 1 
ATOM 953  C CG1 . ILE A 1 126 ? 1.196   5.436   -11.772 1.00 95.61 126 A 1 
ATOM 954  C CG2 . ILE A 1 126 ? 2.990   7.012   -10.897 1.00 94.00 126 A 1 
ATOM 955  C CD1 . ILE A 1 126 ? 0.401   6.469   -12.568 1.00 93.60 126 A 1 
ATOM 956  N N   . GLY A 1 127 ? 0.967   4.276   -7.811  1.00 96.63 127 A 1 
ATOM 957  C CA  . GLY A 1 127 ? -0.036  3.426   -7.176  1.00 96.01 127 A 1 
ATOM 958  C C   . GLY A 1 127 ? -0.877  4.132   -6.126  1.00 96.29 127 A 1 
ATOM 959  O O   . GLY A 1 127 ? -0.461  5.135   -5.550  1.00 94.30 127 A 1 
ATOM 960  N N   . ALA A 1 128 ? -2.055  3.580   -5.851  1.00 95.34 128 A 1 
ATOM 961  C CA  . ALA A 1 128 ? -2.829  3.994   -4.684  1.00 93.75 128 A 1 
ATOM 962  C C   . ALA A 1 128 ? -2.337  3.233   -3.456  1.00 93.16 128 A 1 
ATOM 963  O O   . ALA A 1 128 ? -2.369  2.005   -3.432  1.00 87.41 128 A 1 
ATOM 964  C CB  . ALA A 1 128 ? -4.315  3.771   -4.933  1.00 91.99 128 A 1 
ATOM 965  N N   . GLY A 1 129 ? -1.895  3.962   -2.453  1.00 91.23 129 A 1 
ATOM 966  C CA  . GLY A 1 129 ? -1.368  3.394   -1.219  1.00 89.37 129 A 1 
ATOM 967  C C   . GLY A 1 129 ? -2.215  3.664   0.032   1.00 89.46 129 A 1 
ATOM 968  O O   . GLY A 1 129 ? -1.660  4.103   1.038   1.00 78.91 129 A 1 
ATOM 969  N N   . GLY A 1 130 ? -3.543  3.427   0.055   1.00 88.64 130 A 1 
ATOM 970  C CA  . GLY A 1 130 ? -4.356  2.772   -0.953  1.00 90.14 130 A 1 
ATOM 971  C C   . GLY A 1 130 ? -5.671  3.487   -1.228  1.00 92.79 130 A 1 
ATOM 972  O O   . GLY A 1 130 ? -5.952  4.527   -0.635  1.00 88.31 130 A 1 
ATOM 973  N N   . VAL A 1 131 ? -6.469  2.907   -2.122  1.00 92.82 131 A 1 
ATOM 974  C CA  . VAL A 1 131 ? -7.902  3.198   -2.255  1.00 93.28 131 A 1 
ATOM 975  C C   . VAL A 1 131 ? -8.628  2.624   -1.046  1.00 93.82 131 A 1 
ATOM 976  O O   . VAL A 1 131 ? -8.477  1.441   -0.732  1.00 92.96 131 A 1 
ATOM 977  C CB  . VAL A 1 131 ? -8.486  2.620   -3.556  1.00 92.64 131 A 1 
ATOM 978  C CG1 . VAL A 1 131 ? -10.005 2.795   -3.647  1.00 89.46 131 A 1 
ATOM 979  C CG2 . VAL A 1 131 ? -7.873  3.307   -4.778  1.00 90.35 131 A 1 
ATOM 980  N N   . MET A 1 132 ? -9.439  3.436   -0.384  1.00 94.25 132 A 1 
ATOM 981  C CA  . MET A 1 132 ? -10.299 3.007   0.712   1.00 94.24 132 A 1 
ATOM 982  C C   . MET A 1 132 ? -11.571 2.377   0.137   1.00 94.37 132 A 1 
ATOM 983  O O   . MET A 1 132 ? -12.617 3.018   0.055   1.00 93.08 132 A 1 
ATOM 984  C CB  . MET A 1 132 ? -10.570 4.187   1.654   1.00 93.60 132 A 1 
ATOM 985  C CG  . MET A 1 132 ? -9.278  4.729   2.286   1.00 90.59 132 A 1 
ATOM 986  S SD  . MET A 1 132 ? -8.349  3.516   3.268   1.00 86.51 132 A 1 
ATOM 987  C CE  . MET A 1 132 ? -6.665  3.911   2.751   1.00 77.02 132 A 1 
ATOM 988  N N   . LEU A 1 133 ? -11.469 1.114   -0.307  1.00 91.64 133 A 1 
ATOM 989  C CA  . LEU A 1 133 ? -12.467 0.455   -1.156  1.00 91.05 133 A 1 
ATOM 990  C C   . LEU A 1 133 ? -13.911 0.525   -0.618  1.00 91.17 133 A 1 
ATOM 991  O O   . LEU A 1 133 ? -14.799 0.794   -1.422  1.00 90.85 133 A 1 
ATOM 992  C CB  . LEU A 1 133 ? -12.006 -0.980  -1.463  1.00 90.73 133 A 1 
ATOM 993  C CG  . LEU A 1 133 ? -12.862 -1.720  -2.510  1.00 89.09 133 A 1 
ATOM 994  C CD1 . LEU A 1 133 ? -12.861 -1.016  -3.870  1.00 87.31 133 A 1 
ATOM 995  C CD2 . LEU A 1 133 ? -12.306 -3.133  -2.702  1.00 89.07 133 A 1 
ATOM 996  N N   . PRO A 1 134 ? -14.194 0.429   0.706   1.00 93.27 134 A 1 
ATOM 997  C CA  . PRO A 1 134 ? -15.556 0.593   1.229   1.00 91.83 134 A 1 
ATOM 998  C C   . PRO A 1 134 ? -16.193 1.978   1.003   1.00 91.57 134 A 1 
ATOM 999  O O   . PRO A 1 134 ? -17.365 2.165   1.329   1.00 89.97 134 A 1 
ATOM 1000 C CB  . PRO A 1 134 ? -15.458 0.271   2.725   1.00 90.55 134 A 1 
ATOM 1001 C CG  . PRO A 1 134 ? -14.229 -0.623  2.820   1.00 90.27 134 A 1 
ATOM 1002 C CD  . PRO A 1 134 ? -13.308 -0.024  1.765   1.00 92.43 134 A 1 
ATOM 1003 N N   . ASN A 1 135 ? -15.453 2.962   0.487   1.00 91.50 135 A 1 
ATOM 1004 C CA  . ASN A 1 135 ? -15.981 4.269   0.087   1.00 91.14 135 A 1 
ATOM 1005 C C   . ASN A 1 135 ? -16.420 4.305   -1.388  1.00 91.04 135 A 1 
ATOM 1006 O O   . ASN A 1 135 ? -16.934 5.332   -1.835  1.00 89.83 135 A 1 
ATOM 1007 C CB  . ASN A 1 135 ? -14.929 5.362   0.346   1.00 90.73 135 A 1 
ATOM 1008 C CG  . ASN A 1 135 ? -14.445 5.471   1.778   1.00 89.61 135 A 1 
ATOM 1009 O OD1 . ASN A 1 135 ? -15.106 5.104   2.743   1.00 86.18 135 A 1 
ATOM 1010 N ND2 . ASN A 1 135 ? -13.267 6.016   1.967   1.00 85.10 135 A 1 
ATOM 1011 N N   . HIS A 1 136 ? -16.208 3.234   -2.156  1.00 92.41 136 A 1 
ATOM 1012 C CA  . HIS A 1 136 ? -16.341 3.234   -3.613  1.00 92.40 136 A 1 
ATOM 1013 C C   . HIS A 1 136 ? -17.076 2.001   -4.133  1.00 93.00 136 A 1 
ATOM 1014 O O   . HIS A 1 136 ? -17.101 0.957   -3.498  1.00 91.71 136 A 1 
ATOM 1015 C CB  . HIS A 1 136 ? -14.943 3.298   -4.243  1.00 92.33 136 A 1 
ATOM 1016 C CG  . HIS A 1 136 ? -14.128 4.477   -3.794  1.00 93.21 136 A 1 
ATOM 1017 N ND1 . HIS A 1 136 ? -14.271 5.787   -4.233  1.00 87.36 136 A 1 
ATOM 1018 C CD2 . HIS A 1 136 ? -13.142 4.434   -2.850  1.00 88.59 136 A 1 
ATOM 1019 C CE1 . HIS A 1 136 ? -13.371 6.514   -3.557  1.00 89.29 136 A 1 
ATOM 1020 N NE2 . HIS A 1 136 ? -12.678 5.729   -2.720  1.00 90.10 136 A 1 
ATOM 1021 N N   . SER A 1 137 ? -17.612 2.117   -5.350  1.00 93.67 137 A 1 
ATOM 1022 C CA  . SER A 1 137 ? -18.008 0.939   -6.123  1.00 94.31 137 A 1 
ATOM 1023 C C   . SER A 1 137 ? -16.753 0.232   -6.658  1.00 95.57 137 A 1 
ATOM 1024 O O   . SER A 1 137 ? -15.944 0.899   -7.315  1.00 95.55 137 A 1 
ATOM 1025 C CB  . SER A 1 137 ? -18.920 1.360   -7.280  1.00 92.85 137 A 1 
ATOM 1026 O OG  . SER A 1 137 ? -19.090 0.303   -8.199  1.00 83.79 137 A 1 
ATOM 1027 N N   . PRO A 1 138 ? -16.597 -1.098  -6.465  1.00 95.42 138 A 1 
ATOM 1028 C CA  . PRO A 1 138 ? -15.492 -1.866  -7.044  1.00 96.21 138 A 1 
ATOM 1029 C C   . PRO A 1 138 ? -15.356 -1.686  -8.563  1.00 97.31 138 A 1 
ATOM 1030 O O   . PRO A 1 138 ? -14.243 -1.540  -9.067  1.00 97.51 138 A 1 
ATOM 1031 C CB  . PRO A 1 138 ? -15.779 -3.325  -6.673  1.00 95.46 138 A 1 
ATOM 1032 C CG  . PRO A 1 138 ? -16.546 -3.214  -5.359  1.00 94.00 138 A 1 
ATOM 1033 C CD  . PRO A 1 138 ? -17.383 -1.954  -5.576  1.00 95.25 138 A 1 
ATOM 1034 N N   . LEU A 1 139 ? -16.476 -1.604  -9.292  1.00 96.55 139 A 1 
ATOM 1035 C CA  . LEU A 1 139 ? -16.488 -1.367  -10.741 1.00 97.08 139 A 1 
ATOM 1036 C C   . LEU A 1 139 ? -15.843 -0.023  -11.109 1.00 97.64 139 A 1 
ATOM 1037 O O   . LEU A 1 139 ? -14.997 0.029   -11.998 1.00 97.75 139 A 1 
ATOM 1038 C CB  . LEU A 1 139 ? -17.939 -1.442  -11.253 1.00 96.97 139 A 1 
ATOM 1039 C CG  . LEU A 1 139 ? -18.087 -1.191  -12.768 1.00 96.23 139 A 1 
ATOM 1040 C CD1 . LEU A 1 139 ? -17.335 -2.226  -13.607 1.00 95.49 139 A 1 
ATOM 1041 C CD2 . LEU A 1 139 ? -19.567 -1.244  -13.151 1.00 95.37 139 A 1 
ATOM 1042 N N   . VAL A 1 140 ? -16.195 1.054   -10.403 1.00 97.09 140 A 1 
ATOM 1043 C CA  . VAL A 1 140 ? -15.621 2.387   -10.666 1.00 97.13 140 A 1 
ATOM 1044 C C   . VAL A 1 140 ? -14.112 2.388   -10.425 1.00 97.84 140 A 1 
ATOM 1045 O O   . VAL A 1 140 ? -13.367 2.983   -11.204 1.00 97.86 140 A 1 
ATOM 1046 C CB  . VAL A 1 140 ? -16.319 3.467   -9.814  1.00 96.27 140 A 1 
ATOM 1047 C CG1 . VAL A 1 140 ? -15.629 4.836   -9.896  1.00 93.20 140 A 1 
ATOM 1048 C CG2 . VAL A 1 140 ? -17.768 3.659   -10.273 1.00 92.47 140 A 1 
ATOM 1049 N N   . ILE A 1 141 ? -13.633 1.695   -9.385  1.00 96.96 141 A 1 
ATOM 1050 C CA  . ILE A 1 141 ? -12.195 1.569   -9.126  1.00 97.49 141 A 1 
ATOM 1051 C C   . ILE A 1 141 ? -11.512 0.729   -10.213 1.00 97.96 141 A 1 
ATOM 1052 O O   . ILE A 1 141 ? -10.451 1.126   -10.696 1.00 98.11 141 A 1 
ATOM 1053 C CB  . ILE A 1 141 ? -11.936 1.039   -7.700  1.00 97.48 141 A 1 
ATOM 1054 C CG1 . ILE A 1 141 ? -12.507 1.980   -6.616  1.00 96.72 141 A 1 
ATOM 1055 C CG2 . ILE A 1 141 ? -10.438 0.809   -7.447  1.00 96.99 141 A 1 
ATOM 1056 C CD1 . ILE A 1 141 ? -12.057 3.454   -6.708  1.00 94.70 141 A 1 
ATOM 1057 N N   . ALA A 1 142 ? -12.125 -0.369  -10.666 1.00 97.10 142 A 1 
ATOM 1058 C CA  . ALA A 1 142 ? -11.612 -1.170  -11.777 1.00 97.35 142 A 1 
ATOM 1059 C C   . ALA A 1 142 ? -11.467 -0.337  -13.065 1.00 97.72 142 A 1 
ATOM 1060 O O   . ALA A 1 142 ? -10.431 -0.399  -13.729 1.00 97.88 142 A 1 
ATOM 1061 C CB  . ALA A 1 142 ? -12.530 -2.383  -11.984 1.00 97.38 142 A 1 
ATOM 1062 N N   . GLU A 1 143 ? -12.455 0.499   -13.396 1.00 97.56 143 A 1 
ATOM 1063 C CA  . GLU A 1 143 ? -12.421 1.383   -14.570 1.00 97.79 143 A 1 
ATOM 1064 C C   . GLU A 1 143 ? -11.395 2.523   -14.430 1.00 98.02 143 A 1 
ATOM 1065 O O   . GLU A 1 143 ? -10.672 2.833   -15.383 1.00 97.99 143 A 1 
ATOM 1066 C CB  . GLU A 1 143 ? -13.819 1.958   -14.818 1.00 97.80 143 A 1 
ATOM 1067 C CG  . GLU A 1 143 ? -14.807 0.885   -15.311 1.00 96.84 143 A 1 
ATOM 1068 C CD  . GLU A 1 143 ? -16.230 1.425   -15.497 1.00 96.67 143 A 1 
ATOM 1069 O OE1 . GLU A 1 143 ? -16.954 0.831   -16.333 1.00 92.41 143 A 1 
ATOM 1070 O OE2 . GLU A 1 143 ? -16.592 2.416   -14.820 1.00 93.33 143 A 1 
ATOM 1071 N N   . GLN A 1 144 ? -11.269 3.126   -13.242 1.00 97.74 144 A 1 
ATOM 1072 C CA  . GLN A 1 144 ? -10.251 4.148   -12.976 1.00 97.85 144 A 1 
ATOM 1073 C C   . GLN A 1 144 ? -8.834  3.584   -13.122 1.00 98.17 144 A 1 
ATOM 1074 O O   . GLN A 1 144 ? -7.999  4.180   -13.805 1.00 98.14 144 A 1 
ATOM 1075 C CB  . GLN A 1 144 ? -10.424 4.721   -11.562 1.00 97.69 144 A 1 
ATOM 1076 C CG  . GLN A 1 144 ? -11.605 5.693   -11.449 1.00 96.14 144 A 1 
ATOM 1077 C CD  . GLN A 1 144 ? -11.819 6.184   -10.018 1.00 95.76 144 A 1 
ATOM 1078 O OE1 . GLN A 1 144 ? -11.049 5.931   -9.103  1.00 89.87 144 A 1 
ATOM 1079 N NE2 . GLN A 1 144 ? -12.858 6.943   -9.771  1.00 88.94 144 A 1 
ATOM 1080 N N   . PHE A 1 145 ? -8.558  2.422   -12.523 1.00 97.85 145 A 1 
ATOM 1081 C CA  . PHE A 1 145 ? -7.239  1.799   -12.591 1.00 97.92 145 A 1 
ATOM 1082 C C   . PHE A 1 145 ? -6.976  1.135   -13.941 1.00 98.02 145 A 1 
ATOM 1083 O O   . PHE A 1 145 ? -5.842  1.176   -14.415 1.00 97.71 145 A 1 
ATOM 1084 C CB  . PHE A 1 145 ? -7.035  0.868   -11.398 1.00 97.94 145 A 1 
ATOM 1085 C CG  . PHE A 1 145 ? -6.584  1.642   -10.177 1.00 97.91 145 A 1 
ATOM 1086 C CD1 . PHE A 1 145 ? -5.213  1.709   -9.860  1.00 97.04 145 A 1 
ATOM 1087 C CD2 . PHE A 1 145 ? -7.507  2.404   -9.439  1.00 96.89 145 A 1 
ATOM 1088 C CE1 . PHE A 1 145 ? -4.769  2.545   -8.830  1.00 96.44 145 A 1 
ATOM 1089 C CE2 . PHE A 1 145 ? -7.064  3.250   -8.410  1.00 96.29 145 A 1 
ATOM 1090 C CZ  . PHE A 1 145 ? -5.695  3.326   -8.115  1.00 97.01 145 A 1 
ATOM 1091 N N   . GLY A 1 146 ? -8.015  0.644   -14.622 1.00 97.96 146 A 1 
ATOM 1092 C CA  . GLY A 1 146 ? -7.932  0.255   -16.029 1.00 97.84 146 A 1 
ATOM 1093 C C   . GLY A 1 146 ? -7.578  1.427   -16.945 1.00 98.08 146 A 1 
ATOM 1094 O O   . GLY A 1 146 ? -6.764  1.283   -17.859 1.00 97.94 146 A 1 
ATOM 1095 N N   . THR A 1 147 ? -8.117  2.611   -16.671 1.00 98.01 147 A 1 
ATOM 1096 C CA  . THR A 1 147 ? -7.742  3.842   -17.385 1.00 98.09 147 A 1 
ATOM 1097 C C   . THR A 1 147 ? -6.281  4.206   -17.123 1.00 98.20 147 A 1 
ATOM 1098 O O   . THR A 1 147 ? -5.540  4.457   -18.072 1.00 98.09 147 A 1 
ATOM 1099 C CB  . THR A 1 147 ? -8.655  5.018   -17.009 1.00 97.97 147 A 1 
ATOM 1100 O OG1 . THR A 1 147 ? -9.998  4.700   -17.278 1.00 96.83 147 A 1 
ATOM 1101 C CG2 . THR A 1 147 ? -8.334  6.283   -17.802 1.00 96.86 147 A 1 
ATOM 1102 N N   . LEU A 1 148 ? -5.841  4.182   -15.862 1.00 98.10 148 A 1 
ATOM 1103 C CA  . LEU A 1 148 ? -4.446  4.449   -15.504 1.00 98.17 148 A 1 
ATOM 1104 C C   . LEU A 1 148 ? -3.485  3.458   -16.171 1.00 98.26 148 A 1 
ATOM 1105 O O   . LEU A 1 148 ? -2.496  3.892   -16.756 1.00 98.21 148 A 1 
ATOM 1106 C CB  . LEU A 1 148 ? -4.274  4.412   -13.975 1.00 98.20 148 A 1 
ATOM 1107 C CG  . LEU A 1 148 ? -4.899  5.597   -13.215 1.00 97.63 148 A 1 
ATOM 1108 C CD1 . LEU A 1 148 ? -4.792  5.346   -11.712 1.00 96.85 148 A 1 
ATOM 1109 C CD2 . LEU A 1 148 ? -4.182  6.915   -13.523 1.00 96.69 148 A 1 
ATOM 1110 N N   . GLU A 1 149 ? -3.787  2.159   -16.151 1.00 98.16 149 A 1 
ATOM 1111 C CA  . GLU A 1 149 ? -2.964  1.126   -16.792 1.00 98.03 149 A 1 
ATOM 1112 C C   . GLU A 1 149 ? -2.938  1.282   -18.321 1.00 98.05 149 A 1 
ATOM 1113 O O   . GLU A 1 149 ? -1.898  1.098   -18.949 1.00 97.81 149 A 1 
ATOM 1114 C CB  . GLU A 1 149 ? -3.479  -0.259  -16.371 1.00 97.83 149 A 1 
ATOM 1115 C CG  . GLU A 1 149 ? -2.653  -1.441  -16.921 1.00 96.57 149 A 1 
ATOM 1116 C CD  . GLU A 1 149 ? -1.173  -1.433  -16.504 1.00 96.98 149 A 1 
ATOM 1117 O OE1 . GLU A 1 149 ? -0.339  -1.992  -17.254 1.00 92.56 149 A 1 
ATOM 1118 O OE2 . GLU A 1 149 ? -0.828  -0.869  -15.443 1.00 93.40 149 A 1 
ATOM 1119 N N   . SER A 1 150 ? -4.051  1.711   -18.933 1.00 98.08 150 A 1 
ATOM 1120 C CA  . SER A 1 150 ? -4.098  1.997   -20.373 1.00 97.96 150 A 1 
ATOM 1121 C C   . SER A 1 150 ? -3.260  3.224   -20.757 1.00 97.99 150 A 1 
ATOM 1122 O O   . SER A 1 150 ? -2.680  3.262   -21.840 1.00 97.52 150 A 1 
ATOM 1123 C CB  . SER A 1 150 ? -5.545  2.208   -20.829 1.00 97.83 150 A 1 
ATOM 1124 O OG  . SER A 1 150 ? -6.338  1.068   -20.544 1.00 95.86 150 A 1 
ATOM 1125 N N   . LEU A 1 151 ? -3.187  4.225   -19.880 1.00 97.85 151 A 1 
ATOM 1126 C CA  . LEU A 1 151 ? -2.362  5.424   -20.071 1.00 97.70 151 A 1 
ATOM 1127 C C   . LEU A 1 151 ? -0.878  5.169   -19.767 1.00 97.75 151 A 1 
ATOM 1128 O O   . LEU A 1 151 ? -0.010  5.742   -20.424 1.00 97.49 151 A 1 
ATOM 1129 C CB  . LEU A 1 151 ? -2.900  6.555   -19.174 1.00 97.86 151 A 1 
ATOM 1130 C CG  . LEU A 1 151 ? -4.271  7.129   -19.581 1.00 97.49 151 A 1 
ATOM 1131 C CD1 . LEU A 1 151 ? -4.766  8.076   -18.485 1.00 96.81 151 A 1 
ATOM 1132 C CD2 . LEU A 1 151 ? -4.198  7.918   -20.893 1.00 96.79 151 A 1 
ATOM 1133 N N   . TYR A 1 152 ? -0.590  4.320   -18.785 1.00 98.08 152 A 1 
ATOM 1134 C CA  . TYR A 1 152 ? 0.751   4.071   -18.253 1.00 98.01 152 A 1 
ATOM 1135 C C   . TYR A 1 152 ? 1.052   2.568   -18.116 1.00 97.89 152 A 1 
ATOM 1136 O O   . TYR A 1 152 ? 1.255   2.083   -16.996 1.00 97.40 152 A 1 
ATOM 1137 C CB  . TYR A 1 152 ? 0.924   4.829   -16.919 1.00 98.08 152 A 1 
ATOM 1138 C CG  . TYR A 1 152 ? 0.438   6.266   -16.939 1.00 98.23 152 A 1 
ATOM 1139 C CD1 . TYR A 1 152 ? 1.023   7.203   -17.808 1.00 97.51 152 A 1 
ATOM 1140 C CD2 . TYR A 1 152 ? -0.654  6.646   -16.131 1.00 97.65 152 A 1 
ATOM 1141 C CE1 . TYR A 1 152 ? 0.504   8.507   -17.898 1.00 97.29 152 A 1 
ATOM 1142 C CE2 . TYR A 1 152 ? -1.177  7.948   -16.216 1.00 97.31 152 A 1 
ATOM 1143 C CZ  . TYR A 1 152 ? -0.606  8.875   -17.111 1.00 97.55 152 A 1 
ATOM 1144 O OH  . TYR A 1 152 ? -1.142  10.117  -17.229 1.00 96.73 152 A 1 
ATOM 1145 N N   . PRO A 1 153 ? 1.107   1.811   -19.235 1.00 97.92 153 A 1 
ATOM 1146 C CA  . PRO A 1 153 ? 1.177   0.353   -19.216 1.00 97.58 153 A 1 
ATOM 1147 C C   . PRO A 1 153 ? 2.350   -0.193  -18.394 1.00 97.35 153 A 1 
ATOM 1148 O O   . PRO A 1 153 ? 3.497   0.248   -18.544 1.00 96.62 153 A 1 
ATOM 1149 C CB  . PRO A 1 153 ? 1.262   -0.087  -20.682 1.00 97.11 153 A 1 
ATOM 1150 C CG  . PRO A 1 153 ? 0.566   1.050   -21.428 1.00 95.72 153 A 1 
ATOM 1151 C CD  . PRO A 1 153 ? 0.953   2.275   -20.612 1.00 97.74 153 A 1 
ATOM 1152 N N   . GLY A 1 154 ? 2.068   -1.170  -17.538 1.00 96.86 154 A 1 
ATOM 1153 C CA  . GLY A 1 154 ? 3.048   -1.846  -16.687 1.00 96.38 154 A 1 
ATOM 1154 C C   . GLY A 1 154 ? 3.600   -1.000  -15.537 1.00 96.64 154 A 1 
ATOM 1155 O O   . GLY A 1 154 ? 4.546   -1.426  -14.862 1.00 95.28 154 A 1 
ATOM 1156 N N   . ARG A 1 155 ? 3.056   0.199   -15.303 1.00 97.53 155 A 1 
ATOM 1157 C CA  . ARG A 1 155 ? 3.512   1.131   -14.261 1.00 97.71 155 A 1 
ATOM 1158 C C   . ARG A 1 155 ? 2.503   1.359   -13.137 1.00 98.06 155 A 1 
ATOM 1159 O O   . ARG A 1 155 ? 2.810   2.128   -12.235 1.00 97.54 155 A 1 
ATOM 1160 C CB  . ARG A 1 155 ? 3.922   2.471   -14.896 1.00 96.56 155 A 1 
ATOM 1161 C CG  . ARG A 1 155 ? 5.200   2.366   -15.742 1.00 94.27 155 A 1 
ATOM 1162 C CD  . ARG A 1 155 ? 5.536   3.710   -16.409 1.00 94.59 155 A 1 
ATOM 1163 N NE  . ARG A 1 155 ? 5.671   4.798   -15.428 1.00 93.97 155 A 1 
ATOM 1164 C CZ  . ARG A 1 155 ? 5.455   6.088   -15.630 1.00 95.82 155 A 1 
ATOM 1165 N NH1 . ARG A 1 155 ? 5.210   6.593   -16.801 1.00 88.36 155 A 1 
ATOM 1166 N NH2 . ARG A 1 155 ? 5.471   6.910   -14.630 1.00 89.91 155 A 1 
ATOM 1167 N N   . VAL A 1 156 ? 1.329   0.729   -13.172 1.00 97.86 156 A 1 
ATOM 1168 C CA  . VAL A 1 156 ? 0.251   0.983   -12.210 1.00 98.00 156 A 1 
ATOM 1169 C C   . VAL A 1 156 ? 0.179   -0.127  -11.165 1.00 97.87 156 A 1 
ATOM 1170 O O   . VAL A 1 156 ? 0.291   -1.305  -11.489 1.00 97.30 156 A 1 
ATOM 1171 C CB  . VAL A 1 156 ? -1.084  1.211   -12.937 1.00 97.84 156 A 1 
ATOM 1172 C CG1 . VAL A 1 156 ? -2.210  1.562   -11.962 1.00 96.70 156 A 1 
ATOM 1173 C CG2 . VAL A 1 156 ? -0.948  2.373   -13.933 1.00 96.76 156 A 1 
ATOM 1174 N N   . ASP A 1 157 ? -0.008  0.246   -9.892  1.00 97.80 157 A 1 
ATOM 1175 C CA  . ASP A 1 157 ? -0.333  -0.657  -8.789  1.00 97.72 157 A 1 
ATOM 1176 C C   . ASP A 1 157 ? -1.592  -0.171  -8.056  1.00 97.88 157 A 1 
ATOM 1177 O O   . ASP A 1 157 ? -1.793  1.027   -7.849  1.00 97.16 157 A 1 
ATOM 1178 C CB  . ASP A 1 157 ? 0.832   -0.758  -7.794  1.00 97.13 157 A 1 
ATOM 1179 C CG  . ASP A 1 157 ? 2.105   -1.393  -8.356  1.00 96.33 157 A 1 
ATOM 1180 O OD1 . ASP A 1 157 ? 2.264   -2.633  -8.331  1.00 92.85 157 A 1 
ATOM 1181 O OD2 . ASP A 1 157 ? 3.046   -0.647  -8.703  1.00 92.45 157 A 1 
ATOM 1182 N N   . LEU A 1 158 ? -2.426  -1.114  -7.609  1.00 97.78 158 A 1 
ATOM 1183 C CA  . LEU A 1 158 ? -3.664  -0.835  -6.891  1.00 97.97 158 A 1 
ATOM 1184 C C   . LEU A 1 158 ? -3.593  -1.386  -5.465  1.00 98.02 158 A 1 
ATOM 1185 O O   . LEU A 1 158 ? -3.845  -2.565  -5.221  1.00 97.52 158 A 1 
ATOM 1186 C CB  . LEU A 1 158 ? -4.839  -1.393  -7.713  1.00 97.83 158 A 1 
ATOM 1187 C CG  . LEU A 1 158 ? -6.210  -1.283  -7.032  1.00 97.35 158 A 1 
ATOM 1188 C CD1 . LEU A 1 158 ? -6.549  0.138   -6.586  1.00 96.07 158 A 1 
ATOM 1189 C CD2 . LEU A 1 158 ? -7.287  -1.757  -8.009  1.00 96.15 158 A 1 
ATOM 1190 N N   . GLY A 1 159 ? -3.257  -0.532  -4.503  1.00 97.32 159 A 1 
ATOM 1191 C CA  . GLY A 1 159 ? -3.367  -0.864  -3.089  1.00 97.02 159 A 1 
ATOM 1192 C C   . GLY A 1 159 ? -4.780  -0.603  -2.564  1.00 96.93 159 A 1 
ATOM 1193 O O   . GLY A 1 159 ? -5.339  0.468   -2.805  1.00 96.07 159 A 1 
ATOM 1194 N N   . LEU A 1 160 ? -5.346  -1.566  -1.832  1.00 97.15 160 A 1 
ATOM 1195 C CA  . LEU A 1 160 ? -6.700  -1.534  -1.288  1.00 97.07 160 A 1 
ATOM 1196 C C   . LEU A 1 160 ? -6.669  -1.555  0.241   1.00 96.75 160 A 1 
ATOM 1197 O O   . LEU A 1 160 ? -6.040  -2.423  0.853   1.00 96.10 160 A 1 
ATOM 1198 C CB  . LEU A 1 160 ? -7.505  -2.715  -1.847  1.00 97.14 160 A 1 
ATOM 1199 C CG  . LEU A 1 160 ? -7.608  -2.762  -3.383  1.00 96.94 160 A 1 
ATOM 1200 C CD1 . LEU A 1 160 ? -8.363  -4.018  -3.802  1.00 96.20 160 A 1 
