# 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_if07581
#
_entry.id if07581
#
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 VAL 2   
1 n SER 3   
1 n LEU 4   
1 n LYS 5   
1 n THR 6   
1 n GLY 7   
1 n ASN 8   
1 n ASN 9   
1 n SER 10  
1 n SER 11  
1 n LYS 12  
1 n ALA 13  
1 n LEU 14  
1 n ALA 15  
1 n GLY 16  
1 n LEU 17  
1 n SER 18  
1 n VAL 19  
1 n ASN 20  
1 n ALA 21  
1 n SER 22  
1 n GLY 23  
1 n PRO 24  
1 n ARG 25  
1 n PRO 26  
1 n LEU 27  
1 n VAL 28  
1 n VAL 29  
1 n PRO 30  
1 n PHE 31  
1 n ALA 32  
1 n SER 33  
1 n ALA 34  
1 n ALA 35  
1 n PRO 36  
1 n ARG 37  
1 n SER 38  
1 n THR 39  
1 n PHE 40  
1 n ILE 41  
1 n ARG 42  
1 n GLU 43  
1 n ARG 44  
1 n THR 45  
1 n LEU 46  
1 n PRO 47  
1 n GLY 48  
1 n THR 49  
1 n LEU 50  
1 n ALA 51  
1 n ALA 52  
1 n GLY 53  
1 n TYR 54  
1 n THR 55  
1 n GLY 56  
1 n THR 57  
1 n VAL 58  
1 n LYS 59  
1 n PRO 60  
1 n LEU 61  
1 n LEU 62  
1 n ARG 63  
1 n LEU 64  
1 n GLY 65  
1 n ILE 66  
1 n LEU 67  
1 n CYS 68  
1 n PHE 69  
1 n GLY 70  
1 n LEU 71  
1 n LEU 72  
1 n SER 73  
1 n LEU 74  
1 n GLY 75  
1 n ALA 76  
1 n PHE 77  
1 n LEU 78  
1 n VAL 79  
1 n SER 80  
1 n PHE 81  
1 n THR 82  
1 n LEU 83  
1 n VAL 84  
1 n ARG 85  
1 n ARG 86  
1 n LEU 87  
1 n TYR 88  
1 n ILE 89  
1 n ARG 90  
1 n SER 91  
1 n ALA 92  
1 n ASP 93  
1 n GLN 94  
1 n GLY 95  
1 n ALA 96  
1 n ALA 97  
1 n PRO 98  
1 n LEU 99  
1 n ASN 100 
1 n TYR 101 
1 n HIS 102 
1 n PHE 103 
1 n SER 104 
1 n LEU 105 
1 n TYR 106 
1 n LEU 107 
1 n PRO 108 
1 n ASP 109 
1 n ASN 110 
1 n ARG 111 
1 n ASN 112 
1 n SER 113 
1 n PHE 114 
1 n PHE 115 
1 n THR 116 
1 n ALA 117 
1 n ILE 118 
1 n ILE 119 
1 n GLN 120 
1 n GLY 121 
1 n ALA 122 
1 n GLU 123 
1 n ARG 124 
1 n ALA 125 
1 n ALA 126 
1 n ALA 127 
1 n GLU 128 
1 n CYS 129 
1 n HIS 130 
1 n ALA 131 
1 n ALA 132 
1 n ILE 133 
1 n SER 134 
1 n ILE 135 
1 n HIS 136 
1 n SER 137 
1 n ILE 138 
1 n ASP 139 
1 n PRO 140 
1 n VAL 141 
1 n LYS 142 
1 n ASN 143 
1 n GLU 144 
1 n LEU 145 
1 n GLU 146 
1 n MET 147 
1 n ALA 148 
1 n PRO 149 
1 n TYR 150 
1 n THR 151 
1 n GLY 152 
1 n VAL 153 
1 n ASP 154 
1 n GLY 155 
1 n ALA 156 
1 n ILE 157 
1 n VAL 158 
1 n CYS 159 
1 n PRO 160 
1 n TYR 161 
1 n LEU 162 
1 n ASP 163 
1 n ASP 164 
1 n ALA 165 
1 n LEU 166 
1 n ALA 167 
1 n ARG 168 
1 n ARG 169 
1 n GLN 170 
1 n LEU 171 
1 n ASP 172 
1 n ARG 173 
1 n LEU 174 
1 n GLY 175 
1 n GLN 176 
1 n GLN 177 
1 n GLY 178 
1 n ILE 179 
1 n PRO 180 
1 n VAL 181 
1 n VAL 182 
1 n ILE 183 
1 n ILE 184 
1 n ASN 185 
1 n HIS 186 
1 n ASN 187 
1 n VAL 188 
1 n PRO 189 
1 n ASN 190 
1 n GLU 191 
1 n GLN 192 
1 n PRO 193 
1 n TRP 194 
1 n PRO 195 
1 n PHE 196 
1 n ILE 197 
1 n GLY 198 
1 n THR 199 
1 n ASN 200 
1 n THR 201 
1 n PHE 202 
1 n ASP 203 
1 n VAL 204 
1 n GLY 205 
1 n ARG 206 
1 n ARG 207 
1 n ILE 208 
1 n GLY 209 
1 n THR 210 
1 n ILE 211 
1 n ALA 212 
1 n GLY 213 
1 n ASN 214 
1 n SER 215 
1 n GLY 216 
1 n ASN 217 
1 n GLU 218 
1 n PRO 219 
1 n ILE 220 
1 n ARG 221 
1 n LEU 222 
1 n ALA 223 
1 n MET 224 
1 n VAL 225 
1 n TYR 226 
1 n SER 227 
1 n ASP 228 
1 n LYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLY 232 
1 n ILE 233 
1 n TYR 234 
1 n GLY 235 
1 n GLU 236 
1 n ARG 237 
1 n GLU 238 
1 n LEU 239 
1 n MET 240 
1 n GLU 241 
1 n MET 242 
1 n GLY 243 
1 n ILE 244 
1 n THR 245 
1 n SER 246 
1 n SER 247 
1 n LEU 248 
1 n GLY 249 
1 n GLU 250 
1 n ARG 251 
1 n LEU 252 
1 n ALA 253 
1 n ALA 254 
1 n PRO 255 
1 n ILE 256 
1 n MET 257 