ATOM 1201 C CD2 . LEU A 1 160 ? -8.332  -1.542  -3.955  1.00 95.98 160 A 1 
ATOM 1202 N N   . GLY A 1 161 ? -7.371  -0.614  0.860   1.00 95.67 161 A 1 
ATOM 1203 C CA  . GLY A 1 161 ? -7.537  -0.495  2.303   1.00 94.97 161 A 1 
ATOM 1204 C C   . GLY A 1 161 ? -8.998  -0.627  2.733   1.00 94.92 161 A 1 
ATOM 1205 O O   . GLY A 1 161 ? -9.911  -0.228  2.012   1.00 93.93 161 A 1 
ATOM 1206 N N   . ARG A 1 162 ? -9.223  -1.161  3.939   1.00 93.86 162 A 1 
ATOM 1207 C CA  . ARG A 1 162 ? -10.565 -1.295  4.547   1.00 93.19 162 A 1 
ATOM 1208 C C   . ARG A 1 162 ? -11.010 -0.044  5.312   1.00 91.98 162 A 1 
ATOM 1209 O O   . ARG A 1 162 ? -12.202 0.201   5.476   1.00 89.16 162 A 1 
ATOM 1210 C CB  . ARG A 1 162 ? -10.560 -2.538  5.463   1.00 92.72 162 A 1 
ATOM 1211 C CG  . ARG A 1 162 ? -11.964 -2.905  5.978   1.00 90.18 162 A 1 
ATOM 1212 C CD  . ARG A 1 162 ? -11.969 -4.172  6.836   1.00 89.78 162 A 1 
ATOM 1213 N NE  . ARG A 1 162 ? -11.361 -3.964  8.169   1.00 84.82 162 A 1 
ATOM 1214 C CZ  . ARG A 1 162 ? -11.888 -4.327  9.335   1.00 81.99 162 A 1 
ATOM 1215 N NH1 . ARG A 1 162 ? -13.056 -4.906  9.433   1.00 73.88 162 A 1 
ATOM 1216 N NH2 . ARG A 1 162 ? -11.240 -4.118  10.443  1.00 74.56 162 A 1 
ATOM 1217 N N   . ALA A 1 163 ? -10.049 0.729   5.815   1.00 91.75 163 A 1 
ATOM 1218 C CA  . ALA A 1 163 ? -10.319 1.917   6.623   1.00 90.69 163 A 1 
ATOM 1219 C C   . ALA A 1 163 ? -11.060 3.001   5.808   1.00 90.19 163 A 1 
ATOM 1220 O O   . ALA A 1 163 ? -10.933 3.034   4.584   1.00 87.41 163 A 1 
ATOM 1221 C CB  . ALA A 1 163 ? -8.987  2.436   7.184   1.00 88.77 163 A 1 
ATOM 1222 N N   . PRO A 1 164 ? -11.804 3.926   6.456   1.00 88.18 164 A 1 
ATOM 1223 C CA  . PRO A 1 164 ? -12.482 4.995   5.726   1.00 86.23 164 A 1 
ATOM 1224 C C   . PRO A 1 164 ? -11.538 6.094   5.219   1.00 86.15 164 A 1 
ATOM 1225 O O   . PRO A 1 164 ? -11.942 6.885   4.376   1.00 82.06 164 A 1 
ATOM 1226 C CB  . PRO A 1 164 ? -13.515 5.544   6.715   1.00 83.98 164 A 1 
ATOM 1227 C CG  . PRO A 1 164 ? -12.878 5.278   8.078   1.00 83.22 164 A 1 
ATOM 1228 C CD  . PRO A 1 164 ? -12.139 3.956   7.862   1.00 86.60 164 A 1 
ATOM 1229 N N   . GLY A 1 165 ? -10.300 6.174   5.737   1.00 87.13 165 A 1 
ATOM 1230 C CA  . GLY A 1 165 ? -9.387  7.280   5.420   1.00 86.09 165 A 1 
ATOM 1231 C C   . GLY A 1 165 ? -9.895  8.648   5.906   1.00 88.08 165 A 1 
ATOM 1232 O O   . GLY A 1 165 ? -9.523  9.675   5.349   1.00 85.02 165 A 1 
ATOM 1233 N N   . SER A 1 166 ? -10.799 8.662   6.899   1.00 88.28 166 A 1 
ATOM 1234 C CA  . SER A 1 166 ? -11.454 9.871   7.416   1.00 87.99 166 A 1 
ATOM 1235 C C   . SER A 1 166 ? -12.163 9.625   8.752   1.00 88.31 166 A 1 
ATOM 1236 O O   . SER A 1 166 ? -12.169 8.505   9.264   1.00 84.73 166 A 1 
ATOM 1237 C CB  . SER A 1 166 ? -12.467 10.354  6.380   1.00 85.89 166 A 1 
ATOM 1238 O OG  . SER A 1 166 ? -12.744 11.716  6.612   1.00 80.38 166 A 1 
ATOM 1239 N N   . ASP A 1 167 ? -12.807 10.662  9.292   1.00 87.57 167 A 1 
ATOM 1240 C CA  . ASP A 1 167 ? -13.741 10.558  10.416  1.00 87.59 167 A 1 
ATOM 1241 C C   . ASP A 1 167 ? -15.079 9.898   10.013  1.00 88.71 167 A 1 
ATOM 1242 O O   . ASP A 1 167 ? -15.421 9.772   8.833   1.00 88.45 167 A 1 
ATOM 1243 C CB  . ASP A 1 167 ? -13.944 11.950  11.046  1.00 86.28 167 A 1 
ATOM 1244 C CG  . ASP A 1 167 ? -14.708 12.911  10.134  1.00 86.12 167 A 1 
ATOM 1245 O OD1 . ASP A 1 167 ? -15.898 12.634  9.849   1.00 82.59 167 A 1 
ATOM 1246 O OD2 . ASP A 1 167 ? -14.121 13.914  9.686   1.00 83.34 167 A 1 
ATOM 1247 N N   . GLN A 1 168 ? -15.878 9.488   11.013  1.00 88.27 168 A 1 
ATOM 1248 C CA  . GLN A 1 168 ? -17.156 8.797   10.790  1.00 88.07 168 A 1 
ATOM 1249 C C   . GLN A 1 168 ? -18.192 9.645   10.035  1.00 89.98 168 A 1 
ATOM 1250 O O   . GLN A 1 168 ? -18.979 9.100   9.255   1.00 89.36 168 A 1 
ATOM 1251 C CB  . GLN A 1 168 ? -17.762 8.383   12.133  1.00 85.76 168 A 1 
ATOM 1252 C CG  . GLN A 1 168 ? -17.001 7.250   12.837  1.00 79.19 168 A 1 
ATOM 1253 C CD  . GLN A 1 168 ? -17.674 6.840   14.148  1.00 71.39 168 A 1 
ATOM 1254 O OE1 . GLN A 1 168 ? -18.598 7.478   14.623  1.00 65.79 168 A 1 
ATOM 1255 N NE2 . GLN A 1 168 ? -17.242 5.776   14.780  1.00 61.05 168 A 1 
ATOM 1256 N N   . ARG A 1 169 ? -18.222 10.970  10.233  1.00 89.18 169 A 1 
ATOM 1257 C CA  . ARG A 1 169 ? -19.197 11.850  9.568   1.00 90.43 169 A 1 
ATOM 1258 C C   . ARG A 1 169 ? -18.901 11.931  8.079   1.00 92.12 169 A 1 
ATOM 1259 O O   . ARG A 1 169 ? -19.806 11.779  7.259   1.00 91.86 169 A 1 
ATOM 1260 C CB  . ARG A 1 169 ? -19.185 13.258  10.187  1.00 89.70 169 A 1 
ATOM 1261 C CG  . ARG A 1 169 ? -19.589 13.275  11.666  1.00 81.69 169 A 1 
ATOM 1262 C CD  . ARG A 1 169 ? -19.526 14.713  12.197  1.00 80.05 169 A 1 
ATOM 1263 N NE  . ARG A 1 169 ? -19.858 14.773  13.634  1.00 70.15 169 A 1 
ATOM 1264 C CZ  . ARG A 1 169 ? -19.823 15.857  14.397  1.00 62.90 169 A 1 
ATOM 1265 N NH1 . ARG A 1 169 ? -19.508 17.028  13.916  1.00 56.58 169 A 1 
ATOM 1266 N NH2 . ARG A 1 169 ? -20.101 15.776  15.667  1.00 54.03 169 A 1 
ATOM 1267 N N   . THR A 1 170 ? -17.627 12.099  7.743   1.00 89.92 170 A 1 
ATOM 1268 C CA  . THR A 1 170 ? -17.158 12.102  6.359   1.00 90.49 170 A 1 
ATOM 1269 C C   . THR A 1 170 ? -17.326 10.721  5.725   1.00 91.27 170 A 1 
ATOM 1270 O O   . THR A 1 170 ? -17.838 10.631  4.611   1.00 91.67 170 A 1 
ATOM 1271 C CB  . THR A 1 170 ? -15.703 12.576  6.284   1.00 90.85 170 A 1 
ATOM 1272 O OG1 . THR A 1 170 ? -15.566 13.832  6.906   1.00 89.10 170 A 1 
ATOM 1273 C CG2 . THR A 1 170 ? -15.246 12.734  4.838   1.00 89.57 170 A 1 
ATOM 1274 N N   . ALA A 1 171 ? -17.005 9.636   6.439   1.00 89.58 171 A 1 
ATOM 1275 C CA  . ALA A 1 171 ? -17.232 8.272   5.959   1.00 88.20 171 A 1 
ATOM 1276 C C   . ALA A 1 171 ? -18.711 8.025   5.617   1.00 88.08 171 A 1 
ATOM 1277 O O   . ALA A 1 171 ? -19.021 7.502   4.547   1.00 89.11 171 A 1 
ATOM 1278 C CB  . ALA A 1 171 ? -16.737 7.286   7.022   1.00 88.52 171 A 1 
ATOM 1279 N N   . ARG A 1 172 ? -19.644 8.478   6.463   1.00 89.91 172 A 1 
ATOM 1280 C CA  . ARG A 1 172 ? -21.087 8.408   6.191   1.00 89.28 172 A 1 
ATOM 1281 C C   . ARG A 1 172 ? -21.485 9.220   4.952   1.00 89.97 172 A 1 
ATOM 1282 O O   . ARG A 1 172 ? -22.298 8.756   4.161   1.00 89.62 172 A 1 
ATOM 1283 C CB  . ARG A 1 172 ? -21.862 8.848   7.439   1.00 88.99 172 A 1 
ATOM 1284 C CG  . ARG A 1 172 ? -23.373 8.675   7.253   1.00 78.37 172 A 1 
ATOM 1285 C CD  . ARG A 1 172 ? -24.114 9.050   8.536   1.00 73.34 172 A 1 
ATOM 1286 N NE  . ARG A 1 172 ? -25.569 8.889   8.368   1.00 65.57 172 A 1 
ATOM 1287 C CZ  . ARG A 1 172 ? -26.494 9.063   9.295   1.00 57.55 172 A 1 
ATOM 1288 N NH1 . ARG A 1 172 ? -26.191 9.433   10.508  1.00 52.26 172 A 1 
ATOM 1289 N NH2 . ARG A 1 172 ? -27.749 8.857   9.013   1.00 50.32 172 A 1 
ATOM 1290 N N   . ALA A 1 173 ? -20.917 10.408  4.771   1.00 90.53 173 A 1 
ATOM 1291 C CA  . ALA A 1 173 ? -21.184 11.233  3.590   1.00 90.61 173 A 1 
ATOM 1292 C C   . ALA A 1 173 ? -20.674 10.582  2.287   1.00 90.53 173 A 1 
ATOM 1293 O O   . ALA A 1 173 ? -21.342 10.682  1.255   1.00 89.75 173 A 1 
ATOM 1294 C CB  . ALA A 1 173 ? -20.566 12.621  3.808   1.00 91.45 173 A 1 
ATOM 1295 N N   . LEU A 1 174 ? -19.534 9.887   2.329   1.00 92.29 174 A 1 
ATOM 1296 C CA  . LEU A 1 174 ? -18.965 9.145   1.197   1.00 90.82 174 A 1 
ATOM 1297 C C   . LEU A 1 174 ? -19.809 7.916   0.845   1.00 89.11 174 A 1 
ATOM 1298 O O   . LEU A 1 174 ? -20.195 7.737   -0.307  1.00 86.79 174 A 1 
ATOM 1299 C CB  . LEU A 1 174 ? -17.522 8.718   1.537   1.00 91.12 174 A 1 
ATOM 1300 C CG  . LEU A 1 174 ? -16.516 9.878   1.589   1.00 90.70 174 A 1 
ATOM 1301 C CD1 . LEU A 1 174 ? -15.239 9.412   2.280   1.00 88.76 174 A 1 
ATOM 1302 C CD2 . LEU A 1 174 ? -16.163 10.386  0.192   1.00 89.08 174 A 1 
ATOM 1303 N N   . ARG A 1 175 ? -20.125 7.093   1.845   1.00 90.55 175 A 1 
ATOM 1304 C CA  . ARG A 1 175 ? -20.769 5.780   1.654   1.00 88.60 175 A 1 
ATOM 1305 C C   . ARG A 1 175 ? -22.276 5.875   1.421   1.00 86.66 175 A 1 
ATOM 1306 O O   . ARG A 1 175 ? -22.846 4.973   0.830   1.00 82.37 175 A 1 
ATOM 1307 C CB  . ARG A 1 175 ? -20.437 4.882   2.845   1.00 87.61 175 A 1 
ATOM 1308 C CG  . ARG A 1 175 ? -18.932 4.596   2.923   1.00 86.83 175 A 1 
ATOM 1309 C CD  . ARG A 1 175 ? -18.598 3.775   4.171   1.00 85.31 175 A 1 
ATOM 1310 N NE  . ARG A 1 175 ? -17.141 3.623   4.307   1.00 84.56 175 A 1 
ATOM 1311 C CZ  . ARG A 1 175 ? -16.498 2.807   5.116   1.00 83.00 175 A 1 
ATOM 1312 N NH1 . ARG A 1 175 ? -17.117 2.022   5.956   1.00 79.30 175 A 1 
ATOM 1313 N NH2 . ARG A 1 175 ? -15.200 2.774   5.079   1.00 77.90 175 A 1 
ATOM 1314 N N   . ARG A 1 176 ? -22.908 6.976   1.848   1.00 86.80 176 A 1 
ATOM 1315 C CA  . ARG A 1 176 ? -24.351 7.301   1.772   1.00 85.43 176 A 1 
ATOM 1316 C C   . ARG A 1 176 ? -25.281 6.327   2.501   1.00 84.89 176 A 1 
ATOM 1317 O O   . ARG A 1 176 ? -26.234 6.793   3.125   1.00 78.99 176 A 1 
ATOM 1318 C CB  . ARG A 1 176 ? -24.799 7.505   0.317   1.00 83.27 176 A 1 
ATOM 1319 C CG  . ARG A 1 176 ? -24.049 8.648   -0.382  1.00 79.24 176 A 1 
ATOM 1320 C CD  . ARG A 1 176 ? -24.652 8.883   -1.764  1.00 73.66 176 A 1 
ATOM 1321 N NE  . ARG A 1 176 ? -24.029 10.040  -2.433  1.00 69.49 176 A 1 
ATOM 1322 C CZ  . ARG A 1 176 ? -24.450 10.622  -3.541  1.00 63.97 176 A 1 
ATOM 1323 N NH1 . ARG A 1 176 ? -25.508 10.199  -4.180  1.00 57.13 176 A 1 
ATOM 1324 N NH2 . ARG A 1 176 ? -23.811 11.647  -4.025  1.00 57.10 176 A 1 
ATOM 1325 N N   . ASP A 1 177 ? -24.998 5.039   2.452   1.00 79.69 177 A 1 
ATOM 1326 C CA  . ASP A 1 177 ? -25.754 3.991   3.131   1.00 77.58 177 A 1 
ATOM 1327 C C   . ASP A 1 177 ? -25.036 3.531   4.410   1.00 75.95 177 A 1 
ATOM 1328 O O   . ASP A 1 177 ? -23.800 3.477   4.467   1.00 68.59 177 A 1 
ATOM 1329 C CB  . ASP A 1 177 ? -26.025 2.835   2.153   1.00 72.30 177 A 1 
ATOM 1330 C CG  . ASP A 1 177 ? -27.264 2.032   2.557   1.00 64.76 177 A 1 
ATOM 1331 O OD1 . ASP A 1 177 ? -27.608 2.089   3.761   1.00 59.23 177 A 1 
ATOM 1332 O OD2 . ASP A 1 177 ? -27.882 1.463   1.638   1.00 59.93 177 A 1 
ATOM 1333 N N   . LEU A 1 178 ? -25.823 3.221   5.456   1.00 67.82 178 A 1 
ATOM 1334 C CA  . LEU A 1 178 ? -25.313 2.618   6.692   1.00 65.33 178 A 1 
ATOM 1335 C C   . LEU A 1 178 ? -25.006 1.126   6.510   1.00 66.33 178 A 1 
ATOM 1336 O O   . LEU A 1 178 ? -24.233 0.576   7.290   1.00 60.94 178 A 1 
ATOM 1337 C CB  . LEU A 1 178 ? -26.329 2.842   7.826   1.00 59.19 178 A 1 
ATOM 1338 C CG  . LEU A 1 178 ? -26.468 4.310   8.279   1.00 54.69 178 A 1 
ATOM 1339 C CD1 . LEU A 1 178 ? -27.629 4.438   9.264   1.00 50.93 178 A 1 
ATOM 1340 C CD2 . LEU A 1 178 ? -25.203 4.819   8.978   1.00 49.05 178 A 1 
ATOM 1341 N N   . ASP A 1 179 ? -25.566 0.506   5.467   1.00 67.58 179 A 1 
ATOM 1342 C CA  . ASP A 1 179 ? -25.371 -0.909  5.147   1.00 67.66 179 A 1 
ATOM 1343 C C   . ASP A 1 179 ? -24.049 -1.186  4.403   1.00 68.33 179 A 1 
ATOM 1344 O O   . ASP A 1 179 ? -23.675 -2.345  4.228   1.00 62.81 179 A 1 
ATOM 1345 C CB  . ASP A 1 179 ? -26.587 -1.426  4.355   1.00 63.05 179 A 1 
ATOM 1346 C CG  . ASP A 1 179 ? -27.886 -1.482  5.181   1.00 56.83 179 A 1 
ATOM 1347 O OD1 . ASP A 1 179 ? -27.802 -1.467  6.433   1.00 52.93 179 A 1 
ATOM 1348 O OD2 . ASP A 1 179 ? -28.961 -1.584  4.556   1.00 51.67 179 A 1 
ATOM 1349 N N   . SER A 1 180 ? -23.287 -0.154  4.004   1.00 66.62 180 A 1 
ATOM 1350 C CA  . SER A 1 180 ? -21.922 -0.335  3.490   1.00 65.83 180 A 1 
ATOM 1351 C C   . SER A 1 180 ? -21.001 -0.797  4.624   1.00 66.85 180 A 1 
ATOM 1352 O O   . SER A 1 180 ? -20.367 0.004   5.327   1.00 62.53 180 A 1 
ATOM 1353 C CB  . SER A 1 180 ? -21.395 0.922   2.781   1.00 61.85 180 A 1 
ATOM 1354 O OG  . SER A 1 180 ? -21.188 1.982   3.690   1.00 56.00 180 A 1 
ATOM 1355 N N   . ASN A 1 181 ? -20.962 -2.111  4.836   1.00 71.70 181 A 1 
ATOM 1356 C CA  . ASN A 1 181 ? -20.245 -2.726  5.937   1.00 73.14 181 A 1 
ATOM 1357 C C   . ASN A 1 181 ? -18.775 -2.964  5.552   1.00 76.56 181 A 1 
ATOM 1358 O O   . ASN A 1 181 ? -18.478 -3.568  4.523   1.00 73.00 181 A 1 
ATOM 1359 C CB  . ASN A 1 181 ? -21.001 -4.004  6.352   1.00 65.97 181 A 1 
ATOM 1360 C CG  . ASN A 1 181 ? -20.454 -4.622  7.627   1.00 58.92 181 A 1 
ATOM 1361 O OD1 . ASN A 1 181 ? -19.487 -4.158  8.211   1.00 56.36 181 A 1 
ATOM 1362 N ND2 . ASN A 1 181 ? -21.044 -5.685  8.105   1.00 53.02 181 A 1 
ATOM 1363 N N   . SER A 1 182 ? -17.830 -2.555  6.404   1.00 72.85 182 A 1 
ATOM 1364 C CA  . SER A 1 182 ? -16.404 -2.884  6.245   1.00 74.05 182 A 1 
ATOM 1365 C C   . SER A 1 182 ? -16.124 -4.395  6.214   1.00 78.16 182 A 1 
ATOM 1366 O O   . SER A 1 182 ? -15.067 -4.808  5.736   1.00 75.73 182 A 1 
ATOM 1367 C CB  . SER A 1 182 ? -15.593 -2.230  7.367   1.00 68.53 182 A 1 
ATOM 1368 O OG  . SER A 1 182 ? -16.041 -2.646  8.644   1.00 61.87 182 A 1 
ATOM 1369 N N   . GLU A 1 183 ? -17.071 -5.206  6.686   1.00 78.03 183 A 1 
ATOM 1370 C CA  . GLU A 1 183 ? -17.033 -6.674  6.602   1.00 80.90 183 A 1 
ATOM 1371 C C   . GLU A 1 183 ? -17.222 -7.200  5.172   1.00 84.05 183 A 1 
ATOM 1372 O O   . GLU A 1 183 ? -16.815 -8.322  4.876   1.00 81.57 183 A 1 
ATOM 1373 C CB  . GLU A 1 183 ? -18.090 -7.277  7.548   1.00 75.84 183 A 1 
ATOM 1374 C CG  . GLU A 1 183 ? -17.853 -6.921  9.033   1.00 67.82 183 A 1 
ATOM 1375 C CD  . GLU A 1 183 ? -16.422 -7.251  9.470   1.00 59.69 183 A 1 
ATOM 1376 O OE1 . GLU A 1 183 ? -15.675 -6.306  9.853   1.00 54.77 183 A 1 
ATOM 1377 O OE2 . GLU A 1 183 ? -16.023 -8.419  9.288   1.00 53.99 183 A 1 
ATOM 1378 N N   . GLN A 1 184 ? -17.752 -6.389  4.241   1.00 90.62 184 A 1 
ATOM 1379 C CA  . GLN A 1 184 ? -17.842 -6.725  2.814   1.00 91.75 184 A 1 
ATOM 1380 C C   . GLN A 1 184 ? -16.509 -6.551  2.075   1.00 94.11 184 A 1 
ATOM 1381 O O   . GLN A 1 184 ? -16.360 -7.071  0.971   1.00 93.75 184 A 1 
ATOM 1382 C CB  . GLN A 1 184 ? -18.935 -5.881  2.145   1.00 88.41 184 A 1 
ATOM 1383 C CG  . GLN A 1 184 ? -20.333 -6.282  2.638   1.00 78.29 184 A 1 
ATOM 1384 C CD  . GLN A 1 184 ? -21.438 -5.396  2.078   1.00 72.07 184 A 1 
ATOM 1385 O OE1 . GLN A 1 184 ? -21.255 -4.249  1.729   1.00 64.62 184 A 1 
ATOM 1386 N NE2 . GLN A 1 184 ? -22.658 -5.880  2.002   1.00 60.74 184 A 1 
ATOM 1387 N N   . PHE A 1 185 ? -15.515 -5.898  2.683   1.00 92.65 185 A 1 
ATOM 1388 C CA  . PHE A 1 185 ? -14.231 -5.598  2.046   1.00 94.18 185 A 1 
ATOM 1389 C C   . PHE A 1 185 ? -13.568 -6.799  1.332   1.00 95.47 185 A 1 
ATOM 1390 O O   . PHE A 1 185 ? -13.119 -6.616  0.204   1.00 95.78 185 A 1 
ATOM 1391 C CB  . PHE A 1 185 ? -13.287 -4.962  3.078   1.00 94.32 185 A 1 
ATOM 1392 C CG  . PHE A 1 185 ? -11.900 -4.656  2.550   1.00 94.88 185 A 1 
ATOM 1393 C CD1 . PHE A 1 185 ? -10.784 -5.402  2.986   1.00 94.27 185 A 1 
ATOM 1394 C CD2 . PHE A 1 185 ? -11.725 -3.631  1.609   1.00 94.50 185 A 1 
ATOM 1395 C CE1 . PHE A 1 185 ? -9.501  -5.106  2.492   1.00 94.29 185 A 1 
ATOM 1396 C CE2 . PHE A 1 185 ? -10.441 -3.339  1.113   1.00 94.15 185 A 1 
ATOM 1397 C CZ  . PHE A 1 185 ? -9.328  -4.075  1.555   1.00 95.12 185 A 1 
ATOM 1398 N N   . PRO A 1 186 ? -13.513 -8.030  1.883   1.00 95.67 186 A 1 
ATOM 1399 C CA  . PRO A 1 186 ? -12.968 -9.177  1.153   1.00 96.11 186 A 1 
ATOM 1400 C C   . PRO A 1 186 ? -13.735 -9.494  -0.133  1.00 96.55 186 A 1 
ATOM 1401 O O   . PRO A 1 186 ? -13.120 -9.828  -1.147  1.00 96.61 186 A 1 
ATOM 1402 C CB  . PRO A 1 186 ? -13.025 -10.359 2.127   1.00 95.72 186 A 1 
ATOM 1403 C CG  . PRO A 1 186 ? -13.052 -9.696  3.499   1.00 94.69 186 A 1 
ATOM 1404 C CD  . PRO A 1 186 ? -13.867 -8.435  3.237   1.00 95.95 186 A 1 
ATOM 1405 N N   . GLN A 1 187 ? -15.071 -9.380  -0.109  1.00 96.64 187 A 1 
ATOM 1406 C CA  . GLN A 1 187 ? -15.919 -9.615  -1.275  1.00 96.37 187 A 1 
ATOM 1407 C C   . GLN A 1 187 ? -15.724 -8.516  -2.327  1.00 96.73 187 A 1 
ATOM 1408 O O   . GLN A 1 187 ? -15.544 -8.840  -3.498  1.00 96.61 187 A 1 
ATOM 1409 C CB  . GLN A 1 187 ? -17.384 -9.739  -0.821  1.00 95.43 187 A 1 
ATOM 1410 C CG  . GLN A 1 187 ? -18.344 -10.032 -1.984  1.00 82.07 187 A 1 
ATOM 1411 C CD  . GLN A 1 187 ? -18.013 -11.319 -2.733  1.00 74.09 187 A 1 
ATOM 1412 O OE1 . GLN A 1 187 ? -17.558 -12.313 -2.185  1.00 66.24 187 A 1 
ATOM 1413 N NE2 . GLN A 1 187 ? -18.228 -11.352 -4.030  1.00 61.30 187 A 1 
ATOM 1414 N N   . ASP A 1 188 ? -15.649 -7.250  -1.909  1.00 95.68 188 A 1 
ATOM 1415 C CA  . ASP A 1 188 ? -15.392 -6.110  -2.796  1.00 95.70 188 A 1 
ATOM 1416 C C   . ASP A 1 188 ? -14.022 -6.233  -3.488  1.00 96.61 188 A 1 
ATOM 1417 O O   . ASP A 1 188 ? -13.879 -5.936  -4.677  1.00 96.84 188 A 1 
ATOM 1418 C CB  . ASP A 1 188 ? -15.428 -4.799  -1.993  1.00 94.90 188 A 1 
ATOM 1419 C CG  . ASP A 1 188 ? -16.758 -4.459  -1.314  1.00 93.18 188 A 1 
ATOM 1420 O OD1 . ASP A 1 188 ? -17.802 -4.999  -1.724  1.00 90.83 188 A 1 
ATOM 1421 O OD2 . ASP A 1 188 ? -16.698 -3.640  -0.364  1.00 89.77 188 A 1 
ATOM 1422 N N   . VAL A 1 189 ? -12.996 -6.722  -2.776  1.00 96.51 189 A 1 
ATOM 1423 C CA  . VAL A 1 189 ? -11.669 -7.010  -3.353  1.00 97.11 189 A 1 
ATOM 1424 C C   . VAL A 1 189 ? -11.766 -8.097  -4.423  1.00 97.31 189 A 1 
ATOM 1425 O O   . VAL A 1 189 ? -11.240 -7.919  -5.523  1.00 97.40 189 A 1 
ATOM 1426 C CB  . VAL A 1 189 ? -10.651 -7.407  -2.262  1.00 97.27 189 A 1 
ATOM 1427 C CG1 . VAL A 1 189 ? -9.329  -7.933  -2.847  1.00 96.74 189 A 1 
ATOM 1428 C CG2 . VAL A 1 189 ? -10.294 -6.218  -1.371  1.00 96.74 189 A 1 
ATOM 1429 N N   . LEU A 1 190 ? -12.451 -9.213  -4.135  1.00 97.18 190 A 1 
ATOM 1430 C CA  . LEU A 1 190 ? -12.630 -10.306 -5.097  1.00 97.05 190 A 1 
ATOM 1431 C C   . LEU A 1 190 ? -13.421 -9.862  -6.333  1.00 96.96 190 A 1 
ATOM 1432 O O   . LEU A 1 190 ? -13.065 -10.240 -7.451  1.00 96.80 190 A 1 
ATOM 1433 C CB  . LEU A 1 190 ? -13.348 -11.483 -4.416  1.00 96.91 190 A 1 
ATOM 1434 C CG  . LEU A 1 190 ? -12.494 -12.257 -3.396  1.00 94.99 190 A 1 
ATOM 1435 C CD1 . LEU A 1 190 ? -13.382 -13.263 -2.665  1.00 92.83 190 A 1 
ATOM 1436 C CD2 . LEU A 1 190 ? -11.354 -13.022 -4.067  1.00 92.77 190 A 1 
ATOM 1437 N N   . GLU A 1 191 ? -14.467 -9.057  -6.140  1.00 96.69 191 A 1 
ATOM 1438 C CA  . GLU A 1 191 ? -15.284 -8.488  -7.212  1.00 96.52 191 A 1 
ATOM 1439 C C   . GLU A 1 191 ? -14.452 -7.565  -8.116  1.00 96.74 191 A 1 
ATOM 1440 O O   . GLU A 1 191 ? -14.455 -7.716  -9.340  1.00 96.50 191 A 1 
ATOM 1441 C CB  . GLU A 1 191 ? -16.466 -7.743  -6.575  1.00 95.96 191 A 1 
ATOM 1442 C CG  . GLU A 1 191 ? -17.431 -7.233  -7.648  1.00 90.57 191 A 1 
ATOM 1443 C CD  . GLU A 1 191 ? -18.659 -6.493  -7.111  1.00 90.11 191 A 1 
ATOM 1444 O OE1 . GLU A 1 191 ? -19.406 -5.978  -7.982  1.00 81.40 191 A 1 
ATOM 1445 O OE2 . GLU A 1 191 ? -18.860 -6.442  -5.882  1.00 83.79 191 A 1 
ATOM 1446 N N   . LEU A 1 192 ? -13.668 -6.668  -7.523  1.00 96.74 192 A 1 
ATOM 1447 C CA  . LEU A 1 192 ? -12.773 -5.766  -8.244  1.00 96.96 192 A 1 
ATOM 1448 C C   . LEU A 1 192 ? -11.713 -6.537  -9.050  1.00 97.01 192 A 1 