1 n GLY 258 
1 n PHE 259 
1 n ARG 260 
1 n THR 261 
1 n ASN 262 
1 n LEU 263 
1 n ASN 264 
1 n PRO 265 
1 n LEU 266 
1 n ASP 267 
1 n ALA 268 
1 n GLU 269 
1 n ASP 270 
1 n LEU 271 
1 n LEU 272 
1 n TYR 273 
1 n ARG 274 
1 n LEU 275 
1 n PHE 276 
1 n ARG 277 
1 n THR 278 
1 n HIS 279 
1 n PRO 280 
1 n ASP 281 
1 n ILE 282 
1 n ASN 283 
1 n THR 284 
1 n ILE 285 
1 n VAL 286 
1 n PHE 287 
1 n THR 288 
1 n ASP 289 
1 n SER 290 
1 n ASN 291 
1 n ASP 292 
1 n THR 293 
1 n ILE 294 
1 n ALA 295 
1 n ALA 296 
1 n VAL 297 
1 n GLN 298 
1 n THR 299 
1 n LEU 300 
1 n ILE 301 
1 n ASP 302 
1 n MET 303 
1 n ASN 304 
1 n LEU 305 
1 n VAL 306 
1 n GLY 307 
1 n ARG 308 
1 n VAL 309 
1 n ARG 310 
1 n ILE 311 
1 n ILE 312 
1 n GLY 313 
1 n PHE 314 
1 n GLY 315 
1 n SER 316 
1 n ASP 317 
1 n PRO 318 
1 n GLY 319 
1 n ILE 320 
1 n LEU 321 
1 n ASP 322 
1 n SER 323 
1 n ILE 324 
1 n ARG 325 
1 n LYS 326 
1 n GLY 327 
1 n LEU 328 
1 n ILE 329 
1 n ALA 330 
1 n CYS 331 
1 n SER 332 
1 n VAL 333 
1 n VAL 334 
1 n ILE 335 
1 n ASN 336 
1 n PRO 337 
1 n ASP 338 
1 n ARG 339 
1 n ILE 340 
1 n GLY 341 
1 n TYR 342 
1 n GLU 343 
1 n ALA 344 
1 n VAL 345 
1 n ARG 346 
1 n SER 347 
1 n LEU 348 
1 n GLU 349 
1 n ALA 350 
1 n LEU 351 
1 n ARG 352 
1 n SER 353 
1 n THR 354 
1 n GLY 355 
1 n TYR 356 
1 n THR 357 
1 n SER 358 
1 n THR 359 
1 n SER 360 
1 n ILE 361 
1 n ASP 362 
1 n THR 363 
1 n GLY 364 
1 n VAL 365 
1 n ALA 366 
1 n ILE 367 
1 n ILE 368 
1 n ASN 369 
1 n GLY 370 
1 n ASP 371 
1 n ASN 372 
1 n LEU 373 
1 n ARG 374 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:22:55)"
_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 77.56
_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 VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
#
_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   ? 37.012  47.346  28.314  1.00 13.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.097  48.210  27.121  1.00 24.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.972  47.763  26.193  1.00 25.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.032  46.642  25.730  1.00 24.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.483  48.070  26.470  1.00 25.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.532  48.967  27.159  1.00 24.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.221  48.624  26.604  1.00 21.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.049  50.170  27.056  1.00 19.22 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 34.771  48.383  26.223  1.00 11.81 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 34.398  49.600  25.447  1.00 18.00 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 34.553  49.317  23.939  1.00 18.17 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 35.657  48.995  23.527  1.00 16.86 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 35.138  50.867  25.931  1.00 17.70 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 34.711  52.135  25.206  1.00 14.93 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 34.896  51.129  27.428  1.00 17.41 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 33.556  49.369  23.051  1.00 18.80 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 32.353  50.210  22.994  1.00 23.70 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 31.274  49.649  22.049  1.00 22.31 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 31.572  49.045  21.022  1.00 21.54 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 32.753  