ATOM 1449 O O   . LEU A 1 192 ? -11.464 -6.225  -10.216 1.00 96.64 192 A 1 
ATOM 1450 C CB  . LEU A 1 192 ? -12.173 -4.794  -7.218  1.00 96.73 192 A 1 
ATOM 1451 C CG  . LEU A 1 192 ? -11.248 -3.719  -7.810  1.00 95.39 192 A 1 
ATOM 1452 C CD1 . LEU A 1 192 ? -11.166 -2.539  -6.853  1.00 90.99 192 A 1 
ATOM 1453 C CD2 . LEU A 1 192 ? -9.813  -4.229  -8.000  1.00 90.88 192 A 1 
ATOM 1454 N N   . MET A 1 193 ? -11.098 -7.567  -8.458  1.00 96.92 193 A 1 
ATOM 1455 C CA  . MET A 1 193 ? -10.146 -8.431  -9.164  1.00 96.74 193 A 1 
ATOM 1456 C C   . MET A 1 193 ? -10.811 -9.171  -10.332 1.00 96.59 193 A 1 
ATOM 1457 O O   . MET A 1 193 ? -10.205 -9.291  -11.395 1.00 96.34 193 A 1 
ATOM 1458 C CB  . MET A 1 193 ? -9.523  -9.438  -8.191  1.00 97.03 193 A 1 
ATOM 1459 C CG  . MET A 1 193 ? -8.540  -8.799  -7.206  1.00 96.51 193 A 1 
ATOM 1460 S SD  . MET A 1 193 ? -7.880  -9.948  -5.966  1.00 95.61 193 A 1 
ATOM 1461 C CE  . MET A 1 193 ? -6.840  -11.002 -7.011  1.00 89.08 193 A 1 
ATOM 1462 N N   . ASP A 1 194 ? -12.057 -9.636  -10.161 1.00 96.64 194 A 1 
ATOM 1463 C CA  . ASP A 1 194 ? -12.830 -10.298 -11.213 1.00 96.29 194 A 1 
ATOM 1464 C C   . ASP A 1 194 ? -13.133 -9.349  -12.383 1.00 96.44 194 A 1 
ATOM 1465 O O   . ASP A 1 194 ? -12.956 -9.732  -13.538 1.00 96.04 194 A 1 
ATOM 1466 C CB  . ASP A 1 194 ? -14.115 -10.872 -10.612 1.00 95.75 194 A 1 
ATOM 1467 C CG  . ASP A 1 194 ? -14.801 -11.876 -11.531 1.00 93.56 194 A 1 
ATOM 1468 O OD1 . ASP A 1 194 ? -14.324 -13.039 -11.554 1.00 88.62 194 A 1 
ATOM 1469 O OD2 . ASP A 1 194 ? -15.856 -11.560 -12.112 1.00 87.92 194 A 1 
ATOM 1470 N N   . PHE A 1 195 ? -13.480 -8.082  -12.113 1.00 96.49 195 A 1 
ATOM 1471 C CA  . PHE A 1 195 ? -13.674 -7.067  -13.159 1.00 96.43 195 A 1 
ATOM 1472 C C   . PHE A 1 195 ? -12.423 -6.828  -14.013 1.00 96.43 195 A 1 
ATOM 1473 O O   . PHE A 1 195 ? -12.541 -6.551  -15.208 1.00 95.87 195 A 1 
ATOM 1474 C CB  . PHE A 1 195 ? -14.116 -5.739  -12.527 1.00 96.51 195 A 1 
ATOM 1475 C CG  . PHE A 1 195 ? -15.538 -5.685  -12.017 1.00 96.57 195 A 1 
ATOM 1476 C CD1 . PHE A 1 195 ? -16.596 -6.183  -12.798 1.00 95.49 195 A 1 
ATOM 1477 C CD2 . PHE A 1 195 ? -15.812 -5.076  -10.781 1.00 95.65 195 A 1 
ATOM 1478 C CE1 . PHE A 1 195 ? -17.921 -6.104  -12.333 1.00 94.97 195 A 1 
ATOM 1479 C CE2 . PHE A 1 195 ? -17.137 -4.992  -10.316 1.00 94.98 195 A 1 
ATOM 1480 C CZ  . PHE A 1 195 ? -18.190 -5.516  -11.088 1.00 95.19 195 A 1 
ATOM 1481 N N   . MET A 1 196 ? -11.223 -6.939  -13.435 1.00 96.50 196 A 1 
ATOM 1482 C CA  . MET A 1 196 ? -9.950  -6.736  -14.138 1.00 96.44 196 A 1 
ATOM 1483 C C   . MET A 1 196 ? -9.362  -8.016  -14.750 1.00 96.11 196 A 1 
ATOM 1484 O O   . MET A 1 196 ? -8.379  -7.940  -15.493 1.00 95.17 196 A 1 
ATOM 1485 C CB  . MET A 1 196 ? -8.943  -6.066  -13.199 1.00 96.50 196 A 1 
ATOM 1486 C CG  . MET A 1 196 ? -9.388  -4.658  -12.779 1.00 95.21 196 A 1 
ATOM 1487 S SD  . MET A 1 196 ? -8.137  -3.699  -11.884 1.00 92.46 196 A 1 
ATOM 1488 C CE  . MET A 1 196 ? -7.865  -4.756  -10.446 1.00 82.08 196 A 1 
ATOM 1489 N N   . ALA A 1 197 ? -9.961  -9.187  -14.482 1.00 95.94 197 A 1 
ATOM 1490 C CA  . ALA A 1 197 ? -9.490  -10.468 -14.990 1.00 95.25 197 A 1 
ATOM 1491 C C   . ALA A 1 197 ? -9.647  -10.586 -16.520 1.00 95.02 197 A 1 
ATOM 1492 O O   . ALA A 1 197 ? -10.504 -9.953  -17.148 1.00 94.46 197 A 1 
ATOM 1493 C CB  . ALA A 1 197 ? -10.225 -11.592 -14.251 1.00 94.80 197 A 1 
ATOM 1494 N N   . LYS A 1 198 ? -8.848  -11.465 -17.139 1.00 94.42 198 A 1 
ATOM 1495 C CA  . LYS A 1 198 ? -8.973  -11.804 -18.572 1.00 93.63 198 A 1 
ATOM 1496 C C   . LYS A 1 198 ? -10.322 -12.443 -18.892 1.00 93.75 198 A 1 
ATOM 1497 O O   . LYS A 1 198 ? -10.920 -12.143 -19.925 1.00 92.24 198 A 1 
ATOM 1498 C CB  . LYS A 1 198 ? -7.834  -12.746 -18.973 1.00 92.92 198 A 1 
ATOM 1499 C CG  . LYS A 1 198 ? -6.508  -11.992 -19.123 1.00 89.71 198 A 1 
ATOM 1500 C CD  . LYS A 1 198 ? -5.341  -12.964 -19.305 1.00 84.54 198 A 1 
ATOM 1501 C CE  . LYS A 1 198 ? -4.059  -12.161 -19.542 1.00 80.05 198 A 1 
ATOM 1502 N NZ  . LYS A 1 198 ? -2.934  -12.692 -18.746 1.00 70.27 198 A 1 
ATOM 1503 N N   . GLU A 1 199 ? -10.802 -13.293 -17.992 1.00 91.65 199 A 1 
ATOM 1504 C CA  . GLU A 1 199 ? -12.061 -14.026 -18.097 1.00 91.44 199 A 1 
ATOM 1505 C C   . GLU A 1 199 ? -12.910 -13.776 -16.838 1.00 91.91 199 A 1 
ATOM 1506 O O   . GLU A 1 199 ? -12.925 -14.612 -15.935 1.00 89.29 199 A 1 
ATOM 1507 C CB  . GLU A 1 199 ? -11.782 -15.522 -18.324 1.00 90.39 199 A 1 
ATOM 1508 C CG  . GLU A 1 199 ? -11.053 -15.786 -19.651 1.00 85.27 199 A 1 
ATOM 1509 C CD  . GLU A 1 199 ? -10.765 -17.275 -19.916 1.00 79.49 199 A 1 
ATOM 1510 O OE1 . GLU A 1 199 ? -10.184 -17.554 -20.992 1.00 71.26 199 A 1 
ATOM 1511 O OE2 . GLU A 1 199 ? -11.094 -18.124 -19.059 1.00 72.27 199 A 1 
ATOM 1512 N N   . PRO A 1 200 ? -13.585 -12.615 -16.744 1.00 91.61 200 A 1 
ATOM 1513 C CA  . PRO A 1 200 ? -14.447 -12.317 -15.605 1.00 90.85 200 A 1 
ATOM 1514 C C   . PRO A 1 200 ? -15.607 -13.307 -15.515 1.00 91.54 200 A 1 
ATOM 1515 O O   . PRO A 1 200 ? -16.197 -13.678 -16.533 1.00 90.42 200 A 1 
ATOM 1516 C CB  . PRO A 1 200 ? -14.956 -10.884 -15.800 1.00 88.94 200 A 1 
ATOM 1517 C CG  . PRO A 1 200 ? -13.989 -10.285 -16.813 1.00 86.47 200 A 1 
ATOM 1518 C CD  . PRO A 1 200 ? -13.562 -11.481 -17.653 1.00 90.03 200 A 1 
ATOM 1519 N N   . ARG A 1 201 ? -15.968 -13.691 -14.289 1.00 93.02 201 A 1 
ATOM 1520 C CA  . ARG A 1 201 ? -17.136 -14.547 -14.011 1.00 91.94 201 A 1 
ATOM 1521 C C   . ARG A 1 201 ? -18.447 -13.760 -14.047 1.00 91.60 201 A 1 
ATOM 1522 O O   . ARG A 1 201 ? -19.516 -14.342 -14.193 1.00 88.74 201 A 1 
ATOM 1523 C CB  . ARG A 1 201 ? -16.951 -15.215 -12.648 1.00 91.12 201 A 1 
ATOM 1524 C CG  . ARG A 1 201 ? -15.715 -16.125 -12.602 1.00 87.28 201 A 1 
ATOM 1525 C CD  . ARG A 1 201 ? -15.418 -16.580 -11.171 1.00 82.93 201 A 1 
ATOM 1526 N NE  . ARG A 1 201 ? -14.976 -15.441 -10.355 1.00 75.10 201 A 1 
ATOM 1527 C CZ  . ARG A 1 201 ? -14.759 -15.408 -9.056  1.00 67.58 201 A 1 
ATOM 1528 N NH1 . ARG A 1 201 ? -14.880 -16.470 -8.301  1.00 62.52 201 A 1 
ATOM 1529 N NH2 . ARG A 1 201 ? -14.425 -14.280 -8.509  1.00 58.90 201 A 1 
ATOM 1530 N N   . GLN A 1 202 ? -18.362 -12.441 -13.901 1.00 92.59 202 A 1 
ATOM 1531 C CA  . GLN A 1 202 ? -19.502 -11.537 -13.880 1.00 91.15 202 A 1 
ATOM 1532 C C   . GLN A 1 202 ? -19.868 -11.062 -15.294 1.00 92.86 202 A 1 
ATOM 1533 O O   . GLN A 1 202 ? -18.984 -10.855 -16.132 1.00 91.17 202 A 1 
ATOM 1534 C CB  . GLN A 1 202 ? -19.194 -10.351 -12.960 1.00 87.35 202 A 1 
ATOM 1535 C CG  . GLN A 1 202 ? -18.928 -10.806 -11.518 1.00 79.11 202 A 1 
ATOM 1536 C CD  . GLN A 1 202 ? -18.595 -9.617  -10.641 1.00 75.70 202 A 1 
ATOM 1537 O OE1 . GLN A 1 202 ? -19.412 -8.738  -10.442 1.00 69.52 202 A 1 
ATOM 1538 N NE2 . GLN A 1 202 ? -17.390 -9.537  -10.124 1.00 65.47 202 A 1 
ATOM 1539 N N   . PRO A 1 203 ? -21.165 -10.831 -15.584 1.00 91.90 203 A 1 
ATOM 1540 C CA  . PRO A 1 203 ? -21.600 -10.302 -16.881 1.00 91.86 203 A 1 
ATOM 1541 C C   . PRO A 1 203 ? -21.294 -8.808  -17.061 1.00 92.30 203 A 1 
ATOM 1542 O O   . PRO A 1 203 ? -21.267 -8.318  -18.190 1.00 89.01 203 A 1 
ATOM 1543 C CB  . PRO A 1 203 ? -23.106 -10.580 -16.921 1.00 90.72 203 A 1 
ATOM 1544 C CG  . PRO A 1 203 ? -23.518 -10.515 -15.450 1.00 88.24 203 A 1 
ATOM 1545 C CD  . PRO A 1 203 ? -22.312 -11.096 -14.721 1.00 90.87 203 A 1 
ATOM 1546 N N   . VAL A 1 204 ? -21.087 -8.077  -15.956 1.00 93.72 204 A 1 
ATOM 1547 C CA  . VAL A 1 204 ? -20.721 -6.656  -15.971 1.00 93.58 204 A 1 
ATOM 1548 C C   . VAL A 1 204 ? -19.259 -6.511  -16.398 1.00 93.61 204 A 1 
ATOM 1549 O O   . VAL A 1 204 ? -18.392 -7.248  -15.936 1.00 92.03 204 A 1 
ATOM 1550 C CB  . VAL A 1 204 ? -20.974 -5.998  -14.602 1.00 92.21 204 A 1 
ATOM 1551 C CG1 . VAL A 1 204 ? -20.626 -4.505  -14.620 1.00 88.62 204 A 1 
ATOM 1552 C CG2 . VAL A 1 204 ? -22.446 -6.125  -14.193 1.00 89.23 204 A 1 
ATOM 1553 N N   . LEU A 1 205 ? -18.990 -5.551  -17.283 1.00 94.71 205 A 1 
ATOM 1554 C CA  . LEU A 1 205 ? -17.655 -5.319  -17.832 1.00 94.06 205 A 1 
ATOM 1555 C C   . LEU A 1 205 ? -17.084 -3.997  -17.318 1.00 95.26 205 A 1 
ATOM 1556 O O   . LEU A 1 205 ? -17.719 -2.959  -17.493 1.00 93.98 205 A 1 
ATOM 1557 C CB  . LEU A 1 205 ? -17.710 -5.325  -19.372 1.00 91.35 205 A 1 
ATOM 1558 C CG  . LEU A 1 205 ? -18.283 -6.606  -20.008 1.00 84.19 205 A 1 
ATOM 1559 C CD1 . LEU A 1 205 ? -18.279 -6.464  -21.531 1.00 79.45 205 A 1 
ATOM 1560 C CD2 . LEU A 1 205 ? -17.477 -7.855  -19.643 1.00 79.01 205 A 1 
ATOM 1561 N N   . ALA A 1 206 ? -15.866 -4.029  -16.783 1.00 92.38 206 A 1 
ATOM 1562 C CA  . ALA A 1 206 ? -15.074 -2.818  -16.577 1.00 93.57 206 A 1 
ATOM 1563 C C   . ALA A 1 206 ? -14.432 -2.394  -17.908 1.00 94.18 206 A 1 
ATOM 1564 O O   . ALA A 1 206 ? -13.683 -3.170  -18.511 1.00 93.58 206 A 1 
ATOM 1565 C CB  . ALA A 1 206 ? -14.029 -3.076  -15.486 1.00 93.73 206 A 1 
ATOM 1566 N N   . VAL A 1 207 ? -14.736 -1.185  -18.386 1.00 95.65 207 A 1 
ATOM 1567 C CA  . VAL A 1 207 ? -14.228 -0.656  -19.667 1.00 95.08 207 A 1 
ATOM 1568 C C   . VAL A 1 207 ? -13.744 0.794   -19.501 1.00 94.78 207 A 1 
ATOM 1569 O O   . VAL A 1 207 ? -14.571 1.696   -19.382 1.00 92.62 207 A 1 
ATOM 1570 C CB  . VAL A 1 207 ? -15.282 -0.748  -20.792 1.00 93.90 207 A 1 
ATOM 1571 C CG1 . VAL A 1 207 ? -14.674 -0.317  -22.134 1.00 90.35 207 A 1 
ATOM 1572 C CG2 . VAL A 1 207 ? -15.814 -2.176  -20.976 1.00 90.88 207 A 1 
ATOM 1573 N N   . PRO A 1 208 ? -12.423 1.044   -19.550 1.00 94.98 208 A 1 
ATOM 1574 C CA  . PRO A 1 208 ? -11.332 0.061   -19.564 1.00 94.96 208 A 1 
ATOM 1575 C C   . PRO A 1 208 ? -11.156 -0.628  -18.199 1.00 94.78 208 A 1 
ATOM 1576 O O   . PRO A 1 208 ? -11.606 -0.115  -17.187 1.00 90.30 208 A 1 
ATOM 1577 C CB  . PRO A 1 208 ? -10.089 0.865   -19.960 1.00 93.02 208 A 1 
ATOM 1578 C CG  . PRO A 1 208 ? -10.375 2.246   -19.367 1.00 90.48 208 A 1 
ATOM 1579 C CD  . PRO A 1 208 ? -11.884 2.398   -19.505 1.00 93.43 208 A 1 
ATOM 1580 N N   . GLY A 1 209 ? -10.512 -1.782  -18.161 1.00 94.16 209 A 1 
ATOM 1581 C CA  . GLY A 1 209 ? -10.254 -2.542  -16.927 1.00 93.67 209 A 1 
ATOM 1582 C C   . GLY A 1 209 ? -10.105 -4.032  -17.193 1.00 94.64 209 A 1 
ATOM 1583 O O   . GLY A 1 209 ? -9.091  -4.633  -16.839 1.00 92.60 209 A 1 
ATOM 1584 N N   . ARG A 1 210 ? -11.077 -4.627  -17.887 1.00 95.29 210 A 1 
ATOM 1585 C CA  . ARG A 1 210 ? -11.097 -6.054  -18.215 1.00 94.75 210 A 1 
ATOM 1586 C C   . ARG A 1 210 ? -9.817  -6.495  -18.930 1.00 94.46 210 A 1 
ATOM 1587 O O   . ARG A 1 210 ? -9.452  -5.937  -19.962 1.00 91.87 210 A 1 
ATOM 1588 C CB  . ARG A 1 210 ? -12.331 -6.371  -19.068 1.00 93.57 210 A 1 
ATOM 1589 C CG  . ARG A 1 210 ? -12.415 -7.867  -19.398 1.00 89.57 210 A 1 
ATOM 1590 C CD  . ARG A 1 210 ? -13.622 -8.167  -20.283 1.00 85.20 210 A 1 
ATOM 1591 N NE  . ARG A 1 210 ? -13.696 -9.608  -20.579 1.00 76.14 210 A 1 
ATOM 1592 C CZ  . ARG A 1 210 ? -14.514 -10.195 -21.437 1.00 68.47 210 A 1 
ATOM 1593 N NH1 . ARG A 1 210 ? -15.364 -9.512  -22.153 1.00 64.11 210 A 1 
ATOM 1594 N NH2 . ARG A 1 210 ? -14.479 -11.492 -21.585 1.00 59.21 210 A 1 
ATOM 1595 N N   . GLY A 1 211 ? -9.193  -7.558  -18.421 1.00 94.80 211 A 1 
ATOM 1596 C CA  . GLY A 1 211 ? -8.020  -8.190  -19.022 1.00 94.25 211 A 1 
ATOM 1597 C C   . GLY A 1 211 ? -6.692  -7.492  -18.736 1.00 94.59 211 A 1 
ATOM 1598 O O   . GLY A 1 211 ? -5.659  -8.005  -19.167 1.00 91.65 211 A 1 
ATOM 1599 N N   . LEU A 1 212 ? -6.698  -6.368  -18.026 1.00 93.97 212 A 1 
ATOM 1600 C CA  . LEU A 1 212 ? -5.483  -5.612  -17.709 1.00 92.54 212 A 1 
ATOM 1601 C C   . LEU A 1 212 ? -4.741  -6.154  -16.481 1.00 90.48 212 A 1 
ATOM 1602 O O   . LEU A 1 212 ? -3.549  -5.906  -16.353 1.00 85.75 212 A 1 
ATOM 1603 C CB  . LEU A 1 212 ? -5.821  -4.123  -17.550 1.00 93.24 212 A 1 
ATOM 1604 C CG  . LEU A 1 212 ? -6.421  -3.466  -18.809 1.00 93.64 212 A 1 
ATOM 1605 C CD1 . LEU A 1 212 ? -6.679  -1.993  -18.529 1.00 91.08 212 A 1 
ATOM 1606 C CD2 . LEU A 1 212 ? -5.495  -3.555  -20.028 1.00 91.78 212 A 1 
ATOM 1607 N N   . GLU A 1 213 ? -5.429  -6.901  -15.608 1.00 92.79 213 A 1 
ATOM 1608 C CA  . GLU A 1 213 ? -4.835  -7.586  -14.445 1.00 92.11 213 A 1 
ATOM 1609 C C   . GLU A 1 213 ? -3.894  -6.679  -13.623 1.00 93.04 213 A 1 
ATOM 1610 O O   . GLU A 1 213 ? -2.792  -7.078  -13.244 1.00 91.05 213 A 1 
ATOM 1611 C CB  . GLU A 1 213 ? -4.183  -8.924  -14.868 1.00 89.03 213 A 1 
ATOM 1612 C CG  . GLU A 1 213 ? -5.184  -9.913  -15.486 1.00 85.80 213 A 1 
ATOM 1613 C CD  . GLU A 1 213 ? -4.539  -11.253 -15.895 1.00 83.32 213 A 1 
ATOM 1614 O OE1 . GLU A 1 213 ? -5.148  -12.316 -15.641 1.00 76.30 213 A 1 
ATOM 1615 O OE2 . GLU A 1 213 ? -3.485  -11.262 -16.579 1.00 78.68 213 A 1 
ATOM 1616 N N   . VAL A 1 214 ? -4.324  -5.441  -13.365 1.00 95.17 214 A 1 
ATOM 1617 C CA  . VAL A 1 214 ? -3.545  -4.459  -12.587 1.00 95.60 214 A 1 
ATOM 1618 C C   . VAL A 1 214 ? -3.113  -5.087  -11.256 1.00 95.85 214 A 1 
ATOM 1619 O O   . VAL A 1 214 ? -3.970  -5.608  -10.535 1.00 95.26 214 A 1 
ATOM 1620 C CB  . VAL A 1 214 ? -4.348  -3.174  -12.320 1.00 95.56 214 A 1 
ATOM 1621 C CG1 . VAL A 1 214 ? -3.546  -2.163  -11.490 1.00 93.93 214 A 1 
ATOM 1622 C CG2 . VAL A 1 214 ? -4.752  -2.484  -13.629 1.00 93.73 214 A 1 
ATOM 1623 N N   . PRO A 1 215 ? -1.813  -5.052  -10.892 1.00 96.47 215 A 1 
ATOM 1624 C CA  . PRO A 1 215 ? -1.336  -5.646  -9.647  1.00 96.34 215 A 1 
ATOM 1625 C C   . PRO A 1 215 ? -2.051  -5.091  -8.413  1.00 96.83 215 A 1 
ATOM 1626 O O   . PRO A 1 215 ? -1.952  -3.898  -8.107  1.00 96.67 215 A 1 
ATOM 1627 C CB  . PRO A 1 215 ? 0.167   -5.381  -9.610  1.00 95.59 215 A 1 
ATOM 1628 C CG  . PRO A 1 215 ? 0.532   -5.297  -11.093 1.00 94.03 215 A 1 
ATOM 1629 C CD  . PRO A 1 215 ? -0.690  -4.629  -11.708 1.00 96.37 215 A 1 
ATOM 1630 N N   . VAL A 1 216 ? -2.738  -5.971  -7.675  1.00 97.24 216 A 1 
ATOM 1631 C CA  . VAL A 1 216 ? -3.468  -5.626  -6.448  1.00 97.56 216 A 1 
ATOM 1632 C C   . VAL A 1 216 ? -2.603  -5.879  -5.218  1.00 97.67 216 A 1 
ATOM 1633 O O   . VAL A 1 216 ? -1.913  -6.889  -5.126  1.00 97.34 216 A 1 
ATOM 1634 C CB  . VAL A 1 216 ? -4.819  -6.361  -6.373  1.00 97.28 216 A 1 
ATOM 1635 C CG1 . VAL A 1 216 ? -5.568  -6.084  -5.060  1.00 96.24 216 A 1 
ATOM 1636 C CG2 . VAL A 1 216 ? -5.738  -5.914  -7.515  1.00 96.28 216 A 1 
ATOM 1637 N N   . TRP A 1 217 ? -2.663  -4.966  -4.261  1.00 98.03 217 A 1 
ATOM 1638 C CA  . TRP A 1 217 ? -2.022  -5.032  -2.950  1.00 98.08 217 A 1 
ATOM 1639 C C   . TRP A 1 217 ? -3.071  -4.876  -1.855  1.00 98.13 217 A 1 
ATOM 1640 O O   . TRP A 1 217 ? -3.997  -4.080  -2.004  1.00 97.72 217 A 1 
ATOM 1641 C CB  . TRP A 1 217 ? -0.986  -3.912  -2.820  1.00 97.89 217 A 1 
ATOM 1642 C CG  . TRP A 1 217 ? 0.210   -3.998  -3.710  1.00 97.81 217 A 1 
ATOM 1643 C CD1 . TRP A 1 217 ? 0.218   -3.899  -5.056  1.00 96.96 217 A 1 
ATOM 1644 C CD2 . TRP A 1 217 ? 1.598   -4.194  -3.313  1.00 97.64 217 A 1 
ATOM 1645 N NE1 . TRP A 1 217 ? 1.509   -4.034  -5.526  1.00 96.57 217 A 1 
ATOM 1646 C CE2 . TRP A 1 217 ? 2.400   -4.211  -4.490  1.00 97.07 217 A 1 
ATOM 1647 C CE3 . TRP A 1 217 ? 2.250   -4.360  -2.077  1.00 96.60 217 A 1 
ATOM 1648 C CZ2 . TRP A 1 217 ? 3.791   -4.386  -4.439  1.00 96.16 217 A 1 
ATOM 1649 C CZ3 . TRP A 1 217 ? 3.646   -4.532  -2.014  1.00 95.83 217 A 1 
ATOM 1650 C CH2 . TRP A 1 217 ? 4.413   -4.545  -3.192  1.00 95.39 217 A 1 
ATOM 1651 N N   . ILE A 1 218 ? -2.894  -5.540  -0.722  1.00 97.70 218 A 1 
ATOM 1652 C CA  . ILE A 1 218 ? -3.682  -5.251  0.479   1.00 97.70 218 A 1 
ATOM 1653 C C   . ILE A 1 218 ? -2.862  -4.350  1.397   1.00 97.59 218 A 1 
ATOM 1654 O O   . ILE A 1 218 ? -1.731  -4.678  1.759   1.00 97.26 218 A 1 
ATOM 1655 C CB  . ILE A 1 218 ? -4.159  -6.542  1.168   1.00 97.56 218 A 1 
ATOM 1656 C CG1 . ILE A 1 218 ? -4.988  -7.440  0.228   1.00 96.85 218 A 1 
ATOM 1657 C CG2 . ILE A 1 218 ? -4.973  -6.207  2.433   1.00 97.14 218 A 1 
ATOM 1658 C CD1 . ILE A 1 218 ? -6.238  -6.798  -0.395  1.00 94.74 218 A 1 
ATOM 1659 N N   . LEU A 1 219 ? -3.446  -3.213  1.792   1.00 96.92 219 A 1 
ATOM 1660 C CA  . LEU A 1 219 ? -2.872  -2.283  2.757   1.00 96.09 219 A 1 
ATOM 1661 C C   . LEU A 1 219 ? -3.707  -2.276  4.029   1.00 95.15 219 A 1 
ATOM 1662 O O   . LEU A 1 219 ? -4.934  -2.188  3.991   1.00 92.10 219 A 1 
ATOM 1663 C CB  . LEU A 1 219 ? -2.730  -0.869  2.177   1.00 94.50 219 A 1 
ATOM 1664 C CG  . LEU A 1 219 ? -1.650  -0.749  1.084   1.00 88.06 219 A 1 
ATOM 1665 C CD1 . LEU A 1 219 ? -2.157  -1.156  -0.293  1.00 78.64 219 A 1 
ATOM 1666 C CD2 . LEU A 1 219 ? -1.158  0.689   0.975   1.00 78.59 219 A 1 
ATOM 1667 N N   . GLY A 1 220 ? -3.054  -2.328  5.183   1.00 93.55 220 A 1 
ATOM 1668 C CA  . GLY A 1 220 ? -3.764  -2.317  6.452   1.00 91.98 220 A 1 
ATOM 1669 C C   . GLY A 1 220 ? -2.925  -1.804  7.615   1.00 93.06 220 A 1 
ATOM 1670 O O   . GLY A 1 220 ? -1.712  -1.657  7.529   1.00 89.25 220 A 1 
ATOM 1671 N N   . SER A 1 221 ? -3.610  -1.567  8.726   1.00 92.38 221 A 1 
ATOM 1672 C CA  . SER A 1 221 ? -3.016  -1.229  10.022  1.00 91.46 221 A 1 
ATOM 1673 C C   . SER A 1 221 ? -3.395  -2.241  11.111  1.00 90.88 221 A 1 
ATOM 1674 O O   . SER A 1 221 ? -3.254  -1.961  12.296  1.00 86.56 221 A 1 
ATOM 1675 C CB  . SER A 1 221 ? -3.422  0.195   10.417  1.00 89.30 221 A 1 
ATOM 1676 O OG  . SER A 1 221 ? -4.834  0.299   10.461  1.00 83.39 221 A 1 
ATOM 1677 N N   . SER A 1 222 ? -3.920  -3.405  10.709  1.00 91.39 222 A 1 
ATOM 1678 C CA  . SER A 1 222 ? -4.350  -4.485  11.598  1.00 90.92 222 A 1 
ATOM 1679 C C   . SER A 1 222 ? -4.066  -5.855  10.984  1.00 92.22 222 A 1 
ATOM 1680 O O   . SER A 1 222 ? -3.762  -5.976  9.793   1.00 91.19 222 A 1 
ATOM 1681 C CB  . SER A 1 222 ? -5.843  -4.337  11.925  1.00 88.33 222 A 1 
ATOM 1682 O OG  . SER A 1 222 ? -6.651  -4.677  10.812  1.00 83.89 222 A 1 
ATOM 1683 N N   . THR A 1 223 ? -4.213  -6.912  11.786  1.00 93.83 223 A 1 
ATOM 1684 C CA  . THR A 1 223 ? -4.009  -8.309  11.375  1.00 94.98 223 A 1 
ATOM 1685 C C   . THR A 1 223 ? -5.024  -8.805  10.341  1.00 95.77 223 A 1 
ATOM 1686 O O   . THR A 1 223 ? -4.727  -9.744  9.606   1.00 95.32 223 A 1 
ATOM 1687 C CB  . THR A 1 223 ? -4.050  -9.224  12.604  1.00 94.59 223 A 1 
ATOM 1688 O OG1 . THR A 1 223 ? -5.244  -9.013  13.323  1.00 92.60 223 A 1 
ATOM 1689 C CG2 . THR A 1 223 ? -2.890  -8.934  13.562  1.00 90.89 223 A 1 
ATOM 1690 N N   . PHE A 1 224 ? -6.187  -8.148  10.210  1.00 95.42 224 A 1 
ATOM 1691 C CA  . PHE A 1 224 ? -7.209  -8.498  9.220   1.00 95.52 224 A 1 
ATOM 1692 C C   . PHE A 1 224 ? -6.674  -8.420  7.781   1.00 96.28 224 A 1 
ATOM 1693 O O   . PHE A 1 224 ? -6.827  -9.354  6.996   1.00 96.42 224 A 1 
ATOM 1694 C CB  . PHE A 1 224 ? -8.407  -7.555  9.401   1.00 94.92 224 A 1 
ATOM 1695 C CG  . PHE A 1 224 ? -9.527  -7.810  8.411   1.00 93.67 224 A 1 
ATOM 1696 C CD1 . PHE A 1 224 ? -9.516  -7.185  7.151   1.00 90.78 224 A 1 
ATOM 1697 C CD2 . PHE A 1 224 ? -10.570 -8.695  8.744   1.00 90.81 224 A 1 
ATOM 1698 C CE1 . PHE A 1 224 ? -10.540 -7.446  6.227   1.00 88.81 224 A 1 
ATOM 1699 C CE2 . PHE A 1 224 ? -11.595 -8.950  7.821   1.00 88.61 224 A 1 
ATOM 1700 C CZ  . PHE A 1 224 ? -11.579 -8.326  6.561   1.00 88.21 224 A 1 
ATOM 1701 N N   . GLY A 1 225 ? -5.997  -7.315  7.430   1.00 95.89 225 A 1 
ATOM 1702 C CA  . GLY A 1 225 ? -5.392  -7.157  6.102   1.00 96.23 225 A 1 
ATOM 1703 C C   . GLY A 1 225 ? -4.311  -8.205  5.827   1.00 97.09 225 A 1 
ATOM 1704 O O   . GLY A 1 225 ? -4.215  -8.700  4.711   1.00 97.22 225 A 1 
ATOM 1705 N N   . ALA A 1 226 ? -3.541  -8.593  6.850   1.00 96.87 226 A 1 
ATOM 1706 C CA  . ALA A 1 226 ? -2.534  -9.648  6.749   1.00 97.28 226 A 1 
ATOM 1707 C C   . ALA A 1 226 ? -3.155  -11.012 6.404   1.00 97.60 226 A 1 
ATOM 1708 O O   . ALA A 1 226 ? -2.667  -11.701 5.511   1.00 97.68 226 A 1 
ATOM 1709 C CB  . ALA A 1 226 ? -1.758  -9.711  8.070   1.00 97.28 226 A 1 
ATOM 1710 N N   . GLN A 1 227 ? -4.249  -11.375 7.073   1.00 97.46 227 A 1 
ATOM 1711 C CA  . GLN A 1 227 ? -4.984  -12.617 6.810   1.00 97.40 227 A 1 
ATOM 1712 C C   . GLN A 1 227 ? -5.569  -12.640 5.394   1.00 97.81 227 A 1 
ATOM 1713 O O   . GLN A 1 227 ? -5.394  -13.623 4.675   1.00 97.67 227 A 1 
ATOM 1714 C CB  . GLN A 1 227 ? -6.109  -12.775 7.840   1.00 96.82 227 A 1 
ATOM 1715 C CG  . GLN A 1 227 ? -5.578  -13.107 9.243   1.00 88.99 227 A 1 
ATOM 1716 C CD  . GLN A 1 227 ? -6.674  -13.090 10.305  1.00 85.65 227 A 1 
ATOM 1717 O OE1 . GLN A 1 227 ? -7.755  -12.563 10.136  1.00 76.54 227 A 1 
ATOM 1718 N NE2 . GLN A 1 227 ? -6.433  -13.659 11.465  1.00 72.92 227 A 1 
ATOM 1719 N N   . LEU A 1 228 ? -6.213  -11.549 4.973   1.00 97.18 228 A 1 
ATOM 1720 C CA  . LEU A 1 228 ? -6.788  -11.441 3.630   1.00 97.39 228 A 1 
ATOM 1721 C C   . LEU A 1 228 ? -5.709  -11.523 2.541   1.00 97.76 228 A 1 
ATOM 1722 O O   . LEU A 1 228 ? -5.843  -12.305 1.603   1.00 97.82 228 A 1 
ATOM 1723 C CB  . LEU A 1 228 ? -7.600  -10.136 3.534   1.00 97.37 228 A 1 
ATOM 1724 C CG  . LEU A 1 228 ? -8.280  -9.937  2.164   1.00 96.83 228 A 1 
ATOM 1725 C CD1 . LEU A 1 228 ? -9.289  -11.042 1.858   1.00 95.92 228 A 1 
ATOM 1726 C CD2 . LEU A 1 228 ? -9.011  -8.598  2.147   1.00 95.83 228 A 1 
ATOM 1727 N N   . ALA A 1 229 ? -4.615  -10.766 2.676   1.00 97.61 229 A 1 
ATOM 1728 C CA  . ALA A 1 229 ? -3.503  -10.790 1.727   1.00 97.83 229 A 1 
ATOM 1729 C C   . ALA A 1 229 ? -2.877  -12.187 1.614   1.00 98.00 229 A 1 
ATOM 1730 O O   . ALA A 1 229 ? -2.620  -12.657 0.508   1.00 98.02 229 A 1 
ATOM 1731 C CB  . ALA A 1 229 ? -2.457  -9.759  2.166   1.00 97.84 229 A 1 
ATOM 1732 N N   . ALA A 1 230 ? -2.670  -12.862 2.748   1.00 97.86 230 A 1 
ATOM 1733 C CA  . ALA A 1 230 ? -2.131  -14.216 2.788   1.00 97.93 230 A 1 
ATOM 1734 C C   . ALA A 1 230 ? -3.047  -15.219 2.079   1.00 97.92 230 A 1 
ATOM 1735 O O   . ALA A 1 230 ? -2.580  -16.007 1.257   1.00 97.70 230 A 1 
ATOM 1736 C CB  . ALA A 1 230 ? -1.921  -14.608 4.253   1.00 97.90 230 A 1 
ATOM 1737 N N   . HIS A 1 231 ? -4.352  -15.158 2.356   1.00 97.95 231 A 1 
ATOM 1738 C CA  . HIS A 1 231 ? -5.339  -16.060 1.768   1.00 97.79 231 A 1 
ATOM 1739 C C   . HIS A 1 231 ? -5.481  -15.875 0.250   1.00 97.99 231 A 1 
ATOM 1740 O O   . HIS A 1 231 ? -5.608  -16.852 -0.482  1.00 97.47 231 A 1 
ATOM 1741 C CB  . HIS A 1 231 ? -6.677  -15.846 2.479   1.00 97.18 231 A 1 
ATOM 1742 C CG  . HIS A 1 231 ? -7.727  -16.820 2.013   1.00 84.63 231 A 1 
ATOM 1743 N ND1 . HIS A 1 231 ? -7.743  -18.171 2.268   1.00 71.17 231 A 1 
ATOM 1744 C CD2 . HIS A 1 231 ? -8.809  -16.550 1.220   1.00 70.10 231 A 1 
ATOM 1745 C CE1 . HIS A 1 231 ? -8.810  -18.700 1.642   1.00 66.75 231 A 1 
ATOM 1746 N NE2 . HIS A 1 231 ? -9.489  -17.750 0.994   1.00 68.77 231 A 1 
ATOM 1747 N N   . LEU A 1 232 ? -5.420  -14.626 -0.233  1.00 97.62 232 A 1 
ATOM 1748 C CA  . LEU A 1 232 ? -5.509  -14.301 -1.659  1.00 97.57 232 A 1 
ATOM 1749 C C   . LEU A 1 232 ? -4.165  -14.420 -2.400  1.00 97.70 232 A 1 
ATOM 1750 O O   . LEU A 1 232 ? -4.131  -14.280 -3.622  1.00 97.21 232 A 1 
ATOM 1751 C CB  . LEU A 1 232 ? -6.124  -12.898 -1.818  1.00 97.57 232 A 1 
ATOM 1752 C CG  . LEU A 1 232 ? -7.562  -12.740 -1.281  1.00 97.06 232 A 1 
ATOM 1753 C CD1 . LEU A 1 232 ? -8.041  -11.315 -1.555  1.00 95.82 232 A 1 
ATOM 1754 C CD2 . LEU A 1 232 ? -8.547  -13.712 -1.932  1.00 95.66 232 A 1 
ATOM 1755 N N   . GLY A 1 233 ? -3.052  -14.663 -1.689  1.00 97.66 233 A 1 
ATOM 1756 C CA  . GLY A 1 233 ? -1.714  -14.689 -2.281  1.00 97.58 233 A 1 
ATOM 1757 C C   . GLY A 1 233 ? -1.301  -13.345 -2.880  1.00 97.47 233 A 1 
ATOM 1758 O O   . GLY A 1 233 ? -0.672  -13.309 -3.940  1.00 96.19 233 A 1 
ATOM 1759 N N   . LEU A 1 234 ? -1.696  -12.240 -2.243  1.00 97.68 234 A 1 
ATOM 1760 C CA  . LEU A 1 234 ? -1.404  -10.875 -2.681  1.00 97.87 234 A 1 
ATOM 1761 C C   . LEU A 1 234 ? -0.240  -10.272 -1.882  1.00 98.08 234 A 1 
ATOM 1762 O O   . LEU A 1 234 ? -0.041  -10.640 -0.723  1.00 97.95 234 A 1 
ATOM 1763 C CB  . LEU A 1 234 ? -2.668  -10.007 -2.561  1.00 97.78 234 A 1 
ATOM 1764 C CG  . LEU A 1 234 ? -3.833  -10.441 -3.467  1.00 97.32 234 A 1 
ATOM 1765 C CD1 . LEU A 1 234 ? -5.021  -9.513  -3.233  1.00 96.30 234 A 1 
ATOM 1766 C CD2 . LEU A 1 234 ? -3.472  -10.404 -4.952  1.00 96.09 234 A 1 
ATOM 1767 N N   . PRO A 1 235 ? 0.528   -9.334  -2.459  1.00 97.87 235 A 1 
ATOM 1768 C CA  . PRO A 1 235 ? 1.503   -8.570  -1.697  1.00 97.83 235 A 1 
ATOM 1769 C C   . PRO A 1 235 ? 0.805   -7.722  -0.623  1.00 97.86 235 A 1 
ATOM 1770 O O   . PRO A 1 235 ? -0.306  -7.212  -0.816  1.00 97.67 235 A 1 
ATOM 1771 C CB  . PRO A 1 235 ? 2.253   -7.727  -2.728  1.00 97.65 235 A 1 
ATOM 1772 C CG  . PRO A 1 235 ? 1.215   -7.531  -3.834  1.00 96.58 235 A 1 
ATOM 1773 C CD  . PRO A 1 235 ? 0.446   -8.841  -3.826  1.00 97.76 235 A 1 
ATOM 1774 N N   . TYR A 1 236 ? 1.469   -7.578  0.515   1.00 98.02 236 A 1 
ATOM 1775 C CA  . TYR A 1 236 ? 0.909   -6.936  1.701   1.00 98.07 236 A 1 
ATOM 1776 C C   . TYR A 1 236 ? 1.727   -5.725  2.130   1.00 98.16 236 A 1 
ATOM 1777 O O   . TYR A 1 236 ? 2.951   -5.802  2.238   1.00 97.87 236 A 1 
ATOM 1778 C CB  . TYR A 1 236 ? 0.808   -7.969  2.828   1.00 97.83 236 A 1 
ATOM 1779 C CG  . TYR A 1 236 ? 0.213   -7.421  4.112   1.00 97.70 236 A 1 
ATOM 1780 C CD1 . TYR A 1 236 ? 0.909   -7.540  5.334   1.00 96.18 236 A 1 
ATOM 1781 C CD2 . TYR A 1 236 ? -1.039  -6.776  4.081   1.00 96.27 236 A 1 
ATOM 1782 C CE1 . TYR A 1 236 ? 0.343   -7.040  6.519   1.00 95.51 236 A 1 
ATOM 1783 C CE2 . TYR A 1 236 ? -1.605  -6.265  5.261   1.00 95.37 236 A 1 
ATOM 1784 C CZ  . TYR A 1 236 ? -0.918  -6.402  6.486   1.00 96.09 236 A 1 
ATOM 1785 O OH  . TYR A 1 236 ? -1.483  -5.931  7.624   1.00 94.68 236 A 1 
ATOM 1786 N N   . ALA A 1 237 ? 1.050   -4.613  2.429   1.00 97.73 237 A 1 
ATOM 1787 C CA  . ALA A 1 237 ? 1.664   -3.436  3.029   1.00 97.59 237 A 1 
ATOM 1788 C C   . ALA A 1 237 ? 1.030   -3.114  4.387   1.00 97.47 237 A 1 
ATOM 1789 O O   . ALA A 1 237 ? -0.192  -3.048  4.519   1.00 96.73 237 A 1 
ATOM 1790 C CB  . ALA A 1 237 ? 1.588   -2.258  2.054   1.00 97.25 237 A 1 
ATOM 1791 N N   . PHE A 1 238 ? 1.865   -2.868  5.403   1.00 97.18 238 A 1 
ATOM 1792 C CA  . PHE A 1 238 ? 1.411   -2.476  6.734   1.00 96.99 238 A 1 
ATOM 1793 C C   . PHE A 1 238 ? 1.754   -1.011  7.028   1.00 96.95 238 A 1 
ATOM 1794 O O   . PHE A 1 238 ? 2.895   -0.576  6.844   1.00 96.46 238 A 1 
ATOM 1795 C CB  . PHE A 1 238 ? 1.979   -3.427  7.788   1.00 96.50 238 A 1 
ATOM 1796 C CG  . PHE A 1 238 ? 1.322   -3.272  9.145   1.00 96.32 238 A 1 
ATOM 1797 C CD1 . PHE A 1 238 ? 1.779   -2.304  10.052  1.00 94.99 238 A 1 
ATOM 1798 C CD2 . PHE A 1 238 ? 0.223   -4.077  9.492   1.00 95.10 238 A 1 
ATOM 1799 C CE1 . PHE A 1 238 ? 1.140   -2.138  11.297  1.00 94.02 238 A 1 
ATOM 1800 C CE2 . PHE A 1 238 ? -0.415  -3.916  10.739  1.00 93.61 238 A 1 
ATOM 1801 C CZ  . PHE A 1 238 ? 0.045   -2.945  11.638  1.00 93.83 238 A 1 
ATOM 1802 N N   . ALA A 1 239 ? 0.770   -0.247  7.535   1.00 95.59 239 A 1 
ATOM 1803 C CA  . ALA A 1 239 ? 0.889   1.176   7.861   1.00 94.90 239 A 1 
ATOM 1804 C C   . ALA A 1 239 ? 1.648   1.442   9.182   1.00 95.03 239 A 1 
ATOM 1805 O O   . ALA A 1 239 ? 1.166   2.150   10.072  1.00 93.82 239 A 1 
ATOM 1806 C CB  . ALA A 1 239 ? -0.515  1.793   7.822   1.00 93.96 239 A 1 
ATOM 1807 N N   . SER A 1 240 ? 2.841   0.868   9.328   1.00 94.55 240 A 1 
ATOM 1808 C CA  . SER A 1 240 ? 3.657   0.960   10.545  1.00 94.52 240 A 1 
ATOM 1809 C C   . SER A 1 240 ? 4.131   2.380   10.867  1.00 93.91 240 A 1 
ATOM 1810 O O   . SER A 1 240 ? 4.308   2.710   12.037  1.00 92.53 240 A 1 
ATOM 1811 C CB  . SER A 1 240 ? 4.849   0.003   10.460  1.00 94.50 240 A 1 
ATOM 1812 O OG  . SER A 1 240 ? 5.464   0.042   9.193   1.00 91.16 240 A 1 
ATOM 1813 N N   . HIS A 1 241 ? 4.232   3.254   9.865   1.00 93.65 241 A 1 
ATOM 1814 C CA  . HIS A 1 241 ? 4.507   4.686   10.042  1.00 93.05 241 A 1 
ATOM 1815 C C   . HIS A 1 241 ? 3.412   5.456   10.807  1.00 92.40 241 A 1 
ATOM 1816 O O   . HIS A 1 241 ? 3.637   6.599   11.196  1.00 89.73 241 A 1 
ATOM 1817 C CB  . HIS A 1 241 ? 4.697   5.309   8.657   1.00 93.34 241 A 1 
ATOM 1818 C CG  . HIS A 1 241 ? 3.441   5.321   7.819   1.00 93.16 241 A 1 
ATOM 1819 N ND1 . HIS A 1 241 ? 2.880   4.253   7.158   1.00 88.80 241 A 1 
ATOM 1820 C CD2 . HIS A 1 241 ? 2.616   6.397   7.607   1.00 89.30 241 A 1 
ATOM 1821 C CE1 . HIS A 1 241 ? 1.752   4.675   6.564   1.00 89.43 241 A 1 
ATOM 1822 N NE2 . HIS A 1 241 ? 1.552   5.968   6.809   1.00 89.82 241 A 1 
ATOM 1823 N N   . PHE A 1 242 ? 2.217   4.865   10.978  1.00 93.49 242 A 1 
ATOM 1824 C CA  . PHE A 1 242 ? 1.056   5.485   11.614  1.00 91.26 242 A 1 
ATOM 1825 C C   . PHE A 1 242 ? 0.519   4.686   12.816  1.00 91.14 242 A 1 
ATOM 1826 O O   . PHE A 1 242 ? 0.134   5.269   13.833  1.00 87.18 242 A 1 
ATOM 1827 C CB  . PHE A 1 242 ? -0.030  5.648   10.540  1.00 89.02 242 A 1 
ATOM 1828 C CG  . PHE A 1 242 ? -1.280  6.333   11.043  1.00 86.38 242 A 1 
ATOM 1829 C CD1 . PHE A 1 242 ? -2.415  5.579   11.402  1.00 81.31 242 A 1 
ATOM 1830 C CD2 . PHE A 1 242 ? -1.297  7.735   11.179  1.00 81.91 242 A 1 
ATOM 1831 C CE1 . PHE A 1 242 ? -3.560  6.226   11.900  1.00 77.23 242 A 1 
ATOM 1832 C CE2 . PHE A 1 242 ? -2.445  8.380   11.678  1.00 77.50 242 A 1 
ATOM 1833 C CZ  . PHE A 1 242 ? -3.574  7.626   12.041  1.00 75.98 242 A 1 
ATOM 1834 N N   . ALA A 1 243 ? 0.492   3.353   12.703  1.00 90.45 243 A 1 
ATOM 1835 C CA  . ALA A 1 243 ? -0.061  2.442   13.705  1.00 90.05 243 A 1 
ATOM 1836 C C   . ALA A 1 243 ? 0.833   1.192   13.877  1.00 91.63 243 A 1 
ATOM 1837 O O   . ALA A 1 243 ? 0.461   0.106   13.439  1.00 90.61 243 A 1 
ATOM 1838 C CB  . ALA A 1 243 ? -1.508  2.112   13.297  1.00 87.96 243 A 1 
ATOM 1839 N N   . PRO A 1 244 ? 2.022   1.301   14.503  1.00 91.23 244 A 1 
ATOM 1840 C CA  . PRO A 1 244 ? 3.019   0.224   14.547  1.00 91.93 244 A 1 
ATOM 1841 C C   . PRO A 1 244 ? 2.661   -0.973  15.441  1.00 92.65 244 A 1 
ATOM 1842 O O   . PRO A 1 244 ? 3.319   -2.006  15.361  1.00 91.56 244 A 1 
ATOM 1843 C CB  . PRO A 1 244 ? 4.300   0.906   15.034  1.00 90.94 244 A 1 
ATOM 1844 C CG  . PRO A 1 244 ? 3.800   2.074   15.875  1.00 90.32 244 A 1 
ATOM 1845 C CD  . PRO A 1 244 ? 2.548   2.507   15.127  1.00 91.97 244 A 1 
ATOM 1846 N N   . GLN A 1 245 ? 1.638   -0.874  16.291  1.00 93.68 245 A 1 
ATOM 1847 C CA  . GLN A 1 245 ? 1.418   -1.782  17.426  1.00 92.53 245 A 1 
ATOM 1848 C C   . GLN A 1 245 ? 1.232   -3.247  17.008  1.00 93.03 245 A 1 
ATOM 1849 O O   . GLN A 1 245 ? 1.731   -4.143  17.684  1.00 91.92 245 A 1 
ATOM 1850 C CB  . GLN A 1 245 ? 0.202   -1.316  18.250  1.00 90.96 245 A 1 
ATOM 1851 C CG  . GLN A 1 245 ? 0.370   0.055   18.932  1.00 84.03 245 A 1 
ATOM 1852 C CD  . GLN A 1 245 ? 0.185   1.265   18.012  1.00 74.63 245 A 1 
ATOM 1853 O OE1 . GLN A 1 245 ? -0.213  1.172   16.861  1.00 67.31 245 A 1 
ATOM 1854 N NE2 . GLN A 1 245 ? 0.475   2.456   18.481  1.00 62.40 245 A 1 
ATOM 1855 N N   . GLN A 1 246 ? 0.529   -3.506  15.897  1.00 93.88 246 A 1 
ATOM 1856 C CA  . GLN A 1 246 ? 0.256   -4.861  15.400  1.00 94.59 246 A 1 
ATOM 1857 C C   . GLN A 1 246 ? 1.196   -5.300  14.267  1.00 95.83 246 A 1 
ATOM 1858 O O   . GLN A 1 246 ? 0.978   -6.345  13.660  1.00 95.56 246 A 1 
ATOM 1859 C CB  . GLN A 1 246 ? -1.221  -4.977  14.995  1.00 93.94 246 A 1 
ATOM 1860 C CG  . GLN A 1 246 ? -2.170  -4.841  16.196  1.00 91.21 246 A 1 
ATOM 1861 C CD  . GLN A 1 246 ? -3.627  -5.089  15.818  1.00 87.82 246 A 1 
ATOM 1862 O OE1 . GLN A 1 246 ? -4.060  -4.919  14.689  1.00 80.51 246 A 1 
ATOM 1863 N NE2 . GLN A 1 246 ? -4.451  -5.508  16.752  1.00 77.17 246 A 1 
ATOM 1864 N N   . MET A 1 247 ? 2.242   -4.524  13.951  1.00 95.05 247 A 1 
ATOM 1865 C CA  . MET A 1 247 ? 3.107   -4.747  12.789  1.00 95.87 247 A 1 
ATOM 1866 C C   . MET A 1 247 ? 3.748   -6.138  12.784  1.00 96.43 247 A 1 
ATOM 1867 O O   . MET A 1 247 ? 3.586   -6.873  11.814  1.00 96.51 247 A 1 
ATOM 1868 C CB  . MET A 1 247 ? 4.186   -3.658  12.753  1.00 95.71 247 A 1 
ATOM 1869 C CG  . MET A 1 247 ? 5.182   -3.830  11.600  1.00 95.50 247 A 1 
ATOM 1870 S SD  . MET A 1 247 ? 6.557   -2.651  11.661  1.00 94.41 247 A 1 
ATOM 1871 C CE  . MET A 1 247 ? 7.449   -3.267  13.114  1.00 89.74 247 A 1 
ATOM 1872 N N   . MET A 1 248 ? 4.451   -6.517  13.846  1.00 96.26 248 A 1 
ATOM 1873 C CA  . MET A 1 248 ? 5.160   -7.805  13.894  1.00 96.54 248 A 1 
ATOM 1874 C C   . MET A 1 248 ? 4.186   -8.980  13.815  1.00 97.01 248 A 1 
ATOM 1875 O O   . MET A 1 248 ? 4.390   -9.888  13.010  1.00 97.04 248 A 1 
ATOM 1876 C CB  . MET A 1 248 ? 6.034   -7.897  15.153  1.00 96.41 248 A 1 
ATOM 1877 C CG  . MET A 1 248 ? 7.212   -6.919  15.130  1.00 94.62 248 A 1 
ATOM 1878 S SD  . MET A 1 248 ? 8.321   -7.008  13.689  1.00 94.40 248 A 1 
ATOM 1879 C CE  . MET A 1 248 ? 8.892   -8.723  13.795  1.00 87.48 248 A 1 
ATOM 1880 N N   . GLN A 1 249 ? 3.076   -8.911  14.552  1.00 96.79 249 A 1 
ATOM 1881 C CA  . GLN A 1 249 ? 2.025   -9.926  14.504  1.00 96.80 249 A 1 
ATOM 1882 C C   . GLN A 1 249 ? 1.417   -10.049 13.098  1.00 97.21 249 A 1 
ATOM 1883 O O   . GLN A 1 249 ? 1.184   -11.155 12.614  1.00 97.21 249 A 1 
ATOM 1884 C CB  . GLN A 1 249 ? 0.957   -9.556  15.541  1.00 96.47 249 A 1 
ATOM 1885 C CG  . GLN A 1 249 ? -0.094  -10.661 15.698  1.00 89.09 249 A 1 
ATOM 1886 C CD  . GLN A 1 249 ? -1.219  -10.280 16.652  1.00 87.42 249 A 1 
ATOM 1887 O OE1 . GLN A 1 249 ? -1.457  -9.126  16.973  1.00 81.41 249 A 1 
ATOM 1888 N NE2 . GLN A 1 249 ? -1.989  -11.239 17.115  1.00 78.09 249 A 1 
ATOM 1889 N N   . ALA A 1 250 ? 1.173   -8.930  12.410  1.00 96.89 250 A 1 
ATOM 1890 C CA  . ALA A 1 250 ? 0.653   -8.929  11.048  1.00 97.03 250 A 1 
ATOM 1891 C C   . ALA A 1 250 ? 1.644   -9.553  10.050  1.00 97.48 250 A 1 
ATOM 1892 O O   . ALA A 1 250 ? 1.232   -10.337 9.198   1.00 97.62 250 A 1 
ATOM 1893 C CB  . ALA A 1 250 ? 0.276   -7.493  10.671  1.00 96.91 250 A 1 
ATOM 1894 N N   . ILE A 1 251 ? 2.946   -9.258  10.175  1.00 97.39 251 A 1 
ATOM 1895 C CA  . ILE A 1 251 ? 4.005   -9.877  9.356   1.00 97.49 251 A 1 
ATOM 1896 C C   . ILE A 1 251 ? 4.023   -11.397 9.563   1.00 97.76 251 A 1 
ATOM 1897 O O   . ILE A 1 251 ? 4.048   -12.146 8.583   1.00 97.69 251 A 1 
ATOM 1898 C CB  . ILE A 1 251 ? 5.389   -9.264  9.682   1.00 97.35 251 A 1 
ATOM 1899 C CG1 . ILE A 1 251 ? 5.467   -7.786  9.243   1.00 96.64 251 A 1 
ATOM 1900 C CG2 . ILE A 1 251 ? 6.527   -10.056 8.999   1.00 96.51 251 A 1 
ATOM 1901 C CD1 . ILE A 1 251 ? 6.634   -7.026  9.883   1.00 95.53 251 A 1 
ATOM 1902 N N   . GLU A 1 252 ? 4.004   -11.854 10.816  1.00 97.34 252 A 1 
ATOM 1903 C CA  . GLU A 1 252 ? 4.005   -13.277 11.165  1.00 97.48 252 A 1 
ATOM 1904 C C   . GLU A 1 252 ? 2.792   -14.003 10.580  1.00 97.68 252 A 1 
ATOM 1905 O O   . GLU A 1 252 ? 2.956   -15.013 9.897   1.00 97.48 252 A 1 
ATOM 1906 C CB  . GLU A 1 252 ? 4.032   -13.437 12.689  1.00 97.23 252 A 1 
ATOM 1907 C CG  . GLU A 1 252 ? 5.408   -13.120 13.286  1.00 84.22 252 A 1 
ATOM 1908 C CD  . GLU A 1 252 ? 5.400   -13.050 14.824  1.00 81.14 252 A 1 
ATOM 1909 O OE1 . GLU A 1 252 ? 6.442   -12.628 15.375  1.00 72.52 252 A 1 
ATOM 1910 O OE2 . GLU A 1 252 ? 4.363   -13.401 15.433  1.00 75.14 252 A 1 
ATOM 1911 N N   . ILE A 1 253 ? 1.586   -13.458 10.780  1.00 97.86 253 A 1 
ATOM 1912 C CA  . ILE A 1 253 ? 0.340   -14.008 10.228  1.00 97.71 253 A 1 
ATOM 1913 C C   . ILE A 1 253 ? 0.421   -14.097 8.706   1.00 97.92 253 A 1 
ATOM 1914 O O   . ILE A 1 253 ? 0.147   -15.154 8.140   1.00 97.70 253 A 1 
ATOM 1915 C CB  . ILE A 1 253 ? -0.870  -13.159 10.676  1.00 97.26 253 A 1 
ATOM 1916 C CG1 . ILE A 1 253 ? -1.153  -13.418 12.174  1.00 95.80 253 A 1 
ATOM 1917 C CG2 . ILE A 1 253 ? -2.130  -13.461 9.841   1.00 96.13 253 A 1 
ATOM 1918 C CD1 . ILE A 1 253 ? -2.117  -12.406 12.803  1.00 92.73 253 A 1 
ATOM 1919 N N   . TYR A 1 254 ? 0.810   -13.010 8.038   1.00 97.80 254 A 1 
ATOM 1920 C CA  . TYR A 1 254 ? 0.893   -12.970 6.583   1.00 98.08 254 A 1 
ATOM 1921 C C   . TYR A 1 254 ? 1.866   -14.018 6.041   1.00 98.30 254 A 1 
ATOM 1922 O O   . TYR A 1 254 ? 1.499   -14.793 5.161   1.00 98.29 254 A 1 
ATOM 1923 C CB  . TYR A 1 254 ? 1.276   -11.557 6.131   1.00 98.11 254 A 1 
ATOM 1924 C CG  . TYR A 1 254 ? 1.573   -11.465 4.646   1.00 98.21 254 A 1 
ATOM 1925 C CD1 . TYR A 1 254 ? 2.898   -11.277 4.206   1.00 97.81 254 A 1 
ATOM 1926 C CD2 . TYR A 1 254 ? 0.538   -11.610 3.709   1.00 97.88 254 A 1 
ATOM 1927 C CE1 . TYR A 1 254 ? 3.182   -11.220 2.833   1.00 97.84 254 A 1 
ATOM 1928 C CE2 . TYR A 1 254 ? 0.819   -11.555 2.330   1.00 97.81 254 A 1 
ATOM 1929 C CZ  . TYR A 1 254 ? 2.143   -11.358 1.892   1.00 98.24 254 A 1 
ATOM 1930 O OH  . TYR A 1 254 ? 2.423   -11.303 0.563   1.00 97.98 254 A 1 
ATOM 1931 N N   . ARG A 1 255 ? 3.087   -14.094 6.589   1.00 98.16 255 A 1 
ATOM 1932 C CA  . ARG A 1 255 ? 4.100   -15.053 6.125   1.00 98.16 255 A 1 
ATOM 1933 C C   . ARG A 1 255 ? 3.715   -16.502 6.424   1.00 98.32 255 A 1 
ATOM 1934 O O   . ARG A 1 255 ? 3.951   -17.356 5.576   1.00 98.15 255 A 1 
ATOM 1935 C CB  . ARG A 1 255 ? 5.475   -14.710 6.726   1.00 97.85 255 A 1 
ATOM 1936 C CG  . ARG A 1 255 ? 6.085   -13.421 6.130   1.00 96.43 255 A 1 
ATOM 1937 C CD  . ARG A 1 255 ? 7.489   -13.173 6.691   1.00 94.84 255 A 1 
ATOM 1938 N NE  . ARG A 1 255 ? 8.120   -11.939 6.167   1.00 92.21 255 A 1 
ATOM 1939 C CZ  . ARG A 1 255 ? 8.773   -11.764 5.027   1.00 90.31 255 A 1 
ATOM 1940 N NH1 . ARG A 1 255 ? 8.968   -12.711 4.171   1.00 84.41 255 A 1 
ATOM 1941 N NH2 . ARG A 1 255 ? 9.255   -10.596 4.716   1.00 86.47 255 A 1 
ATOM 1942 N N   . ALA A 1 256 ? 3.125   -16.777 7.582   1.00 98.06 256 A 1 
ATOM 1943 C CA  . ALA A 1 256 ? 2.745   -18.130 7.994   1.00 98.01 256 A 1 
ATOM 1944 C C   . ALA A 1 256 ? 1.537   -18.677 7.222   1.00 98.09 256 A 1 
ATOM 1945 O O   . ALA A 1 256 ? 1.491   -19.869 6.926   1.00 97.47 256 A 1 