51.565  22.396  1.00 25.55 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 31.789  52.540  22.716  1.00 22.46 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 30.030  49.975  22.394  1.00 14.22 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 28.836  49.989  21.540  1.00 20.45 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 28.981  50.947  20.347  1.00 19.83 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 29.594  52.004  20.480  1.00 18.58 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 27.682  50.527  22.411  1.00 20.48 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 27.118  49.554  23.467  1.00 19.11 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 27.115  50.173  24.860  1.00 19.34 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 25.695  49.166  23.093  1.00 23.43 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 28.233  50.682  19.258  1.00 17.23 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 27.611  51.770  18.484  1.00 25.69 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 26.287  51.335  17.859  1.00 24.39 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 26.224  50.541  16.928  1.00 22.25 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 28.580  52.389  17.459  1.00 25.77 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 28.619  53.918  17.638  1.00 23.36 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 29.657  54.569  16.716  1.00 21.18 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 29.754  56.071  17.016  1.00 19.99 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 30.751  56.735  16.140  1.00 18.26 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 25.244  51.906  18.443  1.00 19.10 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 23.875  52.039  17.945  1.00 24.39 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 23.802  53.013  16.768  1.00 24.67 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 24.550  53.983  16.713  1.00 22.17 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 23.012  52.594  19.088  1.00 22.38 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 23.734  53.587  19.799  1.00 19.89 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 22.642  51.515  20.102  1.00 19.89 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 22.836  52.795  15.881  1.00 24.28 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 22.436  53.734  14.840  1.00 29.93 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 20.974  53.539  14.460  1.00 30.48 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 20.663  52.712  13.618  1.00 27.38 7   A 1 
ATOM 50   N N   . ASN A 1 8   ? 20.107  54.300  15.128  1.00 21.92 8   A 1 
ATOM 51   C CA  . ASN A 1 8   ? 18.714  54.551  14.741  1.00 30.35 8   A 1 
ATOM 52   C C   . ASN A 1 8   ? 18.676  55.455  13.500  1.00 30.17 8   A 1 
ATOM 53   O O   . ASN A 1 8   ? 19.459  56.398  13.439  1.00 26.53 8   A 1 
ATOM 54   C CB  . ASN A 1 8   ? 18.031  55.293  15.915  1.00 28.04 8   A 1 
ATOM 55   C CG  . ASN A 1 8   ? 17.010  54.495  16.698  1.00 24.13 8   A 1 
ATOM 56   O OD1 . ASN A 1 8   ? 16.640  53.393  16.364  1.00 21.27 8   A 1 
ATOM 57   N ND2 . ASN A 1 8   ? 16.493  55.054  17.770  1.00 23.72 8   A 1 
ATOM 58   N N   . ASN A 1 9   ? 17.711  55.260  12.605  1.00 19.55 9   A 1 
ATOM 59   C CA  . ASN A 1 9   ? 16.825  56.353  12.174  1.00 28.21 9   A 1 
ATOM 60   C C   . ASN A 1 9   ? 15.668  55.908  11.262  1.00 27.97 9   A 1 
ATOM 61   O O   . ASN A 1 9   ? 15.860  55.385  10.173  1.00 24.53 9   A 1 
ATOM 62   C CB  . ASN A 1 9   ? 17.588  57.524  11.518  1.00 26.19 9   A 1 
ATOM 63   C CG  . ASN A 1 9   ? 17.781  58.707  12.457  1.00 21.88 9   A 1 
ATOM 64   O OD1 . ASN A 1 9   ? 17.156  58.838  13.499  1.00 19.87 9   A 1 
ATOM 65   N ND2 . ASN A 1 9   ? 18.621  59.642  12.092  1.00 20.99 9   A 1 
ATOM 66   N N   . SER A 1 10  ? 14.474  56.273  11.734  1.00 24.01 10  A 1 
ATOM 67   C CA  . SER A 1 10  ? 13.418  57.008  11.018  1.00 28.97 10  A 1 
ATOM 68   C C   . SER A 1 10  ? 12.661  56.375  9.844   1.00 28.04 10  A 1 
ATOM 69   O O   . SER A 1 10  ? 13.049  56.426  8.680   1.00 26.40 10  A 1 
ATOM 70   C CB  . SER A 1 10  ? 13.913  58.405  10.641  1.00 28.20 10  A 1 
ATOM 71   O OG  . SER A 1 10  ? 14.410  59.047  11.803  1.00 24.96 10  A 1 
ATOM 72   N N   . SER A 1 11  ? 11.444  55.954  10.187  1.00 24.37 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? 10.157  56.372  9.597   1.00 28.16 11  A 1 
ATOM 74   C C   . SER A 1 11  ? 10.119  56.907  8.160   1.00 26.88 11  A 1 
ATOM 75   O O   . SER A 1 11  ? 10.526  58.035  7.887   1.00 25.42 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? 9.525   57.434  10.505  1.00 27.41 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? 10.378  58.556  10.625  1.00 25.28 11  A 1 
ATOM 78   N N   . LYS A 1 12  ? 9.367   56.212  7.306   1.00 19.25 12  A 1 
ATOM 79   C CA  . LYS A 1 12  ? 8.454   56.849  6.346   1.00 24.52 12  A 1 
ATOM 80   C C   . LYS A 1 12  ? 7.261   55.941  6.071   1.00 23.45 12  A 1 
ATOM 81   O O   . LYS A 1 12  ? 7.397   54.849  5.528   1.00 21.63 12  A 1 
ATOM 82   C CB  . LYS A 1 12  ? 9.178   57.262  5.052   1.00 23.78 12  A 1 
ATOM 83   C CG  . LYS A 1 12  ? 9.258   58.792  4.953   1.00 20.84 12  A 1 
ATOM 84   C CD  . LYS A 1 12  ? 10.090  59.236  3.748   1.00 19.37 12  A 1 
ATOM 85   C CE  . LYS A 1 12  ? 10.256  60.759  3.766   1.00 17.23 12  A 1 
ATOM 86   N NZ  . LYS A 1 12  ? 11.058  61.228  2.609   1.00 16.63 12  A 1 
ATOM 87   N N   . ALA A 1 13  ? 6.104   56.435  6.494   1.00 22.85 13  A 1 
ATOM 88   C CA  . ALA A 1 13  ? 4.805   55.945  6.058   1.00 28.76 13  A 1 
ATOM 89   C C   . ALA A 1 13  ? 4.601   56.286  4.581   1.00 27.65 13  A 1 
ATOM 90   O O   . ALA A 1 13  ? 4.913   57.397  4.155   1.00 26.68 13  A 1 
ATOM 91   C CB  . ALA A 1 13  ? 3.742   56.623  6.933   1.00 28.35 13  A 1 
ATOM 92   N N   . LEU A 1 14  ? 4.020   55.363  3.831   1.00 21.92 14  A 1 
ATOM 93   C CA  . LEU A 1 14  ? 3.312   55.673  2.594   1.00 26.40 14  A 1 
ATOM 94   C C   . LEU A 1 14  ? 2.120   54.732  2.463   1.00 25.13 14  A 1 
ATOM 95   O O   . LEU A 1 14  ? 2.224   53.515  2.590   1.00 24.44 14  A 1 
ATOM 96   C CB  . LEU A 1 14  ? 4.258   55.672  1.381   1.00 26.56 14  A 1 
ATOM 97   C CG  . LEU A 1 14  ? 4.416   57.088  0.788   1.00 25.45 14  A 1 
ATOM 98   C CD1 . LEU A 1 14  ? 5.777   57.240  0.109   1.00 24.97 14  A 1 
ATOM 99   C CD2 . LEU A 1 14  ? 3.323   57.389  -0.242  1.00 30.20 14  A 1 
ATOM 100  N N   . ALA A 1 15  ? 0.992   55.387  2.319   1.00 24.87 15  A 1 
ATOM 101  C CA  . ALA A 1 15  ? -0.351  54.838  2.296   1.00 29.85 15  A 1 
ATOM 102  C C   . ALA A 1 15  ? -0.684  54.146  0.967   1.00 28.87 15  A 1 
ATOM 103  O O   . ALA A 1 15  ? -0.178  54.517  -0.086  1.00 27.52 15  A 1 
ATOM 104  C CB  . ALA A 1 15  ? -1.288  56.031  2.541   1.00 29.45 15  A 1 
ATOM 105  N N   . GLY A 1 16  ? -1.666  53.246  1.066   1.00 25.13 16  A 1 