ATOM 1946 C CB  . ALA A 1 256 ? 2.464   -18.118 9.502   1.00 97.74 256 A 1 
ATOM 1947 N N   . ALA A 1 257 ? 0.561   -17.819 6.890   1.00 97.90 257 A 1 
ATOM 1948 C CA  . ALA A 1 257 ? -0.676  -18.219 6.217   1.00 97.75 257 A 1 
ATOM 1949 C C   . ALA A 1 257 ? -0.648  -18.015 4.693   1.00 98.05 257 A 1 
ATOM 1950 O O   . ALA A 1 257 ? -1.645  -18.299 4.029   1.00 97.27 257 A 1 
ATOM 1951 C CB  . ALA A 1 257 ? -1.840  -17.477 6.886   1.00 97.10 257 A 1 
ATOM 1952 N N   . PHE A 1 258 ? 0.456   -17.520 4.120   1.00 97.85 258 A 1 
ATOM 1953 C CA  . PHE A 1 258 ? 0.532   -17.152 2.709   1.00 97.99 258 A 1 
ATOM 1954 C C   . PHE A 1 258 ? 0.277   -18.336 1.773   1.00 98.03 258 A 1 
ATOM 1955 O O   . PHE A 1 258 ? 0.949   -19.370 1.837   1.00 97.64 258 A 1 
ATOM 1956 C CB  . PHE A 1 258 ? 1.887   -16.511 2.400   1.00 97.81 258 A 1 
ATOM 1957 C CG  . PHE A 1 258 ? 2.006   -16.027 0.968   1.00 97.98 258 A 1 
ATOM 1958 C CD1 . PHE A 1 258 ? 2.581   -16.851 -0.015  1.00 97.15 258 A 1 
ATOM 1959 C CD2 . PHE A 1 258 ? 1.494   -14.769 0.609   1.00 97.33 258 A 1 
ATOM 1960 C CE1 . PHE A 1 258 ? 2.644   -16.416 -1.350  1.00 96.96 258 A 1 
ATOM 1961 C CE2 . PHE A 1 258 ? 1.558   -14.332 -0.726  1.00 96.87 258 A 1 
ATOM 1962 C CZ  . PHE A 1 258 ? 2.133   -15.158 -1.707  1.00 97.48 258 A 1 
ATOM 1963 N N   . GLN A 1 259 ? -0.644  -18.139 0.827   1.00 97.91 259 A 1 
ATOM 1964 C CA  . GLN A 1 259 ? -0.951  -19.076 -0.246  1.00 97.68 259 A 1 
ATOM 1965 C C   . GLN A 1 259 ? -0.470  -18.488 -1.578  1.00 97.88 259 A 1 
ATOM 1966 O O   . GLN A 1 259 ? -0.918  -17.409 -1.947  1.00 97.09 259 A 1 
ATOM 1967 C CB  . GLN A 1 259 ? -2.458  -19.367 -0.265  1.00 96.97 259 A 1 
ATOM 1968 C CG  . GLN A 1 259 ? -2.929  -20.014 1.045   1.00 92.89 259 A 1 
ATOM 1969 C CD  . GLN A 1 259 ? -4.406  -20.385 1.038   1.00 87.70 259 A 1 
ATOM 1970 O OE1 . GLN A 1 259 ? -5.046  -20.541 0.015   1.00 79.66 259 A 1 
ATOM 1971 N NE2 . GLN A 1 259 ? -5.003  -20.573 2.198   1.00 77.12 259 A 1 
ATOM 1972 N N   . PRO A 1 260 ? 0.435   -19.156 -2.323  1.00 97.32 260 A 1 
ATOM 1973 C CA  . PRO A 1 260 ? 0.873   -18.663 -3.627  1.00 96.97 260 A 1 
ATOM 1974 C C   . PRO A 1 260 ? -0.293  -18.455 -4.603  1.00 96.30 260 A 1 
ATOM 1975 O O   . PRO A 1 260 ? -1.205  -19.280 -4.679  1.00 95.11 260 A 1 
ATOM 1976 C CB  . PRO A 1 260 ? 1.860   -19.703 -4.154  1.00 96.48 260 A 1 
ATOM 1977 C CG  . PRO A 1 260 ? 2.387   -20.364 -2.882  1.00 94.66 260 A 1 
ATOM 1978 C CD  . PRO A 1 260 ? 1.181   -20.341 -1.948  1.00 97.22 260 A 1 
ATOM 1979 N N   . SER A 1 261 ? -0.229  -17.393 -5.402  1.00 96.12 261 A 1 
ATOM 1980 C CA  . SER A 1 261 ? -1.204  -17.051 -6.439  1.00 94.97 261 A 1 
ATOM 1981 C C   . SER A 1 261 ? -0.530  -16.874 -7.799  1.00 94.21 261 A 1 
ATOM 1982 O O   . SER A 1 261 ? 0.697   -16.928 -7.922  1.00 93.18 261 A 1 
ATOM 1983 C CB  . SER A 1 261 ? -1.967  -15.784 -6.025  1.00 94.52 261 A 1 
ATOM 1984 O OG  . SER A 1 261 ? -1.155  -14.642 -6.235  1.00 92.96 261 A 1 
ATOM 1985 N N   . ALA A 1 262 ? -1.331  -16.610 -8.843  1.00 93.58 262 A 1 
ATOM 1986 C CA  . ALA A 1 262 ? -0.808  -16.232 -10.156 1.00 91.27 262 A 1 
ATOM 1987 C C   . ALA A 1 262 ? -0.039  -14.899 -10.124 1.00 90.77 262 A 1 
ATOM 1988 O O   . ALA A 1 262 ? 0.869   -14.701 -10.930 1.00 87.18 262 A 1 
ATOM 1989 C CB  . ALA A 1 262 ? -1.981  -16.172 -11.139 1.00 90.00 262 A 1 
ATOM 1990 N N   . GLN A 1 263 ? -0.376  -14.003 -9.186  1.00 92.44 263 A 1 
ATOM 1991 C CA  . GLN A 1 263 ? 0.286   -12.712 -9.023  1.00 91.54 263 A 1 
ATOM 1992 C C   . GLN A 1 263 ? 1.598   -12.822 -8.227  1.00 93.37 263 A 1 
ATOM 1993 O O   . GLN A 1 263 ? 2.548   -12.083 -8.502  1.00 92.57 263 A 1 
ATOM 1994 C CB  . GLN A 1 263 ? -0.701  -11.725 -8.365  1.00 89.40 263 A 1 
ATOM 1995 C CG  . GLN A 1 263 ? -0.148  -10.292 -8.351  1.00 84.57 263 A 1 
ATOM 1996 C CD  . GLN A 1 263 ? -1.065  -9.282  -7.674  1.00 82.57 263 A 1 
ATOM 1997 O OE1 . GLN A 1 263 ? -2.267  -9.228  -7.851  1.00 78.80 263 A 1 
ATOM 1998 N NE2 . GLN A 1 263 ? -0.512  -8.393  -6.877  1.00 75.83 263 A 1 
ATOM 1999 N N   . LEU A 1 264 ? 1.665   -13.723 -7.228  1.00 92.16 264 A 1 
ATOM 2000 C CA  . LEU A 1 264 ? 2.785   -13.769 -6.294  1.00 94.58 264 A 1 
ATOM 2001 C C   . LEU A 1 264 ? 3.091   -15.194 -5.808  1.00 96.13 264 A 1 
ATOM 2002 O O   . LEU A 1 264 ? 2.283   -15.836 -5.145  1.00 95.51 264 A 1 
ATOM 2003 C CB  . LEU A 1 264 ? 2.457   -12.816 -5.130  1.00 93.43 264 A 1 
ATOM 2004 C CG  . LEU A 1 264 ? 3.662   -12.469 -4.253  1.00 92.52 264 A 1 
ATOM 2005 C CD1 . LEU A 1 264 ? 4.691   -11.616 -4.994  1.00 89.41 264 A 1 
ATOM 2006 C CD2 . LEU A 1 264 ? 3.182   -11.692 -3.031  1.00 90.46 264 A 1 
ATOM 2007 N N   . ALA A 1 265 ? 4.310   -15.668 -6.098  1.00 95.10 265 A 1 
ATOM 2008 C CA  . ALA A 1 265 ? 4.747   -17.024 -5.754  1.00 95.73 265 A 1 
ATOM 2009 C C   . ALA A 1 265 ? 5.245   -17.181 -4.302  1.00 96.45 265 A 1 
ATOM 2010 O O   . ALA A 1 265 ? 5.322   -18.298 -3.795  1.00 95.48 265 A 1 
ATOM 2011 C CB  . ALA A 1 265 ? 5.836   -17.433 -6.750  1.00 95.19 265 A 1 
ATOM 2012 N N   . ARG A 1 266 ? 5.639   -16.090 -3.645  1.00 97.41 266 A 1 
ATOM 2013 C CA  . ARG A 1 266 ? 6.156   -16.077 -2.267  1.00 97.24 266 A 1 
ATOM 2014 C C   . ARG A 1 266 ? 5.725   -14.802 -1.544  1.00 97.66 266 A 1 
ATOM 2015 O O   . ARG A 1 266 ? 5.535   -13.793 -2.222  1.00 96.97 266 A 1 
ATOM 2016 C CB  . ARG A 1 266 ? 7.689   -16.232 -2.273  1.00 95.48 266 A 1 
ATOM 2017 C CG  . ARG A 1 266 ? 8.434   -15.073 -2.958  1.00 88.29 266 A 1 
ATOM 2018 C CD  . ARG A 1 266 ? 9.947   -15.278 -2.896  1.00 86.01 266 A 1 
ATOM 2019 N NE  . ARG A 1 266 ? 10.671  -14.158 -3.521  1.00 73.97 266 A 1 
ATOM 2020 C CZ  . ARG A 1 266 ? 11.984  -14.008 -3.585  1.00 64.73 266 A 1 
ATOM 2021 N NH1 . ARG A 1 266 ? 12.805  -14.900 -3.099  1.00 58.38 266 A 1 
ATOM 2022 N NH2 . ARG A 1 266 ? 12.500  -12.949 -4.139  1.00 54.66 266 A 1 
ATOM 2023 N N   . PRO A 1 267 ? 5.629   -14.799 -0.201  1.00 97.91 267 A 1 
ATOM 2024 C CA  . PRO A 1 267 ? 5.229   -13.610 0.548   1.00 97.88 267 A 1 
ATOM 2025 C C   . PRO A 1 267 ? 6.082   -12.388 0.197   1.00 97.83 267 A 1 
ATOM 2026 O O   . PRO A 1 267 ? 7.294   -12.512 0.029   1.00 97.13 267 A 1 
ATOM 2027 C CB  . PRO A 1 267 ? 5.375   -13.972 2.028   1.00 97.25 267 A 1 
ATOM 2028 C CG  . PRO A 1 267 ? 5.337   -15.493 2.049   1.00 94.98 267 A 1 
ATOM 2029 C CD  . PRO A 1 267 ? 5.920   -15.895 0.708   1.00 97.53 267 A 1 
ATOM 2030 N N   . TYR A 1 268 ? 5.447   -11.215 0.113   1.00 97.87 268 A 1 
ATOM 2031 C CA  . TYR A 1 268 ? 6.112   -9.933  -0.103  1.00 97.79 268 A 1 
ATOM 2032 C C   . TYR A 1 268 ? 5.516   -8.887  0.837   1.00 97.99 268 A 1 
ATOM 2033 O O   . TYR A 1 268 ? 4.344   -8.526  0.707   1.00 97.75 268 A 1 
ATOM 2034 C CB  . TYR A 1 268 ? 5.985   -9.515  -1.568  1.00 97.47 268 A 1 
ATOM 2035 C CG  . TYR A 1 268 ? 6.915   -8.383  -1.960  1.00 97.49 268 A 1 
ATOM 2036 C CD1 . TYR A 1 268 ? 6.599   -7.043  -1.659  1.00 96.75 268 A 1 
ATOM 2037 C CD2 . TYR A 1 268 ? 8.117   -8.684  -2.628  1.00 96.75 268 A 1 
ATOM 2038 C CE1 . TYR A 1 268 ? 7.475   -6.009  -2.041  1.00 96.24 268 A 1 
ATOM 2039 C CE2 . TYR A 1 268 ? 8.993   -7.656  -3.018  1.00 96.15 268 A 1 
ATOM 2040 C CZ  . TYR A 1 268 ? 8.671   -6.314  -2.732  1.00 96.37 268 A 1 
ATOM 2041 O OH  . TYR A 1 268 ? 9.508   -5.324  -3.135  1.00 95.42 268 A 1 
ATOM 2042 N N   . VAL A 1 269 ? 6.317   -8.413  1.789   1.00 97.54 269 A 1 
ATOM 2043 C CA  . VAL A 1 269 ? 5.910   -7.472  2.836   1.00 97.56 269 A 1 
ATOM 2044 C C   . VAL A 1 269 ? 6.535   -6.110  2.587   1.00 97.43 269 A 1 
ATOM 2045 O O   . VAL A 1 269 ? 7.757   -5.966  2.592   1.00 96.78 269 A 1 
ATOM 2046 C CB  . VAL A 1 269 ? 6.276   -7.996  4.234   1.00 96.84 269 A 1 
ATOM 2047 C CG1 . VAL A 1 269 ? 5.910   -6.990  5.329   1.00 92.82 269 A 1 
ATOM 2048 C CG2 . VAL A 1 269 ? 5.539   -9.299  4.553   1.00 92.71 269 A 1 
ATOM 2049 N N   . MET A 1 270 ? 5.695   -5.093  2.458   1.00 97.55 270 A 1 
ATOM 2050 C CA  . MET A 1 270 ? 6.104   -3.692  2.446   1.00 97.56 270 A 1 
ATOM 2051 C C   . MET A 1 270 ? 5.683   -3.015  3.753   1.00 97.58 270 A 1 
ATOM 2052 O O   . MET A 1 270 ? 4.575   -3.220  4.239   1.00 97.33 270 A 1 
ATOM 2053 C CB  . MET A 1 270 ? 5.527   -3.013  1.201   1.00 97.27 270 A 1 
ATOM 2054 C CG  . MET A 1 270 ? 5.955   -1.550  1.075   1.00 96.14 270 A 1 
ATOM 2055 S SD  . MET A 1 270 ? 5.525   -0.785  -0.513  1.00 94.93 270 A 1 
ATOM 2056 C CE  . MET A 1 270 ? 3.728   -0.959  -0.501  1.00 89.30 270 A 1 
ATOM 2057 N N   . LEU A 1 271 ? 6.557   -2.193  4.340   1.00 96.79 271 A 1 
ATOM 2058 C CA  . LEU A 1 271 ? 6.271   -1.506  5.598   1.00 96.84 271 A 1 
ATOM 2059 C C   . LEU A 1 271 ? 6.349   0.009   5.435   1.00 96.80 271 A 1 
ATOM 2060 O O   . LEU A 1 271 ? 7.316   0.530   4.881   1.00 96.72 271 A 1 
ATOM 2061 C CB  . LEU A 1 271 ? 7.214   -2.005  6.700   1.00 96.91 271 A 1 
ATOM 2062 C CG  . LEU A 1 271 ? 7.100   -3.507  7.017   1.00 96.47 271 A 1 
ATOM 2063 C CD1 . LEU A 1 271 ? 8.071   -3.858  8.137   1.00 95.66 271 A 1 
ATOM 2064 C CD2 . LEU A 1 271 ? 5.698   -3.923  7.473   1.00 95.80 271 A 1 
ATOM 2065 N N   . GLY A 1 272 ? 5.349   0.719   5.961   1.00 96.73 272 A 1 
ATOM 2066 C CA  . GLY A 1 272 ? 5.384   2.169   6.079   1.00 96.71 272 A 1 
ATOM 2067 C C   . GLY A 1 272 ? 6.455   2.619   7.078   1.00 96.94 272 A 1 
ATOM 2068 O O   . GLY A 1 272 ? 6.567   2.056   8.163   1.00 96.52 272 A 1 
ATOM 2069 N N   . PHE A 1 273 ? 7.249   3.639   6.723   1.00 97.04 273 A 1 
ATOM 2070 C CA  . PHE A 1 273 ? 8.341   4.115   7.566   1.00 97.07 273 A 1 
ATOM 2071 C C   . PHE A 1 273 ? 8.478   5.635   7.456   1.00 97.14 273 A 1 
ATOM 2072 O O   . PHE A 1 273 ? 8.528   6.183   6.352   1.00 96.75 273 A 1 
ATOM 2073 C CB  . PHE A 1 273 ? 9.625   3.382   7.154   1.00 96.77 273 A 1 
ATOM 2074 C CG  . PHE A 1 273 ? 10.750  3.501   8.154   1.00 96.86 273 A 1 
ATOM 2075 C CD1 . PHE A 1 273 ? 11.899  4.252   7.848   1.00 95.51 273 A 1 
ATOM 2076 C CD2 . PHE A 1 273 ? 10.663  2.833   9.385   1.00 95.66 273 A 1 
ATOM 2077 C CE1 . PHE A 1 273 ? 12.958  4.320   8.768   1.00 94.64 273 A 1 
ATOM 2078 C CE2 . PHE A 1 273 ? 11.722  2.907   10.307  1.00 95.00 273 A 1 
ATOM 2079 C CZ  . PHE A 1 273 ? 12.872  3.648   9.996   1.00 95.71 273 A 1 
ATOM 2080 N N   . ASN A 1 274 ? 8.516   6.345   8.591   1.00 97.18 274 A 1 
ATOM 2081 C CA  . ASN A 1 274 ? 8.717   7.792   8.591   1.00 97.01 274 A 1 
ATOM 2082 C C   . ASN A 1 274 ? 10.206  8.115   8.435   1.00 97.28 274 A 1 
ATOM 2083 O O   . ASN A 1 274 ? 11.034  7.543   9.137   1.00 96.77 274 A 1 
ATOM 2084 C CB  . ASN A 1 274 ? 8.159   8.414   9.876   1.00 96.38 274 A 1 
ATOM 2085 C CG  . ASN A 1 274 ? 6.652   8.341   9.975   1.00 95.24 274 A 1 
ATOM 2086 O OD1 . ASN A 1 274 ? 5.931   8.990   9.239   1.00 89.94 274 A 1 
ATOM 2087 N ND2 . ASN A 1 274 ? 6.135   7.566   10.900  1.00 89.77 274 A 1 
ATOM 2088 N N   . VAL A 1 275 ? 10.554  9.069   7.575   1.00 97.52 275 A 1 
ATOM 2089 C CA  . VAL A 1 275 ? 11.941  9.529   7.427   1.00 97.76 275 A 1 
ATOM 2090 C C   . VAL A 1 275 ? 12.010  11.048  7.488   1.00 97.95 275 A 1 
ATOM 2091 O O   . VAL A 1 275 ? 11.318  11.735  6.743   1.00 97.69 275 A 1 
ATOM 2092 C CB  . VAL A 1 275 ? 12.601  8.983   6.148   1.00 97.22 275 A 1 
ATOM 2093 C CG1 . VAL A 1 275 ? 14.040  9.494   6.005   1.00 92.94 275 A 1 
ATOM 2094 C CG2 . VAL A 1 275 ? 12.648  7.451   6.169   1.00 94.24 275 A 1 
ATOM 2095 N N   . PHE A 1 276 ? 12.878  11.564  8.350   1.00 98.24 276 A 1 
ATOM 2096 C CA  . PHE A 1 276 ? 13.232  12.977  8.452   1.00 98.30 276 A 1 
ATOM 2097 C C   . PHE A 1 276 ? 14.756  13.072  8.457   1.00 98.36 276 A 1 
ATOM 2098 O O   . PHE A 1 276 ? 15.389  13.034  9.508   1.00 98.00 276 A 1 
ATOM 2099 C CB  . PHE A 1 276 ? 12.591  13.595  9.701   1.00 98.08 276 A 1 
ATOM 2100 C CG  . PHE A 1 276 ? 11.088  13.417  9.777   1.00 97.97 276 A 1 
ATOM 2101 C CD1 . PHE A 1 276 ? 10.234  14.325  9.125   1.00 97.04 276 A 1 
ATOM 2102 C CD2 . PHE A 1 276 ? 10.542  12.315  10.461  1.00 97.08 276 A 1 
ATOM 2103 C CE1 . PHE A 1 276 ? 8.844   14.126  9.153   1.00 96.50 276 A 1 
ATOM 2104 C CE2 . PHE A 1 276 ? 9.152   12.114  10.486  1.00 96.49 276 A 1 
ATOM 2105 C CZ  . PHE A 1 276 ? 8.302   13.017  9.829   1.00 96.51 276 A 1 
ATOM 2106 N N   . ALA A 1 277 ? 15.343  13.109  7.266   1.00 98.28 277 A 1 
ATOM 2107 C CA  . ALA A 1 277 ? 16.782  13.208  7.079   1.00 98.38 277 A 1 
ATOM 2108 C C   . ALA A 1 277 ? 17.198  14.670  6.862   1.00 98.53 277 A 1 
ATOM 2109 O O   . ALA A 1 277 ? 16.563  15.395  6.091   1.00 98.42 277 A 1 
ATOM 2110 C CB  . ALA A 1 277 ? 17.208  12.300  5.918   1.00 98.10 277 A 1 
ATOM 2111 N N   . ALA A 1 278 ? 18.275  15.079  7.506   1.00 98.12 278 A 1 
ATOM 2112 C CA  . ALA A 1 278 ? 18.940  16.363  7.298   1.00 98.24 278 A 1 
ATOM 2113 C C   . ALA A 1 278 ? 20.458  16.186  7.435   1.00 98.10 278 A 1 
ATOM 2114 O O   . ALA A 1 278 ? 20.934  15.096  7.731   1.00 97.88 278 A 1 
ATOM 2115 C CB  . ALA A 1 278 ? 18.374  17.385  8.289   1.00 98.27 278 A 1 
ATOM 2116 N N   . ASP A 1 279 ? 21.232  17.255  7.217   1.00 97.94 279 A 1 
ATOM 2117 C CA  . ASP A 1 279 ? 22.696  17.160  7.301   1.00 97.58 279 A 1 
ATOM 2118 C C   . ASP A 1 279 ? 23.181  16.879  8.741   1.00 97.72 279 A 1 
ATOM 2119 O O   . ASP A 1 279 ? 24.225  16.251  8.919   1.00 96.93 279 A 1 
ATOM 2120 C CB  . ASP A 1 279 ? 23.335  18.425  6.704   1.00 96.92 279 A 1 
ATOM 2121 C CG  . ASP A 1 279 ? 23.006  18.622  5.208   1.00 95.11 279 A 1 
ATOM 2122 O OD1 . ASP A 1 279 ? 23.091  17.654  4.410   1.00 91.16 279 A 1 
ATOM 2123 O OD2 . ASP A 1 279 ? 22.634  19.761  4.847   1.00 90.56 279 A 1 
ATOM 2124 N N   . THR A 1 280 ? 22.403  17.256  9.760   1.00 97.82 280 A 1 
ATOM 2125 C CA  . THR A 1 280 ? 22.658  16.925  11.175  1.00 97.99 280 A 1 
ATOM 2126 C C   . THR A 1 280 ? 21.414  16.373  11.880  1.00 98.13 280 A 1 
ATOM 2127 O O   . THR A 1 280 ? 20.282  16.579  11.431  1.00 98.11 280 A 1 
ATOM 2128 C CB  . THR A 1 280 ? 23.243  18.108  11.980  1.00 97.97 280 A 1 
ATOM 2129 O OG1 . THR A 1 280 ? 22.250  18.971  12.487  1.00 97.23 280 A 1 
ATOM 2130 C CG2 . THR A 1 280 ? 24.264  18.947  11.214  1.00 96.41 280 A 1 
ATOM 2131 N N   . ASP A 1 281 ? 21.619  15.696  13.011  1.00 98.20 281 A 1 
ATOM 2132 C CA  . ASP A 1 281 ? 20.535  15.151  13.832  1.00 98.09 281 A 1 
ATOM 2133 C C   . ASP A 1 281 ? 19.627  16.266  14.376  1.00 98.07 281 A 1 
ATOM 2134 O O   . ASP A 1 281 ? 18.402  16.146  14.332  1.00 97.78 281 A 1 
ATOM 2135 C CB  . ASP A 1 281 ? 21.114  14.285  14.974  1.00 97.80 281 A 1 
ATOM 2136 C CG  . ASP A 1 281 ? 21.717  12.944  14.514  1.00 97.25 281 A 1 
ATOM 2137 O OD1 . ASP A 1 281 ? 21.423  12.484  13.386  1.00 95.30 281 A 1 
ATOM 2138 O OD2 . ASP A 1 281 ? 22.459  12.320  15.297  1.00 95.15 281 A 1 
ATOM 2139 N N   . GLU A 1 282 ? 20.187  17.393  14.804  1.00 97.93 282 A 1 
ATOM 2140 C CA  . GLU A 1 282 ? 19.428  18.535  15.331  1.00 97.83 282 A 1 
ATOM 2141 C C   . GLU A 1 282 ? 18.523  19.165  14.266  1.00 98.15 282 A 1 
ATOM 2142 O O   . GLU A 1 282 ? 17.367  19.503  14.538  1.00 98.05 282 A 1 
ATOM 2143 C CB  . GLU A 1 282 ? 20.359  19.631  15.886  1.00 97.25 282 A 1 
ATOM 2144 C CG  . GLU A 1 282 ? 21.321  19.183  17.001  1.00 83.27 282 A 1 
ATOM 2145 C CD  . GLU A 1 282 ? 22.500  18.332  16.507  1.00 78.11 282 A 1 
ATOM 2146 O OE1 . GLU A 1 282 ? 23.114  17.661  17.356  1.00 70.04 282 A 1 
ATOM 2147 O OE2 . GLU A 1 282 ? 22.765  18.342  15.276  1.00 71.29 282 A 1 
ATOM 2148 N N   . GLN A 1 283 ? 19.025  19.309  13.037  1.00 98.55 283 A 1 
ATOM 2149 C CA  . GLN A 1 283 ? 18.228  19.801  11.920  1.00 98.56 283 A 1 
ATOM 2150 C C   . GLN A 1 283 ? 17.082  18.839  11.598  1.00 98.67 283 A 1 
ATOM 2151 O O   . GLN A 1 283 ? 15.949  19.279  11.411  1.00 98.59 283 A 1 
ATOM 2152 C CB  . GLN A 1 283 ? 19.112  19.992  10.685  1.00 98.30 283 A 1 
ATOM 2153 C CG  . GLN A 1 283 ? 20.052  21.202  10.799  1.00 85.43 283 A 1 
ATOM 2154 C CD  . GLN A 1 283 ? 20.979  21.324  9.588   1.00 81.84 283 A 1 
ATOM 2155 O OE1 . GLN A 1 283 ? 21.094  20.445  8.748   1.00 74.37 283 A 1 
ATOM 2156 N NE2 . GLN A 1 283 ? 21.674  22.427  9.438   1.00 70.46 283 A 1 
ATOM 2157 N N   . ALA A 1 284 ? 17.340  17.537  11.580  1.00 98.66 284 A 1 
ATOM 2158 C CA  . ALA A 1 284 ? 16.311  16.535  11.338  1.00 98.64 284 A 1 
ATOM 2159 C C   . ALA A 1 284 ? 15.212  16.551  12.413  1.00 98.51 284 A 1 
ATOM 2160 O O   . ALA A 1 284 ? 14.027  16.500  12.077  1.00 98.29 284 A 1 
ATOM 2161 C CB  . ALA A 1 284 ? 16.987  15.170  11.232  1.00 98.60 284 A 1 
ATOM 2162 N N   . GLN A 1 285 ? 15.580  16.695  13.691  1.00 98.26 285 A 1 
ATOM 2163 C CA  . GLN A 1 285 ? 14.622  16.836  14.795  1.00 98.00 285 A 1 
ATOM 2164 C C   . GLN A 1 285 ? 13.747  18.084  14.633  1.00 98.13 285 A 1 
ATOM 2165 O O   . GLN A 1 285 ? 12.525  18.008  14.813  1.00 97.99 285 A 1 
ATOM 2166 C CB  . GLN A 1 285 ? 15.359  16.882  16.146  1.00 97.46 285 A 1 
ATOM 2167 C CG  . GLN A 1 285 ? 16.011  15.545  16.542  1.00 93.83 285 A 1 
ATOM 2168 C CD  . GLN A 1 285 ? 15.037  14.391  16.732  1.00 91.66 285 A 1 
ATOM 2169 O OE1 . GLN A 1 285 ? 13.840  14.541  16.924  1.00 82.94 285 A 1 
ATOM 2170 N NE2 . GLN A 1 285 ? 15.521  13.166  16.677  1.00 80.33 285 A 1 
ATOM 2171 N N   . LEU A 1 286 ? 14.336  19.213  14.222  1.00 98.48 286 A 1 
ATOM 2172 C CA  . LEU A 1 286 ? 13.568  20.417  13.909  1.00 98.59 286 A 1 
ATOM 2173 C C   . LEU A 1 286 ? 12.564  20.148  12.780  1.00 98.61 286 A 1 
ATOM 2174 O O   . LEU A 1 286 ? 11.379  20.428  12.948  1.00 98.46 286 A 1 
ATOM 2175 C CB  . LEU A 1 286 ? 14.528  21.574  13.568  1.00 98.60 286 A 1 
ATOM 2176 C CG  . LEU A 1 286 ? 13.813  22.871  13.146  1.00 98.14 286 A 1 
ATOM 2177 C CD1 . LEU A 1 286 ? 12.928  23.437  14.258  1.00 97.30 286 A 1 
ATOM 2178 C CD2 . LEU A 1 286 ? 14.847  23.931  12.762  1.00 97.36 286 A 1 
ATOM 2179 N N   . LEU A 1 287 ? 12.989  19.558  11.654  1.00 98.58 287 A 1 
ATOM 2180 C CA  . LEU A 1 287 ? 12.109  19.257  10.515  1.00 98.55 287 A 1 
ATOM 2181 C C   . LEU A 1 287 ? 10.973  18.296  10.897  1.00 98.49 287 A 1 
ATOM 2182 O O   . LEU A 1 287 ? 9.821   18.516  10.510  1.00 98.32 287 A 1 
ATOM 2183 C CB  . LEU A 1 287 ? 12.941  18.677  9.354   1.00 98.53 287 A 1 
ATOM 2184 C CG  . LEU A 1 287 ? 13.953  19.642  8.706   1.00 98.13 287 A 1 
ATOM 2185 C CD1 . LEU A 1 287 ? 14.692  18.907  7.586   1.00 97.43 287 A 1 
ATOM 2186 C CD2 . LEU A 1 287 ? 13.294  20.895  8.125   1.00 97.32 287 A 1 
ATOM 2187 N N   . ALA A 1 288 ? 11.270  17.274  11.701  1.00 98.21 288 A 1 
ATOM 2188 C CA  . ALA A 1 288 ? 10.291  16.297  12.174  1.00 97.96 288 A 1 
ATOM 2189 C C   . ALA A 1 288 ? 9.205   16.920  13.065  1.00 97.77 288 A 1 
ATOM 2190 O O   . ALA A 1 288 ? 8.081   16.412  13.110  1.00 97.45 288 A 1 
ATOM 2191 C CB  . ALA A 1 288 ? 11.040  15.185  12.916  1.00 97.69 288 A 1 
ATOM 2192 N N   . SER A 1 289 ? 9.496   18.044  13.727  1.00 98.17 289 A 1 
ATOM 2193 C CA  . SER A 1 289 ? 8.545   18.706  14.624  1.00 98.15 289 A 1 