ATOM 106  C CA  . GLY A 1 16  ? -2.731  53.112  0.072   1.00 29.55 16  A 1 
ATOM 107  C C   . GLY A 1 16  ? -2.426  52.267  -1.156  1.00 28.85 16  A 1 
ATOM 108  O O   . GLY A 1 16  ? -1.839  52.743  -2.110  1.00 26.96 16  A 1 
ATOM 109  N N   . LEU A 1 17  ? -2.968  51.051  -1.154  1.00 25.01 17  A 1 
ATOM 110  C CA  . LEU A 1 17  ? -3.644  50.482  -2.325  1.00 31.54 17  A 1 
ATOM 111  C C   . LEU A 1 17  ? -4.513  49.304  -1.867  1.00 29.90 17  A 1 
ATOM 112  O O   . LEU A 1 17  ? -4.078  48.164  -1.747  1.00 28.03 17  A 1 
ATOM 113  C CB  . LEU A 1 17  ? -2.639  50.120  -3.442  1.00 30.78 17  A 1 
ATOM 114  C CG  . LEU A 1 17  ? -2.710  51.128  -4.615  1.00 29.15 17  A 1 
ATOM 115  C CD1 . LEU A 1 17  ? -1.317  51.457  -5.153  1.00 28.25 17  A 1 
ATOM 116  C CD2 . LEU A 1 17  ? -3.556  50.582  -5.757  1.00 32.74 17  A 1 
ATOM 117  N N   . SER A 1 18  ? -5.765  49.641  -1.549  1.00 27.08 18  A 1 
ATOM 118  C CA  . SER A 1 18  ? -6.848  48.672  -1.401  1.00 31.51 18  A 1 
ATOM 119  C C   . SER A 1 18  ? -7.269  48.185  -2.784  1.00 29.83 18  A 1 
ATOM 120  O O   . SER A 1 18  ? -7.803  48.967  -3.570  1.00 28.80 18  A 1 
ATOM 121  C CB  . SER A 1 18  ? -8.034  49.346  -0.697  1.00 31.28 18  A 1 
ATOM 122  O OG  . SER A 1 18  ? -8.402  50.536  -1.372  1.00 27.71 18  A 1 
ATOM 123  N N   . VAL A 1 19  ? -7.059  46.913  -3.077  1.00 22.32 19  A 1 
ATOM 124  C CA  . VAL A 1 19  ? -7.661  46.260  -4.245  1.00 31.46 19  A 1 
ATOM 125  C C   . VAL A 1 19  ? -8.876  45.470  -3.770  1.00 30.35 19  A 1 
ATOM 126  O O   . VAL A 1 19  ? -8.760  44.433  -3.125  1.00 27.75 19  A 1 
ATOM 127  C CB  . VAL A 1 19  ? -6.641  45.417  -5.033  1.00 29.47 19  A 1 
ATOM 128  C CG1 . VAL A 1 19  ? -7.302  44.735  -6.236  1.00 25.77 19  A 1 
ATOM 129  C CG2 . VAL A 1 19  ? -5.510  46.307  -5.568  1.00 28.64 19  A 1 
ATOM 130  N N   . ASN A 1 20  ? -10.043 46.021  -4.077  1.00 26.66 20  A 1 
ATOM 131  C CA  . ASN A 1 20  ? -11.330 45.340  -4.023  1.00 32.67 20  A 1 
ATOM 132  C C   . ASN A 1 20  ? -11.344 44.192  -5.044  1.00 30.73 20  A 1 
ATOM 133  O O   . ASN A 1 20  ? -11.250 44.443  -6.245  1.00 28.47 20  A 1 
ATOM 134  C CB  . ASN A 1 20  ? -12.444 46.354  -4.378  1.00 31.04 20  A 1 
ATOM 135  C CG  . ASN A 1 20  ? -13.104 47.023  -3.191  1.00 27.03 20  A 1 
ATOM 136  O OD1 . ASN A 1 20  ? -13.173 46.495  -2.098  1.00 24.97 20  A 1 
ATOM 137  N ND2 . ASN A 1 20  ? -13.670 48.191  -3.379  1.00 25.83 20  A 1 
ATOM 138  N N   . ALA A 1 21  ? -11.541 42.973  -4.573  1.00 29.44 21  A 1 
ATOM 139  C CA  . ALA A 1 21  ? -11.932 41.852  -5.421  1.00 37.41 21  A 1 
ATOM 140  C C   . ALA A 1 21  ? -13.325 41.382  -4.994  1.00 36.16 21  A 1 
ATOM 141  O O   . ALA A 1 21  ? -13.500 40.546  -4.113  1.00 33.01 21  A 1 
ATOM 142  C CB  . ALA A 1 21  ? -10.855 40.764  -5.379  1.00 35.39 21  A 1 
ATOM 143  N N   . SER A 1 22  ? -14.332 41.989  -5.606  1.00 32.86 22  A 1 
ATOM 144  C CA  . SER A 1 22  ? -15.730 41.573  -5.544  1.00 41.32 22  A 1 
ATOM 145  C C   . SER A 1 22  ? -15.933 40.317  -6.395  1.00 40.03 22  A 1 
ATOM 146  O O   . SER A 1 22  ? -15.821 40.374  -7.618  1.00 36.17 22  A 1 
ATOM 147  C CB  . SER A 1 22  ? -16.615 42.722  -6.050  1.00 38.89 22  A 1 
ATOM 148  O OG  . SER A 1 22  ? -16.092 43.256  -7.252  1.00 35.83 22  A 1 
ATOM 149  N N   . GLY A 1 23  ? -16.242 39.200  -5.742  1.00 30.16 23  A 1 
ATOM 150  C CA  . GLY A 1 23  ? -16.690 37.981  -6.422  1.00 40.71 23  A 1 
ATOM 151  C C   . GLY A 1 23  ? -18.094 38.132  -7.027  1.00 40.37 23  A 1 
ATOM 152  O O   . GLY A 1 23  ? -18.902 38.920  -6.518  1.00 36.77 23  A 1 
ATOM 153  N N   . PRO A 1 24  ? -18.417 37.399  -8.100  1.00 31.49 24  A 1 
ATOM 154  C CA  . PRO A 1 24  ? -19.716 37.494  -8.759  1.00 39.73 24  A 1 
ATOM 155  C C   . PRO A 1 24  ? -20.806 36.755  -7.969  1.00 39.74 24  A 1 
ATOM 156  O O   . PRO A 1 24  ? -20.657 35.601  -7.583  1.00 37.28 24  A 1 
ATOM 157  C CB  . PRO A 1 24  ? -19.497 36.939  -10.168 1.00 38.41 24  A 1 
ATOM 158  C CG  . PRO A 1 24  ? -18.362 35.926  -9.979  1.00 39.56 24  A 1 
ATOM 159  C CD  . PRO A 1 24  ? -17.534 36.497  -8.827  1.00 45.14 24  A 1 
ATOM 160  N N   . ARG A 1 25  ? -21.928 37.450  -7.747  1.00 31.27 25  A 1 
ATOM 161  C CA  . ARG A 1 25  ? -23.177 36.885  -7.212  1.00 41.26 25  A 1 
ATOM 162  C C   . ARG A 1 25  ? -23.885 36.034  -8.281  1.00 38.86 25  A 1 
ATOM 163  O O   . ARG A 1 25  ? -23.812 36.389  -9.457  1.00 37.63 25  A 1 
ATOM 164  C CB  . ARG A 1 25  ? -24.114 38.019  -6.756  1.00 42.29 25  A 1 
ATOM 165  C CG  . ARG A 1 25  ? -23.618 38.762  -5.506  1.00 41.15 25  A 1 
ATOM 166  C CD  . ARG A 1 25  ? -24.613 39.866  -5.132  1.00 41.10 25  A 1 
ATOM 167  N NE  . ARG A 1 25  ? -24.224 40.556  -3.884  1.00 37.78 25  A 1 
ATOM 168  C CZ  . ARG A 1 25  ? -24.892 41.535  -3.293  1.00 36.89 25  A 1 
ATOM 169  N NH1 . ARG A 1 25  ? -25.993 42.028  -3.791  1.00 35.01 25  A 1 
ATOM 170  N NH2 . ARG A 1 25  ? -24.456 42.048  -2.175  1.00 36.44 25  A 1 
ATOM 171  N N   . PRO A 1 26  ? -24.614 34.986  -7.905  1.00 29.60 26  A 1 
ATOM 172  C CA  . PRO A 1 26  ? -25.375 34.191  -8.863  1.00 37.07 26  A 1 
ATOM 173  C C   . PRO A 1 26  ? -26.602 34.954  -9.375  1.00 36.16 26  A 1 
ATOM 174  O O   . PRO A 1 26  ? -27.360 35.556  -8.612  1.00 36.31 26  A 1 
ATOM 175  C CB  . PRO A 1 26  ? -25.734 32.894  -8.132  1.00 37.15 26  A 1 
ATOM 176  C CG  . PRO A 1 26  ? -25.798 33.322  -6.668  1.00 37.67 26  A 1 
ATOM 177  C CD  . PRO A 1 26  ? -24.765 34.443  -6.561  1.00 45.31 26  A 1 
ATOM 178  N N   . LEU A 1 27  ? -26.777 34.915  -10.695 1.00 27.35 27  A 1 
ATOM 179  C CA  . LEU A 1 27  ? -27.903 35.497  -11.418 1.00 35.76 27  A 1 
ATOM 180  C C   . LEU A 1 27  ? -29.154 34.624  -11.205 1.00 33.76 27  A 1 
ATOM 181  O O   . LEU A 1 27  ? -29.225 33.495  -11.681 1.00 33.18 27  A 1 
ATOM 182  C CB  . LEU A 1 27  ? -27.521 35.605  -12.914 1.00 36.36 27  A 1 
ATOM 183  C CG  . LEU A 1 27  ? -27.951 36.917  -13.583 1.00 34.78 27  A 1 
ATOM 184  C CD1 . LEU A 1 27  ? -26.773 37.889  -13.641 1.00 33.54 27  A 1 
ATOM 185  C CD2 . LEU A 1 27  ? -28.429 36.675  -15.014 1.00 38.58 27  A 1 
ATOM 186  N N   . VAL A 1 28  ? -30.140 35.160  -10.495 1.00 27.49 28  A 1 
ATOM 187  C CA  . VAL A 1 28  ? -31.491 34.590  -10.422 1.00 37.24 28  A 1 
ATOM 188  C C   . VAL A 1 28  ? -32.274 35.101  -11.627 1.00 35.85 28  A 1 
ATOM 189  O O   . VAL A 1 28  ? -32.511 36.301  -11.747 1.00 34.57 28  A 1 
ATOM 190  C CB  . VAL A 1 28  ? -32.177 34.967  -9.091  1.00 36.67 28  A 1 
ATOM 191  C CG1 . VAL A 1 28  ? -33.619 34.451  -9.021  1.00 31.81 28  A 1 
ATOM 192  C CG2 . VAL A 1 28  ? -31.408 34.383  -7.897  1.00 35.99 28  A 1 
ATOM 193  N N   . VAL A 1 29  ? -32.667 34.196  -12.526 1.00 29.42 29  A 1 
ATOM 194  C CA  . VAL A 1 29  ? -33.551 34.506  -13.657 1.00 39.45 29  A 1 
ATOM 195  C C   . VAL A 1 29  ? -34.991 34.178  -13.251 1.00 37.76 29  A 1 
ATOM 196  O O   . VAL A 1 29  ? -35.261 33.027  -12.904 1.00 35.71 29  A 1 
ATOM 197  C CB  . VAL A 1 29  ? -33.147 33.729  -14.927 1.00 38.23 29  A 1 