ATOM 2194 C C   . SER A 1 289 ? 7.256   19.161  13.929  1.00 98.03 289 A 1 
ATOM 2195 O O   . SER A 1 289 ? 6.208   19.205  14.571  1.00 97.85 289 A 1 
ATOM 2196 C CB  . SER A 1 289 ? 9.206   19.883  15.345  1.00 98.17 289 A 1 
ATOM 2197 O OG  . SER A 1 289 ? 9.333   21.005  14.498  1.00 97.48 289 A 1 
ATOM 2198 N N   . SER A 1 290 ? 7.273   19.429  12.613  1.00 98.08 290 A 1 
ATOM 2199 C CA  . SER A 1 290 ? 6.063   19.729  11.835  1.00 97.91 290 A 1 
ATOM 2200 C C   . SER A 1 290 ? 5.086   18.559  11.843  1.00 97.60 290 A 1 
ATOM 2201 O O   . SER A 1 290 ? 3.910   18.713  12.173  1.00 97.23 290 A 1 
ATOM 2202 C CB  . SER A 1 290 ? 6.422   20.051  10.382  1.00 97.87 290 A 1 
ATOM 2203 O OG  . SER A 1 290 ? 7.215   21.215  10.325  1.00 93.83 290 A 1 
ATOM 2204 N N   . TRP A 1 291 ? 5.584   17.363  11.531  1.00 97.54 291 A 1 
ATOM 2205 C CA  . TRP A 1 291 ? 4.782   16.149  11.548  1.00 96.98 291 A 1 
ATOM 2206 C C   . TRP A 1 291 ? 4.364   15.764  12.970  1.00 96.96 291 A 1 
ATOM 2207 O O   . TRP A 1 291 ? 3.213   15.395  13.181  1.00 96.56 291 A 1 
ATOM 2208 C CB  . TRP A 1 291 ? 5.544   15.025  10.859  1.00 96.02 291 A 1 
ATOM 2209 C CG  . TRP A 1 291 ? 4.869   13.698  10.966  1.00 92.69 291 A 1 
ATOM 2210 C CD1 . TRP A 1 291 ? 3.920   13.212  10.137  1.00 84.14 291 A 1 
ATOM 2211 C CD2 . TRP A 1 291 ? 5.053   12.690  12.002  1.00 88.29 291 A 1 
ATOM 2212 N NE1 . TRP A 1 291 ? 3.514   11.965  10.572  1.00 80.53 291 A 1 
ATOM 2213 C CE2 . TRP A 1 291 ? 4.189   11.588  11.716  1.00 85.89 291 A 1 
ATOM 2214 C CE3 . TRP A 1 291 ? 5.871   12.593  13.155  1.00 77.31 291 A 1 
ATOM 2215 C CZ2 . TRP A 1 291 ? 4.160   10.439  12.511  1.00 81.62 291 A 1 
ATOM 2216 C CZ3 . TRP A 1 291 ? 5.838   11.451  13.962  1.00 73.24 291 A 1 
ATOM 2217 C CH2 . TRP A 1 291 ? 4.992   10.374  13.636  1.00 75.19 291 A 1 
ATOM 2218 N N   . GLN A 1 292 ? 5.259   15.907  13.954  1.00 97.37 292 A 1 
ATOM 2219 C CA  . GLN A 1 292 ? 4.948   15.633  15.363  1.00 97.20 292 A 1 
ATOM 2220 C C   . GLN A 1 292 ? 3.770   16.492  15.853  1.00 97.06 292 A 1 
ATOM 2221 O O   . GLN A 1 292 ? 2.820   15.961  16.428  1.00 96.90 292 A 1 
ATOM 2222 C CB  . GLN A 1 292 ? 6.192   15.893  16.225  1.00 97.29 292 A 1 
ATOM 2223 C CG  . GLN A 1 292 ? 7.318   14.868  16.008  1.00 96.69 292 A 1 
ATOM 2224 C CD  . GLN A 1 292 ? 8.631   15.293  16.660  1.00 96.29 292 A 1 
ATOM 2225 O OE1 . GLN A 1 292 ? 8.747   16.323  17.301  1.00 93.05 292 A 1 
ATOM 2226 N NE2 . GLN A 1 292 ? 9.685   14.526  16.509  1.00 92.05 292 A 1 
ATOM 2227 N N   . GLN A 1 293 ? 3.780   17.795  15.558  1.00 97.51 293 A 1 
ATOM 2228 C CA  . GLN A 1 293 ? 2.667   18.708  15.841  1.00 97.44 293 A 1 
ATOM 2229 C C   . GLN A 1 293 ? 1.374   18.254  15.153  1.00 97.05 293 A 1 
ATOM 2230 O O   . GLN A 1 293 ? 0.332   18.131  15.800  1.00 96.89 293 A 1 
ATOM 2231 C CB  . GLN A 1 293 ? 3.021   20.122  15.360  1.00 97.69 293 A 1 
ATOM 2232 C CG  . GLN A 1 293 ? 4.048   20.831  16.247  1.00 97.01 293 A 1 
ATOM 2233 C CD  . GLN A 1 293 ? 4.466   22.142  15.605  1.00 97.24 293 A 1 
ATOM 2234 O OE1 . GLN A 1 293 ? 3.839   23.170  15.795  1.00 92.34 293 A 1 
ATOM 2235 N NE2 . GLN A 1 293 ? 5.497   22.147  14.792  1.00 91.91 293 A 1 
ATOM 2236 N N   . ALA A 1 294 ? 1.437   17.980  13.841  1.00 96.97 294 A 1 
ATOM 2237 C CA  . ALA A 1 294 ? 0.273   17.544  13.071  1.00 96.31 294 A 1 
ATOM 2238 C C   . ALA A 1 294 ? -0.311  16.230  13.612  1.00 95.60 294 A 1 
ATOM 2239 O O   . ALA A 1 294 ? -1.531  16.096  13.732  1.00 94.99 294 A 1 
ATOM 2240 C CB  . ALA A 1 294 ? 0.682   17.419  11.600  1.00 96.52 294 A 1 
ATOM 2241 N N   . PHE A 1 295 ? 0.545   15.279  13.992  1.00 96.23 295 A 1 
ATOM 2242 C CA  . PHE A 1 295 ? 0.140   13.988  14.536  1.00 95.33 295 A 1 
ATOM 2243 C C   . PHE A 1 295 ? -0.517  14.119  15.919  1.00 94.78 295 A 1 
ATOM 2244 O O   . PHE A 1 295 ? -1.603  13.582  16.133  1.00 93.79 295 A 1 
ATOM 2245 C CB  . PHE A 1 295 ? 1.354   13.052  14.570  1.00 94.87 295 A 1 
ATOM 2246 C CG  . PHE A 1 295 ? 0.972   11.618  14.869  1.00 94.57 295 A 1 
ATOM 2247 C CD1 . PHE A 1 295 ? 1.014   11.125  16.183  1.00 92.58 295 A 1 
ATOM 2248 C CD2 . PHE A 1 295 ? 0.548   10.779  13.824  1.00 92.78 295 A 1 
ATOM 2249 C CE1 . PHE A 1 295 ? 0.636   9.797   16.447  1.00 91.83 295 A 1 
ATOM 2250 C CE2 . PHE A 1 295 ? 0.171   9.452   14.088  1.00 91.67 295 A 1 
ATOM 2251 C CZ  . PHE A 1 295 ? 0.215   8.958   15.402  1.00 92.10 295 A 1 
ATOM 2252 N N   . VAL A 1 296 ? 0.074   14.892  16.831  1.00 96.00 296 A 1 
ATOM 2253 C CA  . VAL A 1 296 ? -0.530  15.171  18.149  1.00 96.06 296 A 1 
ATOM 2254 C C   . VAL A 1 296 ? -1.878  15.882  17.991  1.00 95.57 296 A 1 
ATOM 2255 O O   . VAL A 1 296 ? -2.853  15.502  18.639  1.00 95.10 296 A 1 
ATOM 2256 C CB  . VAL A 1 296 ? 0.433   15.984  19.036  1.00 96.42 296 A 1 
ATOM 2257 C CG1 . VAL A 1 296 ? -0.233  16.502  20.318  1.00 95.49 296 A 1 
ATOM 2258 C CG2 . VAL A 1 296 ? 1.621   15.107  19.465  1.00 95.24 296 A 1 
ATOM 2259 N N   . ASN A 1 297 ? -1.977  16.865  17.091  1.00 96.23 297 A 1 
ATOM 2260 C CA  . ASN A 1 297 ? -3.232  17.564  16.809  1.00 95.69 297 A 1 
ATOM 2261 C C   . ASN A 1 297 ? -4.305  16.618  16.253  1.00 94.94 297 A 1 
ATOM 2262 O O   . ASN A 1 297 ? -5.440  16.636  16.738  1.00 93.90 297 A 1 
ATOM 2263 C CB  . ASN A 1 297 ? -2.955  18.727  15.846  1.00 95.92 297 A 1 
ATOM 2264 C CG  . ASN A 1 297 ? -2.249  19.896  16.505  1.00 94.86 297 A 1 
ATOM 2265 O OD1 . ASN A 1 297 ? -2.262  20.067  17.718  1.00 89.24 297 A 1 
ATOM 2266 N ND2 . ASN A 1 297 ? -1.667  20.771  15.719  1.00 88.85 297 A 1 
ATOM 2267 N N   . LEU A 1 298 ? -3.948  15.747  15.308  1.00 94.02 298 A 1 
ATOM 2268 C CA  . LEU A 1 298 ? -4.847  14.724  14.764  1.00 92.65 298 A 1 
ATOM 2269 C C   . LEU A 1 298 ? -5.373  13.798  15.868  1.00 91.90 298 A 1 
ATOM 2270 O O   . LEU A 1 298 ? -6.579  13.599  15.984  1.00 90.71 298 A 1 
ATOM 2271 C CB  . LEU A 1 298 ? -4.094  13.938  13.672  1.00 92.58 298 A 1 
ATOM 2272 C CG  . LEU A 1 298 ? -4.882  12.751  13.083  1.00 90.79 298 A 1 
ATOM 2273 C CD1 . LEU A 1 298 ? -6.140  13.214  12.352  1.00 88.09 298 A 1 
ATOM 2274 C CD2 . LEU A 1 298 ? -3.998  11.985  12.100  1.00 88.29 298 A 1 
ATOM 2275 N N   . ARG A 1 299 ? -4.489  13.278  16.714  1.00 92.51 299 A 1 
ATOM 2276 C CA  . ARG A 1 299 ? -4.860  12.382  17.826  1.00 91.54 299 A 1 
ATOM 2277 C C   . ARG A 1 299 ? -5.650  13.078  18.936  1.00 91.83 299 A 1 
ATOM 2278 O O   . ARG A 1 299 ? -6.367  12.412  19.670  1.00 90.48 299 A 1 
ATOM 2279 C CB  . ARG A 1 299 ? -3.596  11.708  18.381  1.00 91.04 299 A 1 
ATOM 2280 C CG  . ARG A 1 299 ? -2.901  10.782  17.375  1.00 85.85 299 A 1 
ATOM 2281 C CD  . ARG A 1 299 ? -3.742  9.572   16.930  1.00 82.61 299 A 1 
ATOM 2282 N NE  . ARG A 1 299 ? -4.025  8.653   18.045  1.00 78.43 299 A 1 
ATOM 2283 C CZ  . ARG A 1 299 ? -4.714  7.530   17.969  1.00 73.78 299 A 1 
ATOM 2284 N NH1 . ARG A 1 299 ? -5.265  7.131   16.860  1.00 67.10 299 A 1 
ATOM 2285 N NH2 . ARG A 1 299 ? -4.851  6.773   19.018  1.00 66.10 299 A 1 
ATOM 2286 N N   . SER A 1 300 ? -5.554  14.407  19.018  1.00 92.42 300 A 1 
ATOM 2287 C CA  . SER A 1 300 ? -6.334  15.244  19.940  1.00 92.52 300 A 1 
ATOM 2288 C C   . SER A 1 300 ? -7.666  15.726  19.348  1.00 92.49 300 A 1 
ATOM 2289 O O   . SER A 1 300 ? -8.292  16.620  19.915  1.00 89.97 300 A 1 
ATOM 2290 C CB  . SER A 1 300 ? -5.501  16.447  20.402  1.00 91.86 300 A 1 
ATOM 2291 O OG  . SER A 1 300 ? -4.247  16.063  20.920  1.00 85.63 300 A 1 
ATOM 2292 N N   . GLY A 1 301 ? -8.090  15.202  18.183  1.00 92.08 301 A 1 
ATOM 2293 C CA  . GLY A 1 301 ? -9.334  15.608  17.515  1.00 91.47 301 A 1 
ATOM 2294 C C   . GLY A 1 301 ? -9.290  17.004  16.884  1.00 92.32 301 A 1 
ATOM 2295 O O   . GLY A 1 301 ? -10.337 17.602  16.640  1.00 90.61 301 A 1 
ATOM 2296 N N   . ARG A 1 302 ? -8.099  17.540  16.623  1.00 93.13 302 A 1 
ATOM 2297 C CA  . ARG A 1 302 ? -7.870  18.877  16.046  1.00 93.85 302 A 1 
ATOM 2298 C C   . ARG A 1 302 ? -7.055  18.802  14.747  1.00 94.79 302 A 1 
ATOM 2299 O O   . ARG A 1 302 ? -5.991  19.416  14.658  1.00 94.03 302 A 1 
ATOM 2300 C CB  . ARG A 1 302 ? -7.217  19.788  17.100  1.00 93.24 302 A 1 
ATOM 2301 C CG  . ARG A 1 302 ? -8.121  20.011  18.325  1.00 90.15 302 A 1 
ATOM 2302 C CD  . ARG A 1 302 ? -7.438  20.904  19.366  1.00 86.17 302 A 1 
ATOM 2303 N NE  . ARG A 1 302 ? -6.256  20.242  19.951  1.00 79.13 302 A 1 
ATOM 2304 C CZ  . ARG A 1 302 ? -5.505  20.699  20.940  1.00 72.95 302 A 1 
ATOM 2305 N NH1 . ARG A 1 302 ? -5.759  21.833  21.531  1.00 65.32 302 A 1 
ATOM 2306 N NH2 . ARG A 1 302 ? -4.475  20.010  21.350  1.00 64.32 302 A 1 
ATOM 2307 N N   . PRO A 1 303 ? -7.509  18.035  13.729  1.00 93.92 303 A 1 
ATOM 2308 C CA  . PRO A 1 303 ? -6.777  17.937  12.473  1.00 93.63 303 A 1 
ATOM 2309 C C   . PRO A 1 303 ? -6.662  19.315  11.809  1.00 94.72 303 A 1 
ATOM 2310 O O   . PRO A 1 303 ? -7.643  20.056  11.688  1.00 93.47 303 A 1 
ATOM 2311 C CB  . PRO A 1 303 ? -7.563  16.942  11.616  1.00 91.42 303 A 1 
ATOM 2312 C CG  . PRO A 1 303 ? -8.993  17.077  12.136  1.00 88.78 303 A 1 
ATOM 2313 C CD  . PRO A 1 303 ? -8.791  17.350  13.623  1.00 92.21 303 A 1 
ATOM 2314 N N   . GLY A 1 304 ? -5.455  19.651  11.354  1.00 95.95 304 A 1 
ATOM 2315 C CA  . GLY A 1 304 ? -5.142  20.926  10.724  1.00 96.41 304 A 1 
ATOM 2316 C C   . GLY A 1 304 ? -4.223  20.763  9.518   1.00 97.33 304 A 1 
ATOM 2317 O O   . GLY A 1 304 ? -3.900  19.649  9.103   1.00 96.86 304 A 1 
ATOM 2318 N N   . ARG A 1 305 ? -3.814  21.885  8.942   1.00 97.74 305 A 1 
ATOM 2319 C CA  . ARG A 1 305 ? -2.750  21.931  7.934   1.00 98.18 305 A 1 
ATOM 2320 C C   . ARG A 1 305 ? -1.403  21.608  8.579   1.00 98.29 305 A 1 
ATOM 2321 O O   . ARG A 1 305 ? -1.261  21.747  9.790   1.00 97.89 305 A 1 
ATOM 2322 C CB  . ARG A 1 305 ? -2.731  23.300  7.248   1.00 97.94 305 A 1 
ATOM 2323 C CG  . ARG A 1 305 ? -4.000  23.521  6.418   1.00 96.55 305 A 1 
ATOM 2324 C CD  . ARG A 1 305 ? -3.932  24.884  5.739   1.00 95.00 305 A 1 
ATOM 2325 N NE  . ARG A 1 305 ? -5.119  25.115  4.899   1.00 89.98 305 A 1 
ATOM 2326 C CZ  . ARG A 1 305 ? -5.343  26.198  4.179   1.00 86.31 305 A 1 
ATOM 2327 N NH1 . ARG A 1 305 ? -4.520  27.209  4.182   1.00 81.74 305 A 1 
ATOM 2328 N NH2 . ARG A 1 305 ? -6.409  26.283  3.434   1.00 80.16 305 A 1 
ATOM 2329 N N   . LEU A 1 306 ? -0.430  21.180  7.776   1.00 98.21 306 A 1 
ATOM 2330 C CA  . LEU A 1 306 ? 0.915   20.889  8.268   1.00 98.39 306 A 1 
ATOM 2331 C C   . LEU A 1 306 ? 1.566   22.188  8.787   1.00 98.54 306 A 1 
ATOM 2332 O O   . LEU A 1 306 ? 1.748   23.114  7.993   1.00 98.47 306 A 1 
ATOM 2333 C CB  . LEU A 1 306 ? 1.734   20.232  7.142   1.00 98.29 306 A 1 
ATOM 2334 C CG  . LEU A 1 306 ? 3.132   19.763  7.577   1.00 97.90 306 A 1 
ATOM 2335 C CD1 . LEU A 1 306 ? 3.074   18.615  8.579   1.00 97.18 306 A 1 
ATOM 2336 C CD2 . LEU A 1 306 ? 3.915   19.283  6.352   1.00 97.18 306 A 1 
ATOM 2337 N N   . PRO A 1 307 ? 1.894   22.286  10.095  1.00 98.62 307 A 1 
ATOM 2338 C CA  . PRO A 1 307 ? 2.446   23.502  10.679  1.00 98.61 307 A 1 
ATOM 2339 C C   . PRO A 1 307 ? 3.940   23.663  10.381  1.00 98.70 307 A 1 
ATOM 2340 O O   . PRO A 1 307 ? 4.650   22.697  10.086  1.00 98.55 307 A 1 
ATOM 2341 C CB  . PRO A 1 307 ? 2.164   23.396  12.179  1.00 98.24 307 A 1 
ATOM 2342 C CG  . PRO A 1 307 ? 2.216   21.892  12.422  1.00 97.23 307 A 1 
ATOM 2343 C CD  . PRO A 1 307 ? 1.637   21.303  11.142  1.00 98.30 307 A 1 
ATOM 2344 N N   . ALA A 1 308 ? 4.431   24.898  10.511  1.00 98.63 308 A 1 
ATOM 2345 C CA  . ALA A 1 308 ? 5.860   25.191  10.465  1.00 98.66 308 A 1 
ATOM 2346 C C   . ALA A 1 308 ? 6.614   24.481  11.614  1.00 98.69 308 A 1 
ATOM 2347 O O   . ALA A 1 308 ? 6.033   24.252  12.683  1.00 98.43 308 A 1 
ATOM 2348 C CB  . ALA A 1 308 ? 6.057   26.711  10.506  1.00 98.39 308 A 1 
ATOM 2349 N N   . PRO A 1 309 ? 7.894   24.119  11.424  1.00 98.66 309 A 1 
ATOM 2350 C CA  . PRO A 1 309 ? 8.670   23.425  12.447  1.00 98.65 309 A 1 
ATOM 2351 C C   . PRO A 1 309 ? 8.921   24.313  13.675  1.00 98.59 309 A 1 
ATOM 2352 O O   . PRO A 1 309 ? 9.104   25.525  13.568  1.00 98.19 309 A 1 
ATOM 2353 C CB  . PRO A 1 309 ? 9.970   23.011  11.755  1.00 98.40 309 A 1 
ATOM 2354 C CG  . PRO A 1 309 ? 10.144  24.063  10.658  1.00 97.26 309 A 1 
ATOM 2355 C CD  . PRO A 1 309 ? 8.707   24.344  10.234  1.00 98.43 309 A 1 
ATOM 2356 N N   . VAL A 1 310 ? 8.969   23.685  14.854  1.00 98.26 310 A 1 
ATOM 2357 C CA  . VAL A 1 310 ? 9.167   24.356  16.143  1.00 97.97 310 A 1 
ATOM 2358 C C   . VAL A 1 310 ? 10.309  23.692  16.908  1.00 98.25 310 A 1 
ATOM 2359 O O   . VAL A 1 310 ? 10.234  22.518  17.266  1.00 97.48 310 A 1 
ATOM 2360 C CB  . VAL A 1 310 ? 7.865   24.365  16.965  1.00 95.74 310 A 1 
ATOM 2361 C CG1 . VAL A 1 310 ? 8.067   24.972  18.358  1.00 86.27 310 A 1 
ATOM 2362 C CG2 . VAL A 1 310 ? 6.775   25.198  16.276  1.00 86.41 310 A 1 
ATOM 2363 N N   . ALA A 1 311 ? 11.351  24.453  17.206  1.00 97.96 311 A 1 
ATOM 2364 C CA  . ALA A 1 311 ? 12.475  23.981  18.010  1.00 97.83 311 A 1 
ATOM 2365 C C   . ALA A 1 311 ? 12.032  23.625  19.440  1.00 97.76 311 A 1 
ATOM 2366 O O   . ALA A 1 311 ? 11.274  24.382  20.060  1.00 96.77 311 A 1 
ATOM 2367 C CB  . ALA A 1 311 ? 13.572  25.054  18.020  1.00 97.18 311 A 1 
ATOM 2368 N N   . GLY A 1 312 ? 12.524  22.510  19.956  1.00 97.22 312 A 1 
ATOM 2369 C CA  . GLY A 1 312 ? 12.191  22.039  21.302  1.00 96.99 312 A 1 
ATOM 2370 C C   . GLY A 1 312 ? 10.714  21.668  21.474  1.00 97.35 312 A 1 
ATOM 2371 O O   . GLY A 1 312 ? 10.123  21.931  22.519  1.00 96.11 312 A 1 
ATOM 2372 N N   . TYR A 1 313 ? 10.063  21.139  20.423  1.00 97.48 313 A 1 
ATOM 2373 C CA  . TYR A 1 313 ? 8.641   20.783  20.492  1.00 97.61 313 A 1 
ATOM 2374 C C   . TYR A 1 313 ? 8.363   19.722  21.560  1.00 97.67 313 A 1 
ATOM 2375 O O   . TYR A 1 313 ? 7.426   19.862  22.340  1.00 97.09 313 A 1 
ATOM 2376 C CB  . TYR A 1 313 ? 8.140   20.318  19.118  1.00 97.55 313 A 1 
ATOM 2377 C CG  . TYR A 1 313 ? 6.679   19.898  19.132  1.00 97.72 313 A 1 
ATOM 2378 C CD1 . TYR A 1 313 ? 6.320   18.553  18.903  1.00 96.74 313 A 1 
ATOM 2379 C CD2 . TYR A 1 313 ? 5.681   20.848  19.424  1.00 96.93 313 A 1 
ATOM 2380 C CE1 . TYR A 1 313 ? 4.966   18.166  18.953  1.00 96.64 313 A 1 
ATOM 2381 C CE2 . TYR A 1 313 ? 4.327   20.464  19.483  1.00 96.74 313 A 1 
ATOM 2382 C CZ  . TYR A 1 313 ? 3.968   19.121  19.244  1.00 97.18 313 A 1 
ATOM 2383 O OH  . TYR A 1 313 ? 2.662   18.751  19.302  1.00 96.47 313 A 1 
ATOM 2384 N N   . ARG A 1 314 ? 9.194   18.687  21.633  1.00 97.16 314 A 1 
ATOM 2385 C CA  . ARG A 1 314 ? 9.010   17.559  22.563  1.00 96.82 314 A 1 
ATOM 2386 C C   . ARG A 1 314 ? 9.132   17.958  24.039  1.00 97.11 314 A 1 
ATOM 2387 O O   . ARG A 1 314 ? 8.474   17.364  24.882  1.00 96.36 314 A 1 
ATOM 2388 C CB  . ARG A 1 314 ? 9.992   16.432  22.220  1.00 95.80 314 A 1 
ATOM 2389 C CG  . ARG A 1 314 ? 9.672   15.762  20.868  1.00 93.13 314 A 1 
ATOM 2390 C CD  . ARG A 1 314 ? 10.335  14.379  20.753  1.00 91.46 314 A 1 
ATOM 2391 N NE  . ARG A 1 314 ? 9.796   13.472  21.772  1.00 90.21 314 A 1 
ATOM 2392 C CZ  . ARG A 1 314 ? 9.948   12.166  21.895  1.00 92.01 314 A 1 
ATOM 2393 N NH1 . ARG A 1 314 ? 10.674  11.438  21.097  1.00 84.27 314 A 1 
ATOM 2394 N NH2 . ARG A 1 314 ? 9.346   11.558  22.855  1.00 84.86 314 A 1 
ATOM 2395 N N   . GLU A 1 315 ? 9.925   18.988  24.339  1.00 97.33 315 A 1 
ATOM 2396 C CA  . GLU A 1 315 ? 10.107  19.556  25.679  1.00 97.25 315 A 1 
ATOM 2397 C C   . GLU A 1 315 ? 8.907   20.409  26.122  1.00 97.41 315 A 1 
ATOM 2398 O O   . GLU A 1 315 ? 8.766   20.718  27.301  1.00 96.50 315 A 1 
ATOM 2399 C CB  . GLU A 1 315 ? 11.389  20.406  25.709  1.00 96.86 315 A 1 
ATOM 2400 C CG  . GLU A 1 315 ? 12.693  19.656  25.368  1.00 93.53 315 A 1 
ATOM 2401 C CD  . GLU A 1 315 ? 12.969  19.423  23.868  1.00 91.07 315 A 1 
ATOM 2402 O OE1 . GLU A 1 315 ? 14.020  18.832  23.557  1.00 82.47 315 A 1 
ATOM 2403 O OE2 . GLU A 1 315 ? 12.135  19.822  23.020  1.00 83.31 315 A 1 
ATOM 2404 N N   . ARG A 1 316 ? 8.042   20.807  25.176  1.00 97.02 316 A 1 
ATOM 2405 C CA  . ARG A 1 316 ? 6.883   21.683  25.416  1.00 96.73 316 A 1 
ATOM 2406 C C   . ARG A 1 316 ? 5.563   20.932  25.568  1.00 97.11 316 A 1 
ATOM 2407 O O   . ARG A 1 316 ? 4.571   21.547  25.956  1.00 95.80 316 A 1 
ATOM 2408 C CB  . ARG A 1 316 ? 6.769   22.705  24.276  1.00 95.59 316 A 1 
ATOM 2409 C CG  . ARG A 1 316 ? 7.983   23.634  24.191  1.00 90.82 316 A 1 
ATOM 2410 C CD  . ARG A 1 316 ? 7.852   24.520  22.951  1.00 87.74 316 A 1 
ATOM 2411 N NE  . ARG A 1 316 ? 9.102   25.238  22.670  1.00 80.12 316 A 1 
ATOM 2412 C CZ  . ARG A 1 316 ? 9.241   26.288  21.878  1.00 74.25 316 A 1 
ATOM 2413 N NH1 . ARG A 1 316 ? 8.225   26.857  21.293  1.00 68.63 316 A 1 
ATOM 2414 N NH2 . ARG A 1 316 ? 10.425  26.772  21.650  1.00 64.33 316 A 1 
ATOM 2415 N N   . ILE A 1 317 ? 5.527   19.659  25.210  1.00 96.97 317 A 1 
ATOM 2416 C CA  . ILE A 1 317 ? 4.325   18.820  25.282  1.00 97.00 317 A 1 
ATOM 2417 C C   . ILE A 1 317 ? 4.368   17.906  26.509  1.00 97.25 317 A 1 
ATOM 2418 O O   . ILE A 1 317 ? 5.430   17.652  27.078  1.00 96.58 317 A 1 
ATOM 2419 C CB  . ILE A 1 317 ? 4.091   18.039  23.970  1.00 96.63 317 A 1 
ATOM 2420 C CG1 . ILE A 1 317 ? 5.265   17.099  23.642  1.00 95.39 317 A 1 
ATOM 2421 C CG2 . ILE A 1 317 ? 3.792   19.021  22.828  1.00 94.62 317 A 1 
ATOM 2422 C CD1 . ILE A 1 317 ? 5.002   16.157  22.465  1.00 94.49 317 A 1 
ATOM 2423 N N   . GLY A 1 318 ? 3.201   17.416  26.916  1.00 96.41 318 A 1 
ATOM 2424 C CA  . GLY A 1 318 ? 3.063   16.579  28.100  1.00 96.20 318 A 1 
ATOM 2425 C C   . GLY A 1 318 ? 3.591   15.149  27.928  1.00 96.84 318 A 1 
ATOM 2426 O O   . GLY A 1 318 ? 3.922   14.711  26.821  1.00 96.54 318 A 1 
ATOM 2427 N N   . PRO A 1 319 ? 3.641   14.361  29.021  1.00 96.99 319 A 1 
ATOM 2428 C CA  . PRO A 1 319 ? 4.073   12.964  28.979  1.00 96.97 319 A 1 
ATOM 2429 C C   . PRO A 1 319 ? 3.214   12.072  28.075  1.00 96.91 319 A 1 
ATOM 2430 O O   . PRO A 1 319 ? 3.744   11.178  27.427  1.00 96.53 319 A 1 
ATOM 2431 C CB  . PRO A 1 319 ? 4.022   12.481  30.432  1.00 96.87 319 A 1 
ATOM 2432 C CG  . PRO A 1 319 ? 4.173   13.763  31.247  1.00 95.04 319 A 1 
ATOM 2433 C CD  . PRO A 1 319 ? 3.441   14.790  30.397  1.00 97.18 319 A 1 
ATOM 2434 N N   . ALA A 1 320 ? 1.899   12.314  28.007  1.00 96.90 320 A 1 
ATOM 2435 C CA  . ALA A 1 320 ? 0.978   11.529  27.187  1.00 96.12 320 A 1 
ATOM 2436 C C   . ALA A 1 320 ? 1.235   11.730  25.686  1.00 95.82 320 A 1 
ATOM 2437 O O   . ALA A 1 320 ? 1.312   10.761  24.931  1.00 94.84 320 A 1 
ATOM 2438 C CB  . ALA A 1 320 ? -0.457  11.908  27.573  1.00 95.57 320 A 1 
ATOM 2439 N N   . GLU A 1 321 ? 1.433   12.967  25.252  1.00 96.55 321 A 1 
ATOM 2440 C CA  . GLU A 1 321 ? 1.775   13.299  23.871  1.00 96.41 321 A 1 
ATOM 2441 C C   . GLU A 1 321 ? 3.160   12.763  23.496  1.00 96.56 321 A 1 