ATOM 198  C CG1 . VAL A 1 29  ? -34.007 34.143  -16.127 1.00 33.50 29  A 1 
ATOM 199  C CG2 . VAL A 1 29  ? -31.676 33.976  -15.300 1.00 37.29 29  A 1 
ATOM 200  N N   . PRO A 1 30  ? -35.933 35.136  -13.277 1.00 33.28 30  A 1 
ATOM 201  C CA  . PRO A 1 30  ? -37.333 34.845  -13.011 1.00 40.31 30  A 1 
ATOM 202  C C   . PRO A 1 30  ? -38.005 34.242  -14.250 1.00 38.87 30  A 1 
ATOM 203  O O   . PRO A 1 30  ? -38.004 34.831  -15.331 1.00 37.10 30  A 1 
ATOM 204  C CB  . PRO A 1 30  ? -37.946 36.178  -12.581 1.00 38.45 30  A 1 
ATOM 205  C CG  . PRO A 1 30  ? -37.103 37.213  -13.328 1.00 39.22 30  A 1 
ATOM 206  C CD  . PRO A 1 30  ? -35.732 36.555  -13.485 1.00 46.23 30  A 1 
ATOM 207  N N   . PHE A 1 31  ? -38.617 33.077  -14.083 1.00 30.83 31  A 1 
ATOM 208  C CA  . PHE A 1 31  ? -39.517 32.487  -15.071 1.00 36.63 31  A 1 
ATOM 209  C C   . PHE A 1 31  ? -40.821 33.294  -15.121 1.00 34.37 31  A 1 
ATOM 210  O O   . PHE A 1 31  ? -41.652 33.222  -14.218 1.00 32.47 31  A 1 
ATOM 211  C CB  . PHE A 1 31  ? -39.773 31.004  -14.739 1.00 34.95 31  A 1 
ATOM 212  C CG  . PHE A 1 31  ? -38.988 30.028  -15.592 1.00 32.80 31  A 1 
ATOM 213  C CD1 . PHE A 1 31  ? -39.581 29.478  -16.745 1.00 30.47 31  A 1 
ATOM 214  C CD2 . PHE A 1 31  ? -37.676 29.661  -15.238 1.00 31.08 31  A 1 
ATOM 215  C CE1 . PHE A 1 31  ? -38.867 28.558  -17.536 1.00 30.59 31  A 1 
ATOM 216  C CE2 . PHE A 1 31  ? -36.958 28.745  -16.037 1.00 31.33 31  A 1 
ATOM 217  C CZ  . PHE A 1 31  ? -37.557 28.190  -17.184 1.00 34.61 31  A 1 
ATOM 218  N N   . ALA A 1 32  ? -40.994 34.063  -16.184 1.00 36.01 32  A 1 
ATOM 219  C CA  . ALA A 1 32  ? -42.267 34.694  -16.509 1.00 44.50 32  A 1 
ATOM 220  C C   . ALA A 1 32  ? -43.153 33.708  -17.280 1.00 42.17 32  A 1 
ATOM 221  O O   . ALA A 1 32  ? -42.820 33.248  -18.367 1.00 39.85 32  A 1 
ATOM 222  C CB  . ALA A 1 32  ? -42.013 35.997  -17.271 1.00 42.85 32  A 1 
ATOM 223  N N   . SER A 1 33  ? -44.299 33.412  -16.694 1.00 33.28 33  A 1 
ATOM 224  C CA  . SER A 1 33  ? -45.426 32.723  -17.316 1.00 43.06 33  A 1 
ATOM 225  C C   . SER A 1 33  ? -46.043 33.610  -18.401 1.00 41.08 33  A 1 
ATOM 226  O O   . SER A 1 33  ? -46.531 34.699  -18.109 1.00 38.63 33  A 1 
ATOM 227  C CB  . SER A 1 33  ? -46.451 32.422  -16.215 1.00 41.44 33  A 1 
ATOM 228  O OG  . SER A 1 33  ? -47.661 31.944  -16.747 1.00 36.01 33  A 1 
ATOM 229  N N   . ALA A 1 34  ? -46.061 33.134  -19.636 1.00 37.39 34  A 1 
ATOM 230  C CA  . ALA A 1 34  ? -46.879 33.703  -20.700 1.00 47.57 34  A 1 
ATOM 231  C C   . ALA A 1 34  ? -47.462 32.576  -21.552 1.00 45.34 34  A 1 
ATOM 232  O O   . ALA A 1 34  ? -46.768 31.913  -22.313 1.00 42.29 34  A 1 
ATOM 233  C CB  . ALA A 1 34  ? -46.058 34.704  -21.521 1.00 45.64 34  A 1 
ATOM 234  N N   . ALA A 1 35  ? -48.757 32.372  -21.406 1.00 38.54 35  A 1 
ATOM 235  C CA  . ALA A 1 35  ? -49.552 31.555  -22.310 1.00 48.80 35  A 1 
ATOM 236  C C   . ALA A 1 35  ? -49.791 32.307  -23.633 1.00 46.83 35  A 1 
ATOM 237  O O   . ALA A 1 35  ? -50.077 33.507  -23.594 1.00 43.89 35  A 1 
ATOM 238  C CB  . ALA A 1 35  ? -50.887 31.252  -21.615 1.00 46.93 35  A 1 
ATOM 239  N N   . PRO A 1 36  ? -49.808 31.630  -24.773 1.00 37.54 36  A 1 
ATOM 240  C CA  . PRO A 1 36  ? -50.571 32.110  -25.915 1.00 46.11 36  A 1 
ATOM 241  C C   . PRO A 1 36  ? -51.657 31.119  -26.354 1.00 45.32 36  A 1 
ATOM 242  O O   . PRO A 1 36  ? -51.464 29.933  -26.563 1.00 42.91 36  A 1 
ATOM 243  C CB  . PRO A 1 36  ? -49.540 32.422  -26.996 1.00 44.44 36  A 1 