ATOM 2442 O O   . GLU A 1 321 ? 3.335   12.232  22.398  1.00 96.32 321 A 1 
ATOM 2443 C CB  . GLU A 1 321 ? 1.731   14.822  23.643  1.00 95.96 321 A 1 
ATOM 2444 C CG  . GLU A 1 321 ? 0.349   15.472  23.814  1.00 92.72 321 A 1 
ATOM 2445 C CD  . GLU A 1 321 ? -0.047  15.801  25.262  1.00 92.03 321 A 1 
ATOM 2446 O OE1 . GLU A 1 321 ? -1.136  16.385  25.426  1.00 84.03 321 A 1 
ATOM 2447 O OE2 . GLU A 1 321 ? 0.727   15.487  26.194  1.00 84.98 321 A 1 
ATOM 2448 N N   . ASN A 1 322 ? 4.137   12.838  24.401  1.00 96.99 322 A 1 
ATOM 2449 C CA  . ASN A 1 322 ? 5.455   12.248  24.182  1.00 97.01 322 A 1 
ATOM 2450 C C   . ASN A 1 322 ? 5.391   10.725  24.043  1.00 96.88 322 A 1 
ATOM 2451 O O   . ASN A 1 322 ? 5.959   10.189  23.094  1.00 96.29 322 A 1 
ATOM 2452 C CB  . ASN A 1 322 ? 6.417   12.688  25.298  1.00 96.80 322 A 1 
ATOM 2453 C CG  . ASN A 1 322 ? 7.131   13.968  24.932  1.00 96.26 322 A 1 
ATOM 2454 O OD1 . ASN A 1 322 ? 7.841   14.031  23.938  1.00 92.31 322 A 1 
ATOM 2455 N ND2 . ASN A 1 322 ? 6.977   15.020  25.692  1.00 92.26 322 A 1 
ATOM 2456 N N   . ALA A 1 323 ? 4.651   10.026  24.896  1.00 96.47 323 A 1 
ATOM 2457 C CA  . ALA A 1 323 ? 4.465   8.575   24.791  1.00 95.76 323 A 1 
ATOM 2458 C C   . ALA A 1 323 ? 3.764   8.169   23.481  1.00 95.18 323 A 1 
ATOM 2459 O O   . ALA A 1 323 ? 4.129   7.170   22.852  1.00 94.32 323 A 1 
ATOM 2460 C CB  . ALA A 1 323 ? 3.675   8.102   26.016  1.00 95.92 323 A 1 
ATOM 2461 N N   . LEU A 1 324 ? 2.787   8.960   23.031  1.00 95.63 324 A 1 
ATOM 2462 C CA  . LEU A 1 324 ? 2.147   8.781   21.727  1.00 94.70 324 A 1 
ATOM 2463 C C   . LEU A 1 324 ? 3.158   8.907   20.577  1.00 95.01 324 A 1 
ATOM 2464 O O   . LEU A 1 324 ? 3.179   8.065   19.674  1.00 94.18 324 A 1 
ATOM 2465 C CB  . LEU A 1 324 ? 1.012   9.814   21.601  1.00 93.90 324 A 1 
ATOM 2466 C CG  . LEU A 1 324 ? 0.330   9.837   20.225  1.00 90.74 324 A 1 
ATOM 2467 C CD1 . LEU A 1 324 ? -0.475  8.564   19.978  1.00 87.48 324 A 1 
ATOM 2468 C CD2 . LEU A 1 324 ? -0.589  11.052  20.136  1.00 87.86 324 A 1 
ATOM 2469 N N   . LEU A 1 325 ? 4.007   9.941   20.608  1.00 95.49 325 A 1 
ATOM 2470 C CA  . LEU A 1 325 ? 5.055   10.142  19.610  1.00 95.86 325 A 1 
ATOM 2471 C C   . LEU A 1 325 ? 6.105   9.032   19.661  1.00 95.62 325 A 1 
ATOM 2472 O O   . LEU A 1 325 ? 6.476   8.527   18.609  1.00 95.12 325 A 1 
ATOM 2473 C CB  . LEU A 1 325 ? 5.704   11.524  19.783  1.00 96.26 325 A 1 
ATOM 2474 C CG  . LEU A 1 325 ? 4.815   12.711  19.383  1.00 96.11 325 A 1 
ATOM 2475 C CD1 . LEU A 1 325 ? 5.563   14.010  19.685  1.00 94.89 325 A 1 
ATOM 2476 C CD2 . LEU A 1 325 ? 4.456   12.705  17.893  1.00 95.06 325 A 1 
ATOM 2477 N N   . ASP A 1 326 ? 6.537   8.584   20.837  1.00 95.77 326 A 1 
ATOM 2478 C CA  . ASP A 1 326 ? 7.494   7.478   20.980  1.00 94.98 326 A 1 
ATOM 2479 C C   . ASP A 1 326 ? 6.963   6.179   20.367  1.00 94.47 326 A 1 
ATOM 2480 O O   . ASP A 1 326 ? 7.696   5.466   19.677  1.00 93.39 326 A 1 
ATOM 2481 C CB  . ASP A 1 326 ? 7.834   7.259   22.464  1.00 94.81 326 A 1 
ATOM 2482 C CG  . ASP A 1 326 ? 8.703   8.377   23.037  1.00 93.82 326 A 1 
ATOM 2483 O OD1 . ASP A 1 326 ? 9.495   8.966   22.265  1.00 91.07 326 A 1 
ATOM 2484 O OD2 . ASP A 1 326 ? 8.591   8.668   24.247  1.00 91.05 326 A 1 
ATOM 2485 N N   . SER A 1 327 ? 5.663   5.901   20.548  1.00 93.85 327 A 1 
ATOM 2486 C CA  . SER A 1 327 ? 5.017   4.739   19.934  1.00 92.71 327 A 1 
ATOM 2487 C C   . SER A 1 327 ? 5.102   4.788   18.410  1.00 92.73 327 A 1 
ATOM 2488 O O   . SER A 1 327 ? 5.585   3.842   17.791  1.00 90.63 327 A 1 
ATOM 2489 C CB  . SER A 1 327 ? 3.562   4.646   20.401  1.00 91.84 327 A 1 
ATOM 2490 O OG  . SER A 1 327 ? 2.952   3.481   19.874  1.00 82.68 327 A 1 
ATOM 2491 N N   . VAL A 1 328 ? 4.696   5.886   17.774  1.00 88.37 328 A 1 
ATOM 2492 C CA  . VAL A 1 328 ? 4.689   5.980   16.303  1.00 86.61 328 A 1 
ATOM 2493 C C   . VAL A 1 328 ? 6.097   6.137   15.715  1.00 86.16 328 A 1 
ATOM 2494 O O   . VAL A 1 328 ? 6.393   5.572   14.661  1.00 85.42 328 A 1 
ATOM 2495 C CB  . VAL A 1 328 ? 3.705   7.068   15.836  1.00 86.84 328 A 1 
ATOM 2496 C CG1 . VAL A 1 328 ? 4.156   8.477   16.188  1.00 77.99 328 A 1 
ATOM 2497 C CG2 . VAL A 1 328 ? 3.445   6.954   14.331  1.00 78.81 328 A 1 
ATOM 2498 N N   . LEU A 1 329 ? 7.012   6.811   16.420  1.00 89.33 329 A 1 
ATOM 2499 C CA  . LEU A 1 329 ? 8.417   6.971   16.037  1.00 87.65 329 A 1 
ATOM 2500 C C   . LEU A 1 329 ? 9.226   5.675   16.172  1.00 89.49 329 A 1 
ATOM 2501 O O   . LEU A 1 329 ? 10.333  5.604   15.651  1.00 88.82 329 A 1 
ATOM 2502 C CB  . LEU A 1 329 ? 9.060   8.106   16.858  1.00 86.85 329 A 1 
ATOM 2503 C CG  . LEU A 1 329 ? 8.587   9.525   16.488  1.00 82.25 329 A 1 
ATOM 2504 C CD1 . LEU A 1 329 ? 9.141   10.526  17.504  1.00 80.01 329 A 1 
ATOM 2505 C CD2 . LEU A 1 329 ? 9.070   9.952   15.100  1.00 81.08 329 A 1 
ATOM 2506 N N   . SER A 1 330 ? 8.680   4.614   16.765  1.00 89.37 330 A 1 
ATOM 2507 C CA  . SER A 1 330 ? 9.291   3.275   16.709  1.00 89.61 330 A 1 
ATOM 2508 C C   . SER A 1 330 ? 9.472   2.734   15.280  1.00 91.34 330 A 1 
ATOM 2509 O O   . SER A 1 330 ? 10.254  1.804   15.062  1.00 89.42 330 A 1 
ATOM 2510 C CB  . SER A 1 330 ? 8.475   2.289   17.546  1.00 88.39 330 A 1 
ATOM 2511 O OG  . SER A 1 330 ? 7.261   1.940   16.907  1.00 83.07 330 A 1 
ATOM 2512 N N   . CYS A 1 331 ? 8.779   3.328   14.304  1.00 92.68 331 A 1 
ATOM 2513 C CA  . CYS A 1 331 ? 8.893   3.080   12.868  1.00 93.96 331 A 1 
ATOM 2514 C C   . CYS A 1 331 ? 9.281   4.364   12.108  1.00 94.62 331 A 1 
ATOM 2515 O O   . CYS A 1 331 ? 8.617   4.763   11.143  1.00 93.72 331 A 1 
ATOM 2516 C CB  . CYS A 1 331 ? 7.596   2.439   12.366  1.00 93.32 331 A 1 
ATOM 2517 S SG  . CYS A 1 331 ? 7.341   0.843   13.187  1.00 91.10 331 A 1 
ATOM 2518 N N   . ALA A 1 332 ? 10.352  5.017   12.560  1.00 95.82 332 A 1 
ATOM 2519 C CA  . ALA A 1 332 ? 10.883  6.236   11.964  1.00 95.91 332 A 1 
ATOM 2520 C C   . ALA A 1 332 ? 12.417  6.293   11.999  1.00 96.13 332 A 1 
ATOM 2521 O O   . ALA A 1 332 ? 13.052  5.723   12.887  1.00 95.57 332 A 1 
ATOM 2522 C CB  . ALA A 1 332 ? 10.285  7.448   12.687  1.00 95.12 332 A 1 
ATOM 2523 N N   . ALA A 1 333 ? 12.995  7.042   11.068  1.00 96.81 333 A 1 
ATOM 2524 C CA  . ALA A 1 333 ? 14.371  7.515   11.109  1.00 96.85 333 A 1 
ATOM 2525 C C   . ALA A 1 333 ? 14.369  9.049   11.124  1.00 97.29 333 A 1 
ATOM 2526 O O   . ALA A 1 333 ? 13.860  9.682   10.198  1.00 96.88 333 A 1 
ATOM 2527 C CB  . ALA A 1 333 ? 15.137  6.950   9.909   1.00 96.18 333 A 1 
ATOM 2528 N N   . VAL A 1 334 ? 14.935  9.635   12.171  1.00 97.42 334 A 1 
ATOM 2529 C CA  . VAL A 1 334 ? 15.065  11.088  12.322  1.00 97.63 334 A 1 
ATOM 2530 C C   . VAL A 1 334 ? 16.523  11.393  12.629  1.00 97.71 334 A 1 
ATOM 2531 O O   . VAL A 1 334 ? 16.992  11.042  13.710  1.00 97.27 334 A 1 
ATOM 2532 C CB  . VAL A 1 334 ? 14.152  11.640  13.437  1.00 97.35 334 A 1 
ATOM 2533 C CG1 . VAL A 1 334 ? 14.186  13.175  13.438  1.00 96.63 334 A 1 
ATOM 2534 C CG2 . VAL A 1 334 ? 12.690  11.195  13.289  1.00 96.57 334 A 1 
ATOM 2535 N N   . GLY A 1 335 ? 17.245  12.012  11.690  1.00 98.05 335 A 1 
ATOM 2536 C CA  . GLY A 1 335 ? 18.653  12.311  11.930  1.00 98.13 335 A 1 
ATOM 2537 C C   . GLY A 1 335 ? 19.481  12.620  10.693  1.00 98.38 335 A 1 
ATOM 2538 O O   . GLY A 1 335 ? 18.974  12.801  9.580   1.00 98.18 335 A 1 
ATOM 2539 N N   . SER A 1 336 ? 20.793  12.663  10.933  1.00 97.48 336 A 1 
ATOM 2540 C CA  . SER A 1 336 ? 21.836  12.749  9.916   1.00 97.30 336 A 1 
ATOM 2541 C C   . SER A 1 336 ? 21.834  11.524  8.985   1.00 96.77 336 A 1 
ATOM 2542 O O   . SER A 1 336 ? 21.222  10.498  9.308   1.00 96.76 336 A 1 
ATOM 2543 C CB  . SER A 1 336 ? 23.193  12.884  10.615  1.00 97.48 336 A 1 
ATOM 2544 O OG  . SER A 1 336 ? 23.499  11.697  11.329  1.00 96.72 336 A 1 
ATOM 2545 N N   . PRO A 1 337 ? 22.546  11.570  7.839   1.00 96.91 337 A 1 
ATOM 2546 C CA  . PRO A 1 337 ? 22.614  10.438  6.916   1.00 96.23 337 A 1 
ATOM 2547 C C   . PRO A 1 337 ? 23.038  9.122   7.581   1.00 95.78 337 A 1 
ATOM 2548 O O   . PRO A 1 337 ? 22.468  8.069   7.296   1.00 95.36 337 A 1 
ATOM 2549 C CB  . PRO A 1 337 ? 23.602  10.878  5.829   1.00 95.96 337 A 1 
ATOM 2550 C CG  . PRO A 1 337 ? 23.469  12.398  5.818   1.00 95.22 337 A 1 
ATOM 2551 C CD  . PRO A 1 337 ? 23.247  12.725  7.285   1.00 96.45 337 A 1 
ATOM 2552 N N   . GLN A 1 338 ? 23.997  9.165   8.508   1.00 95.79 338 A 1 
ATOM 2553 C CA  . GLN A 1 338 ? 24.474  7.989   9.240   1.00 95.11 338 A 1 
ATOM 2554 C C   . GLN A 1 338 ? 23.410  7.453   10.203  1.00 95.37 338 A 1 
ATOM 2555 O O   . GLN A 1 338 ? 23.180  6.243   10.248  1.00 94.99 338 A 1 
ATOM 2556 C CB  . GLN A 1 338 ? 25.764  8.317   10.016  1.00 94.58 338 A 1 
ATOM 2557 C CG  . GLN A 1 338 ? 26.960  8.702   9.121   1.00 85.67 338 A 1 
ATOM 2558 C CD  . GLN A 1 338 ? 26.915  10.119  8.555   1.00 75.74 338 A 1 
ATOM 2559 O OE1 . GLN A 1 338 ? 26.110  10.967  8.922   1.00 67.47 338 A 1 
ATOM 2560 N NE2 . GLN A 1 338 ? 27.774  10.446  7.621   1.00 62.49 338 A 1 
ATOM 2561 N N   . THR A 1 339 ? 22.728  8.341   10.928  1.00 96.41 339 A 1 
ATOM 2562 C CA  . THR A 1 339 ? 21.632  7.992   11.841  1.00 96.45 339 A 1 
ATOM 2563 C C   . THR A 1 339 ? 20.477  7.347   11.078  1.00 96.17 339 A 1 
ATOM 2564 O O   . THR A 1 339 ? 19.987  6.282   11.462  1.00 95.91 339 A 1 
ATOM 2565 C CB  . THR A 1 339 ? 21.152  9.246   12.592  1.00 96.89 339 A 1 
ATOM 2566 O OG1 . THR A 1 339 ? 22.232  9.789   13.309  1.00 96.15 339 A 1 
ATOM 2567 C CG2 . THR A 1 339 ? 20.032  8.957   13.589  1.00 96.06 339 A 1 
ATOM 2568 N N   . VAL A 1 340 ? 20.080  7.938   9.941   1.00 96.75 340 A 1 
ATOM 2569 C CA  . VAL A 1 340 ? 19.012  7.411   9.077   1.00 96.52 340 A 1 
ATOM 2570 C C   . VAL A 1 340 ? 19.376  6.037   8.525   1.00 96.03 340 A 1 
ATOM 2571 O O   . VAL A 1 340 ? 18.559  5.119   8.605   1.00 95.84 340 A 1 
ATOM 2572 C CB  . VAL A 1 340 ? 18.688  8.399   7.946   1.00 96.53 340 A 1 
ATOM 2573 C CG1 . VAL A 1 340 ? 17.792  7.791   6.861   1.00 95.11 340 A 1 
ATOM 2574 C CG2 . VAL A 1 340 ? 17.958  9.618   8.523   1.00 95.15 340 A 1 
ATOM 2575 N N   . ARG A 1 341 ? 20.598  5.864   8.018   1.00 95.20 341 A 1 
ATOM 2576 C CA  . ARG A 1 341 ? 21.074  4.571   7.523   1.00 94.66 341 A 1 
ATOM 2577 C C   . ARG A 1 341 ? 20.974  3.487   8.593   1.00 94.27 341 A 1 
ATOM 2578 O O   . ARG A 1 341 ? 20.373  2.444   8.345   1.00 94.39 341 A 1 
ATOM 2579 C CB  . ARG A 1 341 ? 22.507  4.727   7.006   1.00 94.59 341 A 1 
ATOM 2580 C CG  . ARG A 1 341 ? 23.032  3.383   6.498   1.00 93.20 341 A 1 
ATOM 2581 C CD  . ARG A 1 341 ? 24.444  3.528   5.945   1.00 90.35 341 A 1 
ATOM 2582 N NE  . ARG A 1 341 ? 24.933  2.202   5.598   1.00 82.53 341 A 1 
ATOM 2583 C CZ  . ARG A 1 341 ? 26.024  1.885   4.958   1.00 77.43 341 A 1 
ATOM 2584 N NH1 . ARG A 1 341 ? 26.886  2.786   4.550   1.00 69.10 341 A 1 
ATOM 2585 N NH2 . ARG A 1 341 ? 26.240  0.625   4.727   1.00 68.50 341 A 1 
ATOM 2586 N N   . ALA A 1 342 ? 21.526  3.744   9.774   1.00 94.13 342 A 1 
ATOM 2587 C CA  . ALA A 1 342 ? 21.512  2.785   10.874  1.00 93.99 342 A 1 
ATOM 2588 C C   . ALA A 1 342 ? 20.078  2.414   11.295  1.00 93.87 342 A 1 
ATOM 2589 O O   . ALA A 1 342 ? 19.781  1.238   11.522  1.00 93.83 342 A 1 
ATOM 2590 C CB  . ALA A 1 342 ? 22.308  3.384   12.038  1.00 95.04 342 A 1 
ATOM 2591 N N   . ALA A 1 343 ? 19.166  3.390   11.345  1.00 95.18 343 A 1 
ATOM 2592 C CA  . ALA A 1 343 ? 17.766  3.153   11.683  1.00 94.98 343 A 1 
ATOM 2593 C C   . ALA A 1 343 ? 17.036  2.308   10.624  1.00 95.05 343 A 1 
ATOM 2594 O O   . ALA A 1 343 ? 16.296  1.388   10.979  1.00 94.93 343 A 1 
ATOM 2595 C CB  . ALA A 1 343 ? 17.083  4.506   11.899  1.00 95.53 343 A 1 
ATOM 2596 N N   . VAL A 1 344 ? 17.259  2.573   9.330   1.00 94.73 344 A 1 
ATOM 2597 C CA  . VAL A 1 344 ? 16.682  1.786   8.224   1.00 94.40 344 A 1 
ATOM 2598 C C   . VAL A 1 344 ? 17.212  0.352   8.237   1.00 94.18 344 A 1 
ATOM 2599 O O   . VAL A 1 344 ? 16.417  -0.587  8.166   1.00 94.20 344 A 1 
ATOM 2600 C CB  . VAL A 1 344 ? 16.946  2.463   6.863   1.00 94.69 344 A 1 
ATOM 2601 C CG1 . VAL A 1 344 ? 16.572  1.568   5.673   1.00 94.08 344 A 1 
ATOM 2602 C CG2 . VAL A 1 344 ? 16.127  3.750   6.732   1.00 94.00 344 A 1 
ATOM 2603 N N   . GLU A 1 345 ? 18.525  0.161   8.376   1.00 93.14 345 A 1 
ATOM 2604 C CA  . GLU A 1 345 ? 19.151  -1.163  8.441   1.00 92.51 345 A 1 
ATOM 2605 C C   . GLU A 1 345 ? 18.627  -1.970  9.644   1.00 92.77 345 A 1 
ATOM 2606 O O   . GLU A 1 345 ? 18.228  -3.128  9.493   1.00 92.83 345 A 1 
ATOM 2607 C CB  . GLU A 1 345 ? 20.690  -1.025  8.499   1.00 92.43 345 A 1 
ATOM 2608 C CG  . GLU A 1 345 ? 21.321  -0.593  7.154   1.00 90.83 345 A 1 
ATOM 2609 C CD  . GLU A 1 345 ? 22.851  -0.344  7.216   1.00 89.64 345 A 1 
ATOM 2610 O OE1 . GLU A 1 345 ? 23.474  -0.096  6.147   1.00 84.54 345 A 1 
ATOM 2611 O OE2 . GLU A 1 345 ? 23.427  -0.367  8.329   1.00 85.67 345 A 1 
ATOM 2612 N N   . ALA A 1 346 ? 18.539  -1.347  10.823  1.00 93.33 346 A 1 
ATOM 2613 C CA  . ALA A 1 346 ? 17.999  -1.986  12.023  1.00 93.59 346 A 1 
ATOM 2614 C C   . ALA A 1 346 ? 16.515  -2.357  11.869  1.00 94.05 346 A 1 
ATOM 2615 O O   . ALA A 1 346 ? 16.096  -3.448  12.271  1.00 94.04 346 A 1 
ATOM 2616 C CB  . ALA A 1 346 ? 18.215  -1.044  13.214  1.00 94.34 346 A 1 
ATOM 2617 N N   . PHE A 1 347 ? 15.709  -1.478  11.265  1.00 94.30 347 A 1 
ATOM 2618 C CA  . PHE A 1 347 ? 14.293  -1.744  11.016  1.00 94.38 347 A 1 
ATOM 2619 C C   . PHE A 1 347 ? 14.087  -2.883  10.010  1.00 94.81 347 A 1 
ATOM 2620 O O   . PHE A 1 347 ? 13.282  -3.785  10.259  1.00 95.00 347 A 1 
ATOM 2621 C CB  . PHE A 1 347 ? 13.609  -0.454  10.549  1.00 94.95 347 A 1 
ATOM 2622 C CG  . PHE A 1 347 ? 12.111  -0.599  10.379  1.00 95.38 347 A 1 
ATOM 2623 C CD1 . PHE A 1 347 ? 11.546  -0.727  9.097   1.00 94.71 347 A 1 
ATOM 2624 C CD2 . PHE A 1 347 ? 11.279  -0.603  11.512  1.00 94.95 347 A 1 
ATOM 2625 C CE1 . PHE A 1 347 ? 10.150  -0.844  8.953   1.00 94.86 347 A 1 
ATOM 2626 C CE2 . PHE A 1 347 ? 9.887   -0.721  11.365  1.00 95.10 347 A 1 
ATOM 2627 C CZ  . PHE A 1 347 ? 9.320   -0.838  10.085  1.00 95.67 347 A 1 
ATOM 2628 N N   . ALA A 1 348 ? 14.845  -2.887  8.909   1.00 94.16 348 A 1 
ATOM 2629 C CA  . ALA A 1 348 ? 14.825  -3.952  7.911   1.00 93.74 348 A 1 
ATOM 2630 C C   . ALA A 1 348 ? 15.245  -5.302  8.510   1.00 94.30 348 A 1 
ATOM 2631 O O   . ALA A 1 348 ? 14.539  -6.295  8.336   1.00 94.19 348 A 1 
ATOM 2632 C CB  . ALA A 1 348 ? 15.737  -3.538  6.753   1.00 93.53 348 A 1 
ATOM 2633 N N   . ALA A 1 349 ? 16.332  -5.332  9.287   1.00 92.68 349 A 1 
ATOM 2634 C CA  . ALA A 1 349 ? 16.808  -6.546  9.948   1.00 92.85 349 A 1 
ATOM 2635 C C   . ALA A 1 349 ? 15.794  -7.103  10.960  1.00 93.43 349 A 1 
ATOM 2636 O O   . ALA A 1 349 ? 15.572  -8.311  11.012  1.00 93.35 349 A 1 
ATOM 2637 C CB  . ALA A 1 349 ? 18.147  -6.233  10.622  1.00 93.06 349 A 1 
ATOM 2638 N N   . ARG A 1 350 ? 15.137  -6.227  11.731  1.00 94.71 350 A 1 
ATOM 2639 C CA  . ARG A 1 350 ? 14.130  -6.626  12.731  1.00 94.99 350 A 1 
ATOM 2640 C C   . ARG A 1 350 ? 12.865  -7.207  12.100  1.00 96.04 350 A 1 
ATOM 2641 O O   . ARG A 1 350 ? 12.254  -8.105  12.668  1.00 95.69 350 A 1 
ATOM 2642 C CB  . ARG A 1 350 ? 13.804  -5.408  13.613  1.00 94.25 350 A 1 
ATOM 2643 C CG  . ARG A 1 350 ? 12.771  -5.726  14.713  1.00 91.26 350 A 1 
ATOM 2644 C CD  . ARG A 1 350 ? 12.496  -4.517  15.612  1.00 87.77 350 A 1 
ATOM 2645 N NE  . ARG A 1 350 ? 11.796  -3.432  14.891  1.00 81.36 350 A 1 
ATOM 2646 C CZ  . ARG A 1 350 ? 11.410  -2.271  15.410  1.00 77.43 350 A 1 
ATOM 2647 N NH1 . ARG A 1 350 ? 11.638  -1.957  16.653  1.00 71.29 350 A 1 
ATOM 2648 N NH2 . ARG A 1 350 ? 10.782  -1.391  14.686  1.00 69.65 350 A 1 
ATOM 2649 N N   . THR A 1 351 ? 12.436  -6.655  10.970  1.00 94.46 351 A 1 
ATOM 2650 C CA  . THR A 1 351 ? 11.119  -6.952  10.372  1.00 95.21 351 A 1 
ATOM 2651 C C   . THR A 1 351 ? 11.181  -7.939  9.213   1.00 95.89 351 A 1 
ATOM 2652 O O   . THR A 1 351 ? 10.168  -8.559  8.875   1.00 95.94 351 A 1 
ATOM 2653 C CB  . THR A 1 351 ? 10.436  -5.666  9.896   1.00 95.63 351 A 1 
ATOM 2654 O OG1 . THR A 1 351 ? 11.233  -5.009  8.940   1.00 94.91 351 A 1 
ATOM 2655 C CG2 . THR A 1 351 ? 10.167  -4.690  11.044  1.00 94.33 351 A 1 
ATOM 2656 N N   . GLY A 1 352 ? 12.348  -8.086  8.578   1.00 94.39 352 A 1 
ATOM 2657 C CA  . GLY A 1 352 ? 12.492  -8.816  7.327   1.00 94.83 352 A 1 
ATOM 2658 C C   . GLY A 1 352 ? 11.652  -8.224  6.188   1.00 95.77 352 A 1 
ATOM 2659 O O   . GLY A 1 352 ? 11.169  -8.975  5.344   1.00 94.96 352 A 1 
ATOM 2660 N N   . ALA A 1 353 ? 11.416  -6.900  6.185   1.00 95.56 353 A 1 
ATOM 2661 C CA  . ALA A 1 353 ? 10.666  -6.228  5.128   1.00 95.67 353 A 1 
ATOM 2662 C C   . ALA A 1 353 ? 11.321  -6.446  3.757   1.00 95.60 353 A 1 
ATOM 2663 O O   . ALA A 1 353 ? 12.542  -6.374  3.630   1.00 95.11 353 A 1 
ATOM 2664 C CB  . ALA A 1 353 ? 10.559  -4.733  5.454   1.00 95.46 353 A 1 
ATOM 2665 N N   . ASP A 1 354 ? 10.502  -6.667  2.732   1.00 95.84 354 A 1 
ATOM 2666 C CA  . ASP A 1 354 ? 10.949  -6.828  1.343   1.00 95.61 354 A 1 
ATOM 2667 C C   . ASP A 1 354 ? 11.021  -5.473  0.605   1.00 95.72 354 A 1 
ATOM 2668 O O   . ASP A 1 354 ? 11.699  -5.349  -0.413  1.00 95.15 354 A 1 
ATOM 2669 C CB  . ASP A 1 354 ? 10.003  -7.798  0.625   1.00 95.98 354 A 1 
ATOM 2670 C CG  . ASP A 1 354 ? 9.929   -9.188  1.278   1.00 95.64 354 A 1 
ATOM 2671 O OD1 . ASP A 1 354 ? 10.861  -9.992  1.083   1.00 92.89 354 A 1 
ATOM 2672 O OD2 . ASP A 1 354 ? 8.914   -9.484  1.951   1.00 93.18 354 A 1 
ATOM 2673 N N   . GLU A 1 355 ? 10.317  -4.446  1.125   1.00 96.11 355 A 1 
ATOM 2674 C CA  . GLU A 1 355 ? 10.312  -3.062  0.621   1.00 96.38 355 A 1 
ATOM 2675 C C   . GLU A 1 355 ? 9.905   -2.103  1.751   1.00 96.71 355 A 1 
ATOM 2676 O O   . GLU A 1 355 ? 9.092   -2.448  2.609   1.00 96.34 355 A 1 
ATOM 2677 C CB  . GLU A 1 355 ? 9.354   -2.979  -0.593  1.00 96.00 355 A 1 
ATOM 2678 C CG  . GLU A 1 355 ? 9.298   -1.624  -1.323  1.00 95.47 355 A 1 
ATOM 2679 C CD  . GLU A 1 355 ? 8.474   -1.668  -2.635  1.00 96.00 355 A 1 
ATOM 2680 O OE1 . GLU A 1 355 ? 7.923   -0.621  -3.054  1.00 92.95 355 A 1 
ATOM 2681 O OE2 . GLU A 1 355 ? 8.417   -2.720  -3.327  1.00 94.17 355 A 1 
ATOM 2682 N N   . LEU A 1 356 ? 10.442  -0.870  1.762   1.00 95.85 356 A 1 
ATOM 2683 C CA  . LEU A 1 356 ? 9.939   0.200   2.625   1.00 96.02 356 A 1 
ATOM 2684 C C   . LEU A 1 356 ? 9.182   1.247   1.812   1.00 96.36 356 A 1 
ATOM 2685 O O   . LEU A 1 356 ? 9.662   1.740   0.794   1.00 96.16 356 A 1 
ATOM 2686 C CB  . LEU A 1 356 ? 11.056  0.853   3.454   1.00 95.94 356 A 1 
ATOM 2687 C CG  . LEU A 1 356 ? 11.811  -0.092  4.401   1.00 95.11 356 A 1 
ATOM 2688 C CD1 . LEU A 1 356 ? 12.805  0.719   5.233   1.00 93.84 356 A 1 
ATOM 2689 C CD2 . LEU A 1 356 ? 10.884  -0.837  5.366   1.00 93.69 356 A 1 
ATOM 2690 N N   . MET A 1 357 ? 8.010   1.619   2.305   1.00 97.08 357 A 1 
ATOM 2691 C CA  . MET A 1 357 ? 7.189   2.703   1.790   1.00 96.85 357 A 1 
ATOM 2692 C C   . MET A 1 357 ? 7.387   3.927   2.688   1.00 97.10 357 A 1 
ATOM 2693 O O   . MET A 1 357 ? 6.792   4.037   3.762   1.00 96.25 357 A 1 
ATOM 2694 C CB  . MET A 1 357 ? 5.737   2.213   1.716   1.00 95.10 357 A 1 
ATOM 2695 C CG  . MET A 1 357 ? 4.831   3.251   1.064   1.00 90.94 357 A 1 
ATOM 2696 S SD  . MET A 1 357 ? 3.132   2.698   0.761   1.00 89.69 357 A 1 
ATOM 2697 C CE  . MET A 1 357 ? 2.544   2.424   2.449   1.00 81.55 357 A 1 
ATOM 2698 N N   . VAL A 1 358 ? 8.276   4.829   2.279   1.00 97.17 358 A 1 
ATOM 2699 C CA  . VAL A 1 358 ? 8.741   5.933   3.121   1.00 97.30 358 A 1 
ATOM 2700 C C   . VAL A 1 358 ? 7.874   7.176   2.960   1.00 97.56 358 A 1 
ATOM 2701 O O   . VAL A 1 358 ? 7.506   7.560   1.851   1.00 97.12 358 A 1 
ATOM 2702 C CB  . VAL A 1 358 ? 10.232  6.243   2.925   1.00 96.27 358 A 1 
ATOM 2703 C CG1 . VAL A 1 358 ? 11.079  5.023   3.288   1.00 92.27 358 A 1 
ATOM 2704 C CG2 . VAL A 1 358 ? 10.599  6.684   1.511   1.00 92.30 358 A 1 
ATOM 2705 N N   . THR A 1 359 ? 7.569   7.832   4.077   1.00 97.11 359 A 1 
ATOM 2706 C CA  . THR A 1 359 ? 6.855   9.108   4.110   1.00 97.01 359 A 1 
ATOM 2707 C C   . THR A 1 359 ? 7.652   10.157  4.878   1.00 97.02 359 A 1 
ATOM 2708 O O   . THR A 1 359 ? 8.292   9.859   5.884   1.00 96.11 359 A 1 
ATOM 2709 C CB  . THR A 1 359 ? 5.421   8.945   4.637   1.00 95.87 359 A 1 
ATOM 2710 O OG1 . THR A 1 359 ? 4.727   10.165  4.499   1.00 88.78 359 A 1 
ATOM 2711 C CG2 . THR A 1 359 ? 5.331   8.520   6.097   1.00 89.26 359 A 1 
ATOM 2712 N N   . SER A 1 360 ? 7.636   11.395  4.380   1.00 96.78 360 A 1 
ATOM 2713 C CA  . SER A 1 360 ? 8.350   12.528  4.957   1.00 96.49 360 A 1 
ATOM 2714 C C   . SER A 1 360 ? 7.476   13.776  4.863   1.00 96.91 360 A 1 
ATOM 2715 O O   . SER A 1 360 ? 7.442   14.455  3.838   1.00 95.58 360 A 1 
ATOM 2716 C CB  . SER A 1 360 ? 9.695   12.702  4.248   1.00 94.99 360 A 1 
ATOM 2717 O OG  . SER A 1 360 ? 10.556  13.489  5.038   1.00 85.74 360 A 1 
ATOM 2718 N N   . GLN A 1 361 ? 6.716   14.061  5.915   1.00 96.87 361 A 1 
ATOM 2719 C CA  . GLN A 1 361 ? 5.868   15.252  6.008   1.00 96.52 361 A 1 
ATOM 2720 C C   . GLN A 1 361 ? 6.667   16.413  6.616   1.00 97.25 361 A 1 
ATOM 2721 O O   . GLN A 1 361 ? 6.529   16.747  7.791   1.00 96.54 361 A 1 
ATOM 2722 C CB  . GLN A 1 361 ? 4.566   14.947  6.761   1.00 95.14 361 A 1 
ATOM 2723 C CG  . GLN A 1 361 ? 3.684   13.934  6.025   1.00 89.99 361 A 1 
ATOM 2724 C CD  . GLN A 1 361 ? 2.308   13.813  6.672   1.00 83.97 361 A 1 
ATOM 2725 O OE1 . GLN A 1 361 ? 1.599   14.783  6.852   1.00 76.04 361 A 1 
ATOM 2726 N NE2 . GLN A 1 361 ? 1.876   12.630  7.033   1.00 71.24 361 A 1 
ATOM 2727 N N   . ILE A 1 362 ? 7.546   16.988  5.802   1.00 98.23 362 A 1 
ATOM 2728 C CA  . ILE A 1 362 ? 8.343   18.174  6.129   1.00 98.48 362 A 1 
ATOM 2729 C C   . ILE A 1 362 ? 7.647   19.404  5.536   1.00 98.53 362 A 1 
ATOM 2730 O O   . ILE A 1 362 ? 7.216   19.374  4.385   1.00 98.34 362 A 1 
ATOM 2731 C CB  . ILE A 1 362 ? 9.793   17.996  5.626   1.00 98.43 362 A 1 
ATOM 2732 C CG1 . ILE A 1 362 ? 10.488  16.863  6.416   1.00 98.10 362 A 1 
ATOM 2733 C CG2 . ILE A 1 362 ? 10.593  19.302  5.743   1.00 98.17 362 A 1 
ATOM 2734 C CD1 . ILE A 1 362 ? 11.836  16.419  5.830   1.00 97.40 362 A 1 
ATOM 2735 N N   . PHE A 1 363 ? 7.548   20.479  6.321   1.00 98.63 363 A 1 
ATOM 2736 C CA  . PHE A 1 363 ? 6.865   21.721  5.949   1.00 98.65 363 A 1 
ATOM 2737 C C   . PHE A 1 363 ? 7.493   22.405  4.727   1.00 98.60 363 A 1 
ATOM 2738 O O   . PHE A 1 363 ? 6.785   22.767  3.787   1.00 98.29 363 A 1 
ATOM 2739 C CB  . PHE A 1 363 ? 6.878   22.655  7.164   1.00 98.60 363 A 1 
ATOM 2740 C CG  . PHE A 1 363 ? 6.185   23.980  6.934   1.00 98.66 363 A 1 
ATOM 2741 C CD1 . PHE A 1 363 ? 6.917   25.109  6.514   1.00 98.26 363 A 1 
ATOM 2742 C CD2 . PHE A 1 363 ? 4.800   24.084  7.140   1.00 98.32 363 A 1 
ATOM 2743 C CE1 . PHE A 1 363 ? 6.260   26.334  6.305   1.00 98.09 363 A 1 
ATOM 2744 C CE2 . PHE A 1 363 ? 4.146   25.309  6.932   1.00 98.09 363 A 1 
ATOM 2745 C CZ  . PHE A 1 363 ? 4.873   26.436  6.515   1.00 98.23 363 A 1 
ATOM 2746 N N   . GLU A 1 364 ? 8.825   22.549  4.717   1.00 98.27 364 A 1 
ATOM 2747 C CA  . GLU A 1 364 ? 9.556   23.200  3.628   1.00 98.07 364 A 1 
ATOM 2748 C C   . GLU A 1 364 ? 9.769   22.229  2.456   1.00 98.38 364 A 1 
ATOM 2749 O O   . GLU A 1 364 ? 10.445  21.207  2.626   1.00 98.21 364 A 1 
ATOM 2750 C CB  . GLU A 1 364 ? 10.876  23.764  4.181   1.00 96.98 364 A 1 
ATOM 2751 C CG  . GLU A 1 364 ? 11.740  24.475  3.120   1.00 83.64 364 A 1 
ATOM 2752 C CD  . GLU A 1 364 ? 10.956  25.500  2.303   1.00 76.48 364 A 1 
ATOM 2753 O OE1 . GLU A 1 364 ? 10.983  25.365  1.057   1.00 68.95 364 A 1 
ATOM 2754 O OE2 . GLU A 1 364 ? 10.281  26.347  2.922   1.00 67.27 364 A 1 
ATOM 2755 N N   . PRO A 1 365 ? 9.240   22.517  1.246   1.00 98.22 365 A 1 
ATOM 2756 C CA  . PRO A 1 365 ? 9.339   21.606  0.105   1.00 98.20 365 A 1 
ATOM 2757 C C   . PRO A 1 365 ? 10.775  21.242  -0.288  1.00 98.45 365 A 1 
ATOM 2758 O O   . PRO A 1 365 ? 11.039  20.084  -0.604  1.00 98.32 365 A 1 
ATOM 2759 C CB  . PRO A 1 365 ? 8.609   22.309  -1.046  1.00 97.62 365 A 1 
ATOM 2760 C CG  . PRO A 1 365 ? 7.592   23.190  -0.329  1.00 96.00 365 A 1 
ATOM 2761 C CD  . PRO A 1 365 ? 8.342   23.620  0.925   1.00 97.77 365 A 1 
ATOM 2762 N N   . ALA A 1 366 ? 11.716  22.190  -0.248  1.00 98.13 366 A 1 
ATOM 2763 C CA  . ALA A 1 366 ? 13.115  21.922  -0.583  1.00 98.13 366 A 1 
ATOM 2764 C C   . ALA A 1 366 ? 13.775  20.971  0.434   1.00 98.22 366 A 1 
ATOM 2765 O O   . ALA A 1 366 ? 14.437  20.009  0.042   1.00 97.94 366 A 1 
ATOM 2766 C CB  . ALA A 1 366 ? 13.863  23.254  -0.686  1.00 97.86 366 A 1 
ATOM 2767 N N   . ALA A 1 367 ? 13.523  21.170  1.727   1.00 98.53 367 A 1 
ATOM 2768 C CA  . ALA A 1 367 ? 13.999  20.282  2.786   1.00 98.61 367 A 1 
ATOM 2769 C C   . ALA A 1 367 ? 13.362  18.886  2.684   1.00 98.63 367 A 1 
ATOM 2770 O O   . ALA A 1 367 ? 14.026  17.880  2.921   1.00 98.46 367 A 1 
ATOM 2771 C CB  . ALA A 1 367 ? 13.710  20.936  4.139   1.00 98.54 367 A 1 
ATOM 2772 N N   . ARG A 1 368 ? 12.094  18.808  2.257   1.00 98.73 368 A 1 
ATOM 2773 C CA  . ARG A 1 368 ? 11.420  17.535  1.977   1.00 98.75 368 A 1 
ATOM 2774 C C   . ARG A 1 368 ? 12.136  16.754  0.874   1.00 98.76 368 A 1 
ATOM 2775 O O   . ARG A 1 368 ? 12.471  15.594  1.084   1.00 98.59 368 A 1 
ATOM 2776 C CB  . ARG A 1 368 ? 9.945   17.796  1.638   1.00 98.58 368 A 1 
ATOM 2777 C CG  . ARG A 1 368 ? 9.132   16.496  1.608   1.00 97.96 368 A 1 
ATOM 2778 C CD  . ARG A 1 368 ? 7.674   16.768  1.220   1.00 97.14 368 A 1 
ATOM 2779 N NE  . ARG A 1 368 ? 6.891   15.526  1.284   1.00 94.45 368 A 1 
ATOM 2780 C CZ  . ARG A 1 368 ? 5.759   15.231  0.657   1.00 94.22 368 A 1 
ATOM 2781 N NH1 . ARG A 1 368 ? 5.117   16.061  -0.115  1.00 89.24 368 A 1 
ATOM 2782 N NH2 . ARG A 1 368 ? 5.241   14.057  0.806   1.00 88.66 368 A 1 
ATOM 2783 N N   . LEU A 1 369 ? 12.427  17.384  -0.264  1.00 98.39 369 A 1 
ATOM 2784 C CA  . LEU A 1 369 ? 13.176  16.747  -1.356  1.00 98.36 369 A 1 
ATOM 2785 C C   . LEU A 1 369 ? 14.577  16.316  -0.896  1.00 98.16 369 A 1 
ATOM 2786 O O   . LEU A 1 369 ? 14.986  15.188  -1.171  1.00 97.97 369 A 1 
ATOM 2787 C CB  . LEU A 1 369 ? 13.272  17.693  -2.567  1.00 98.47 369 A 1 
ATOM 2788 C CG  . LEU A 1 369 ? 11.936  18.048  -3.245  1.00 98.01 369 A 1 
ATOM 2789 C CD1 . LEU A 1 369 ? 12.204  18.968  -4.435  1.00 97.16 369 A 1 
ATOM 2790 C CD2 . LEU A 1 369 ? 11.172  16.823  -3.739  1.00 97.06 369 A 1 
ATOM 2791 N N   . ARG A 1 370 ? 15.274  17.162  -0.133  1.00 98.22 370 A 1 
ATOM 2792 C CA  . ARG A 1 370 ? 16.598  16.850  0.422   1.00 98.07 370 A 1 
ATOM 2793 C C   . ARG A 1 370 ? 16.565  15.627  1.342   1.00 98.09 370 A 1 
ATOM 2794 O O   . ARG A 1 370 ? 17.458  14.793  1.260   1.00 97.87 370 A 1 
ATOM 2795 C CB  . ARG A 1 370 ? 17.152  18.097  1.137   1.00 97.87 370 A 1 
ATOM 2796 C CG  . ARG A 1 370 ? 18.568  17.920  1.714   1.00 95.21 370 A 1 
ATOM 2797 C CD  . ARG A 1 370 ? 19.586  17.525  0.643   1.00 91.94 370 A 1 
ATOM 2798 N NE  . ARG A 1 370 ? 20.943  17.413  1.191   1.00 88.40 370 A 1 
ATOM 2799 C CZ  . ARG A 1 370 ? 21.956  16.797  0.616   1.00 85.88 370 A 1 
ATOM 2800 N NH1 . ARG A 1 370 ? 21.854  16.224  -0.557  1.00 78.69 370 A 1 
ATOM 2801 N NH2 . ARG A 1 370 ? 23.100  16.744  1.224   1.00 80.01 370 A 1 
ATOM 2802 N N   . SER A 1 371 ? 15.526  15.467  2.157   1.00 98.29 371 A 1 
ATOM 2803 C CA  . SER A 1 371 ? 15.338  14.293  3.025   1.00 98.34 371 A 1 
ATOM 2804 C C   . SER A 1 371 ? 15.273  12.988  2.217   1.00 98.18 371 A 1 
ATOM 2805 O O   . SER A 1 371 ? 15.980  12.027  2.521   1.00 97.97 371 A 1 
ATOM 2806 C CB  . SER A 1 371 ? 14.074  14.484  3.867   1.00 98.34 371 A 1 
ATOM 2807 O OG  . SER A 1 371 ? 13.908  13.437  4.801   1.00 95.95 371 A 1 
ATOM 2808 N N   . TYR A 1 372 ? 14.490  12.960  1.130   1.00 98.27 372 A 1 
ATOM 2809 C CA  . TYR A 1 372 ? 14.429  11.799  0.230   1.00 98.15 372 A 1 
ATOM 2810 C C   . TYR A 1 372 ? 15.750  11.554  -0.515  1.00 97.84 372 A 1 
ATOM 2811 O O   . TYR A 1 372 ? 16.109  10.401  -0.749  1.00 97.46 372 A 1 
ATOM 2812 C CB  . TYR A 1 372 ? 13.283  11.962  -0.777  1.00 98.19 372 A 1 
ATOM 2813 C CG  . TYR A 1 372 ? 11.909  11.658  -0.210  1.00 98.31 372 A 1 
ATOM 2814 C CD1 . TYR A 1 372 ? 11.458  10.326  -0.142  1.00 97.98 372 A 1 
ATOM 2815 C CD2 . TYR A 1 372 ? 11.079  12.696  0.242   1.00 97.90 372 A 1 
ATOM 2816 C CE1 . TYR A 1 372 ? 10.181  10.037  0.375   1.00 97.73 372 A 1 
ATOM 2817 C CE2 . TYR A 1 372 ? 9.803   12.409  0.766   1.00 97.70 372 A 1 
ATOM 2818 C CZ  . TYR A 1 372 ? 9.350   11.080  0.832   1.00 97.88 372 A 1 
ATOM 2819 O OH  . TYR A 1 372 ? 8.117   10.809  1.330   1.00 97.32 372 A 1 
ATOM 2820 N N   . GLU A 1 373 ? 16.486  12.603  -0.873  1.00 97.42 373 A 1 
ATOM 2821 C CA  . GLU A 1 373 ? 17.806  12.492  -1.503  1.00 97.06 373 A 1 
ATOM 2822 C C   . GLU A 1 373 ? 18.831  11.863  -0.552  1.00 96.84 373 A 1 
ATOM 2823 O O   . GLU A 1 373 ? 19.499  10.899  -0.928  1.00 96.33 373 A 1 
ATOM 2824 C CB  . GLU A 1 373 ? 18.264  13.876  -1.979  1.00 96.63 373 A 1 
ATOM 2825 C CG  . GLU A 1 373 ? 19.601  13.813  -2.726  1.00 93.52 373 A 1 
ATOM 2826 C CD  . GLU A 1 373 ? 20.135  15.191  -3.137  1.00 92.61 373 A 1 
ATOM 2827 O OE1 . GLU A 1 373 ? 21.043  15.205  -3.994  1.00 84.52 373 A 1 
ATOM 2828 O OE2 . GLU A 1 373 ? 19.724  16.208  -2.532  1.00 86.71 373 A 1 
ATOM 2829 N N   . LEU A 1 374 ? 18.921  12.352  0.682   1.00 97.05 374 A 1 
ATOM 2830 C CA  . LEU A 1 374 ? 19.829  11.811  1.699   1.00 96.94 374 A 1 
ATOM 2831 C C   . LEU A 1 374 ? 19.528  10.337  1.990   1.00 96.64 374 A 1 
ATOM 2832 O O   . LEU A 1 374 ? 20.446  9.520   2.051   1.00 96.40 374 A 1 
ATOM 2833 C CB  . LEU A 1 374 ? 19.722  12.653  2.983   1.00 97.33 374 A 1 
ATOM 2834 C CG  . LEU A 1 374 ? 20.307  14.072  2.876   1.00 97.09 374 A 1 
ATOM 2835 C CD1 . LEU A 1 374 ? 20.003  14.847  4.156   1.00 96.54 374 A 1 
ATOM 2836 C CD2 . LEU A 1 374 ? 21.823  14.055  2.671   1.00 96.41 374 A 1 
ATOM 2837 N N   . LEU A 1 375 ? 18.254  9.976   2.094   1.00 97.08 375 A 1 
ATOM 2838 C CA  . LEU A 1 375 ? 17.844  8.581   2.260   1.00 96.94 375 A 1 
ATOM 2839 C C   . LEU A 1 375 ? 18.288  7.708   1.074   1.00 96.63 375 A 1 
ATOM 2840 O O   . LEU A 1 375 ? 18.860  6.638   1.281   1.00 96.23 375 A 1 
ATOM 2841 C CB  . LEU A 1 375 ? 16.321  8.533   2.451   1.00 97.05 375 A 1 
ATOM 2842 C CG  . LEU A 1 375 ? 15.766  7.102   2.558   1.00 96.54 375 A 1 
ATOM 2843 C CD1 . LEU A 1 375 ? 16.253  6.383   3.807   1.00 95.56 375 A 1 
ATOM 2844 C CD2 . LEU A 1 375 ? 14.245  7.149   2.576   1.00 95.57 375 A 1 
ATOM 2845 N N   . ALA A 1 376 ? 18.061  8.155   -0.166  1.00 96.08 376 A 1 
ATOM 2846 C CA  . ALA A 1 376 ? 18.448  7.414   -1.363  1.00 95.51 376 A 1 
ATOM 2847 C C   . ALA A 1 376 ? 19.970  7.236   -1.466  1.00 94.77 376 A 1 
ATOM 2848 O O   . ALA A 1 376 ? 20.441  6.144   -1.785  1.00 94.18 376 A 1 
ATOM 2849 C CB  . ALA A 1 376 ? 17.883  8.131   -2.592  1.00 95.49 376 A 1 
ATOM 2850 N N   . GLN A 1 377 ? 20.749  8.263   -1.137  1.00 95.09 377 A 1 
ATOM 2851 C CA  . GLN A 1 377 ? 22.212  8.182   -1.097  1.00 94.26 377 A 1 
ATOM 2852 C C   . GLN A 1 377 ? 22.697  7.114   -0.107  1.00 93.36 377 A 1 
ATOM 2853 O O   . GLN A 1 377 ? 23.635  6.376   -0.409  1.00 91.90 377 A 1 
ATOM 2854 C CB  . GLN A 1 377 ? 22.793  9.554   -0.716  1.00 94.40 377 A 1 
ATOM 2855 C CG  . GLN A 1 377 ? 22.692  10.583  -1.854  1.00 92.86 377 A 1 
ATOM 2856 C CD  . GLN A 1 377 ? 23.026  12.005  -1.415  1.00 92.00 377 A 1 
ATOM 2857 O OE1 . GLN A 1 377 ? 23.364  12.297  -0.277  1.00 89.38 377 A 1 
ATOM 2858 N NE2 . GLN A 1 377 ? 22.935  12.963  -2.313  1.00 87.86 377 A 1 
ATOM 2859 N N   . GLN A 1 378 ? 22.052  6.990   1.046   1.00 93.57 378 A 1 
ATOM 2860 C CA  . GLN A 1 378 ? 22.446  6.022   2.070   1.00 92.43 378 A 1 
ATOM 2861 C C   . GLN A 1 378 ? 21.965  4.595   1.786   1.00 91.87 378 A 1 
ATOM 2862 O O   . GLN A 1 378 ? 22.688  3.639   2.074   1.00 87.58 378 A 1 
ATOM 2863 C CB  . GLN A 1 378 ? 21.941  6.485   3.442   1.00 91.94 378 A 1 
ATOM 2864 C CG  . GLN A 1 378 ? 22.595  7.782   3.928   1.00 89.69 378 A 1 
ATOM 2865 C CD  . GLN A 1 378 ? 24.119  7.727   3.925   1.00 90.43 378 A 1 
ATOM 2866 O OE1 . GLN A 1 378 ? 24.742  6.822   4.453   1.00 82.88 378 A 1 
ATOM 2867 N NE2 . GLN A 1 378 ? 24.777  8.689   3.312   1.00 82.04 378 A 1 
ATOM 2868 N N   . CYS A 1 379 ? 20.767  4.427   1.233   1.00 90.19 379 A 1 
ATOM 2869 C CA  . CYS A 1 379 ? 20.080  3.135   1.193   1.00 88.93 379 A 1 
ATOM 2870 C C   . CYS A 1 379 ? 19.911  2.551   -0.217  1.00 87.79 379 A 1 
ATOM 2871 O O   . CYS A 1 379 ? 19.713  1.347   -0.337  1.00 84.53 379 A 1 
ATOM 2872 C CB  . CYS A 1 379 ? 18.729  3.273   1.905   1.00 88.29 379 A 1 
ATOM 2873 S SG  . CYS A 1 379 ? 18.970  3.751   3.644   1.00 85.21 379 A 1 
ATOM 2874 N N   . LEU A 1 380 ? 20.004  3.369   -1.285  1.00 88.74 380 A 1 
ATOM 2875 C CA  . LEU A 1 380 ? 19.909  2.907   -2.681  1.00 86.98 380 A 1 
ATOM 2876 C C   . LEU A 1 380 ? 21.273  2.875   -3.395  1.00 83.87 380 A 1 
ATOM 2877 O O   . LEU A 1 380 ? 21.336  2.614   -4.594  1.00 77.59 380 A 1 
ATOM 2878 C CB  . LEU A 1 380 ? 18.858  3.724   -3.461  1.00 87.06 380 A 1 
ATOM 2879 C CG  . LEU A 1 380 ? 17.433  3.698   -2.882  1.00 85.14 380 A 1 
ATOM 2880 C CD1 . LEU A 1 380 ? 16.513  4.569   -3.736  1.00 81.99 380 A 1 
ATOM 2881 C CD2 . LEU A 1 380 ? 16.849  2.283   -2.851  1.00 82.65 380 A 1 
ATOM 2882 N N   . GLY A 1 381 ? 22.378  3.128   -2.668  1.00 78.65 381 A 1 
ATOM 2883 C CA  . GLY A 1 381 ? 23.733  3.061   -3.229  1.00 75.57 381 A 1 
ATOM 2884 C C   . GLY A 1 381 ? 24.049  4.162   -4.245  1.00 73.76 381 A 1 
ATOM 2885 O O   . GLY A 1 381 ? 24.966  4.014   -5.051  1.00 66.23 381 A 1 
ATOM 2886 N N   . LEU A 1 382 ? 23.300  5.266   -4.227  1.00 69.62 382 A 1 
ATOM 2887 C CA  . LEU A 1 382 ? 23.599  6.419   -5.073  1.00 65.34 382 A 1 
ATOM 2888 C C   . LEU A 1 382 ? 24.868  7.109   -4.568  1.00 61.43 382 A 1 
ATOM 2889 O O   . LEU A 1 382 ? 24.875  7.715   -3.500  1.00 56.22 382 A 1 
ATOM 2890 C CB  . LEU A 1 382 ? 22.412  7.389   -5.103  1.00 62.36 382 A 1 
ATOM 2891 C CG  . LEU A 1 382 ? 21.154  6.832   -5.784  1.00 58.57 382 A 1 
ATOM 2892 C CD1 . LEU A 1 382 ? 20.043  7.866   -5.642  1.00 56.58 382 A 1 
ATOM 2893 C CD2 . LEU A 1 382 ? 21.359  6.561   -7.275  1.00 59.55 382 A 1 
ATOM 2894 N N   . SER A 1 383 ? 25.944  7.047   -5.356  1.00 51.05 383 A 1 
ATOM 2895 C CA  . SER A 1 383 ? 27.115  7.890   -5.121  1.00 50.69 383 A 1 
ATOM 2896 C C   . SER A 1 383 ? 26.690  9.358   -5.182  1.00 48.36 383 A 1 
ATOM 2897 O O   . SER A 1 383 ? 25.989  9.757   -6.115  1.00 46.70 383 A 1 
ATOM 2898 C CB  . SER A 1 383 ? 28.206  7.617   -6.156  1.00 46.95 383 A 1 
ATOM 2899 O OG  . SER A 1 383 ? 28.627  6.269   -6.074  1.00 41.91 383 A 1 
ATOM 2900 N N   . ALA A 1 384 ? 27.118  10.161  -4.211  1.00 45.87 384 A 1 
ATOM 2901 C CA  . ALA A 1 384 ? 26.883  11.600  -4.216  1.00 44.56 384 A 1 
ATOM 2902 C C   . ALA A 1 384 ? 27.359  12.182  -5.561  1.00 44.40 384 A 1 
ATOM 2903 O O   . ALA A 1 384 ? 28.554  12.182  -5.858  1.00 42.36 384 A 1 
ATOM 2904 C CB  . ALA A 1 384 ? 27.612  12.229  -3.020  1.00 39.98 384 A 1 
ATOM 2905 N N   . ARG A 1 385 ? 26.419  12.644  -6.397  1.00 40.27 385 A 1 
ATOM 2906 C CA  . ARG A 1 385 ? 26.790  13.441  -7.571  1.00 41.69 385 A 1 
ATOM 2907 C C   . ARG A 1 385 ? 27.393  14.746  -7.052  1.00 39.74 385 A 1 
ATOM 2908 O O   . ARG A 1 385 ? 26.741  15.403  -6.237  1.00 38.45 385 A 1 
ATOM 2909 C CB  . ARG A 1 385 ? 25.575  13.696  -8.483  1.00 39.72 385 A 1 
ATOM 2910 C CG  . ARG A 1 385 ? 25.638  12.862  -9.763  1.00 36.00 385 A 1 
ATOM 2911 C CD  . ARG A 1 385 ? 24.414  13.132  -10.641 1.00 32.91 385 A 1 
ATOM 2912 N NE  . ARG A 1 385 ? 24.565  12.538  -11.984 1.00 27.90 385 A 1 
ATOM 2913 C CZ  . ARG A 1 385 ? 23.670  12.568  -12.957 1.00 25.87 385 A 1 
ATOM 2914 N NH1 . ARG A 1 385 ? 22.495  13.112  -12.798 1.00 24.10 385 A 1 
ATOM 2915 N NH2 . ARG A 1 385 ? 23.941  12.047  -14.125 1.00 24.11 385 A 1 
ATOM 2916 N N   . PRO A 1 386 ? 28.614  15.141  -7.471  1.00 33.54 386 A 1 
ATOM 2917 C CA  . PRO A 1 386 ? 29.101  16.473  -7.152  1.00 36.25 386 A 1 
ATOM 2918 C C   . PRO A 1 386 ? 28.102  17.489  -7.712  1.00 38.21 386 A 1 
ATOM 2919 O O   . PRO A 1 386 ? 27.653  17.352  -8.854  1.00 37.92 386 A 1 
ATOM 2920 C CB  . PRO A 1 386 ? 30.502  16.577  -7.770  1.00 31.97 386 A 1 
ATOM 2921 C CG  . PRO A 1 386 ? 30.501  15.512  -8.868  1.00 31.77 386 A 1 
ATOM 2922 C CD  . PRO A 1 386 ? 29.521  14.455  -8.380  1.00 40.08 386 A 1 
ATOM 2923 N N   . ALA A 1 387 ? 27.714  18.457  -6.885  1.00 31.48 387 A 1 
ATOM 2924 C CA  . ALA A 1 387 ? 26.882  19.577  -7.306  1.00 35.81 387 A 1 
ATOM 2925 C C   . ALA A 1 387 ? 27.553  20.261  -8.511  1.00 37.03 387 A 1 
ATOM 2926 O O   . ALA A 1 387 ? 28.717  20.656  -8.421  1.00 36.57 387 A 1 
ATOM 2927 C CB  . ALA A 1 387 ? 26.705  20.527  -6.110  1.00 34.16 387 A 1 
ATOM 2928 N N   . GLN A 1 388 ? 26.849  20.297  -9.647  1.00 19.37 388 A 1 
ATOM 2929 C CA  . GLN A 1 388 ? 27.212  21.110  -10.813 1.00 30.48 388 A 1 
ATOM 2930 C C   . GLN A 1 388 ? 26.586  22.496  -10.683 1.00 29.24 388 A 1 
ATOM 2931 O O   . GLN A 1 388 ? 25.423  22.554  -10.238 1.00 25.46 388 A 1 
ATOM 2932 C CB  . GLN A 1 388 ? 26.785  20.436  -12.126 1.00 27.94 388 A 1 
ATOM 2933 C CG  . GLN A 1 388 ? 27.728  19.292  -12.516 1.00 24.61 388 A 1 
ATOM 2934 C CD  . GLN A 1 388 ? 27.442  18.715  -13.907 1.00 22.40 388 A 1 
ATOM 2935 O OE1 . GLN A 1 388 ? 26.493  19.029  -14.607 1.00 20.00 388 A 1 
ATOM 2936 N NE2 . GLN A 1 388 ? 28.284  17.825  -14.390 1.00 22.44 388 A 1 
ATOM 2937 O OXT . GLN A 1 388 ? 27.307  23.432  -11.070 1.00 26.39 388 A 1 
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