ATOM 244  C CG  . PRO A 1 36  ? -48.380 31.474  -26.683 1.00 44.06 36  A 1 
ATOM 245  C CD  . PRO A 1 36  ? -48.665 30.895  -25.292 1.00 50.22 36  A 1 
ATOM 246  N N   . ARG A 1 37  ? -52.802 31.743  -26.489 1.00 32.25 37  A 1 
ATOM 247  C CA  . ARG A 1 37  ? -54.023 31.451  -27.246 1.00 40.52 37  A 1 
ATOM 248  C C   . ARG A 1 37  ? -53.964 30.334  -28.296 1.00 38.78 37  A 1 
ATOM 249  O O   . ARG A 1 37  ? -53.169 30.343  -29.230 1.00 37.01 37  A 1 
ATOM 250  C CB  . ARG A 1 37  ? -54.429 32.760  -27.942 1.00 40.89 37  A 1 
ATOM 251  C CG  . ARG A 1 37  ? -54.978 33.801  -26.959 1.00 37.86 37  A 1 
ATOM 252  C CD  . ARG A 1 37  ? -55.162 35.159  -27.650 1.00 38.96 37  A 1 
ATOM 253  N NE  . ARG A 1 37  ? -55.943 36.088  -26.818 1.00 34.46 37  A 1 
ATOM 254  C CZ  . ARG A 1 37  ? -56.153 37.368  -27.055 1.00 34.37 37  A 1 
ATOM 255  N NH1 . ARG A 1 37  ? -55.604 37.980  -28.066 1.00 31.87 37  A 1 
ATOM 256  N NH2 . ARG A 1 37  ? -56.928 38.063  -26.275 1.00 32.49 37  A 1 
ATOM 257  N N   . SER A 1 38  ? -54.985 29.510  -28.199 1.00 39.04 38  A 1 
ATOM 258  C CA  . SER A 1 38  ? -55.508 28.617  -29.230 1.00 47.91 38  A 1 
ATOM 259  C C   . SER A 1 38  ? -55.793 29.337  -30.553 1.00 46.03 38  A 1 
ATOM 260  O O   . SER A 1 38  ? -56.638 30.235  -30.603 1.00 43.73 38  A 1 
ATOM 261  C CB  . SER A 1 38  ? -56.834 28.044  -28.704 1.00 46.38 38  A 1 
ATOM 262  O OG  . SER A 1 38  ? -57.678 29.104  -28.266 1.00 42.91 38  A 1 
ATOM 263  N N   . THR A 1 39  ? -55.181 28.863  -31.634 1.00 39.18 39  A 1 
ATOM 264  C CA  . THR A 1 39  ? -55.669 29.064  -33.002 1.00 48.37 39  A 1 
ATOM 265  C C   . THR A 1 39  ? -56.034 27.711  -33.596 1.00 46.93 39  A 1 
ATOM 266  O O   . THR A 1 39  ? -55.193 26.844  -33.798 1.00 43.95 39  A 1 
ATOM 267  C CB  . THR A 1 39  ? -54.680 29.837  -33.891 1.00 46.60 39  A 1 
ATOM 268  O OG1 . THR A 1 39  ? -53.342 29.598  -33.518 1.00 42.99 39  A 1 
ATOM 269  C CG2 . THR A 1 39  ? -54.913 31.341  -33.782 1.00 46.10 39  A 1 
ATOM 270  N N   . PHE A 1 40  ? -57.326 27.542  -33.829 1.00 32.45 40  A 1 
ATOM 271  C CA  . PHE A 1 40  ? -57.895 26.455  -34.618 1.00 42.29 40  A 1 
ATOM 272  C C   . PHE A 1 40  ? -57.386 26.569  -36.060 1.00 40.37 40  A 1 
ATOM 273  O O   . PHE A 1 40  ? -57.762 27.495  -36.776 1.00 39.31 40  A 1 
ATOM 274  C CB  . PHE A 1 40  ? -59.431 26.590  -34.602 1.00 40.70 40  A 1 
ATOM 275  C CG  . PHE A 1 40  ? -60.163 25.713  -33.607 1.00 39.74 40  A 1 
ATOM 276  C CD1 . PHE A 1 40  ? -60.776 24.532  -34.068 1.00 38.60 40  A 1 
ATOM 277  C CD2 . PHE A 1 40  ? -60.283 26.080  -32.258 1.00 38.45 40  A 1 
ATOM 278  C CE1 . PHE A 1 40  ? -61.504 23.723  -33.179 1.00 35.41 40  A 1 
ATOM 279  C CE2 . PHE A 1 40  ? -61.007 25.267  -31.365 1.00 37.03 40  A 1 
ATOM 280  C CZ  . PHE A 1 40  ? -61.619 24.089  -31.828 1.00 38.74 40  A 1 
ATOM 281  N N   . ILE A 1 41  ? -56.574 25.608  -36.498 1.00 38.70 41  A 1 
ATOM 282  C CA  . ILE A 1 41  ? -56.361 25.345  -37.925 1.00 45.52 41  A 1 
ATOM 283  C C   . ILE A 1 41  ? -57.010 24.005  -38.233 1.00 44.12 41  A 1 
ATOM 284  O O   . ILE A 1 41  ? -56.645 22.954  -37.712 1.00 42.27 41  A 1 
ATOM 285  C CB  . ILE A 1 41  ? -54.878 25.458  -38.343 1.00 43.43 41  A 1 
ATOM 286  C CG1 . ILE A 1 41  ? -54.386 26.903  -38.081 1.00 40.02 41  A 1 
ATOM 287  C CG2 . ILE A 1 41  ? -54.720 25.088  -39.828 1.00 43.52 41  A 1 
ATOM 288  C CD1 . ILE A 1 41  ? -52.926 27.167  -38.455 1.00 38.89 41  A 1 
ATOM 289  N N   . ARG A 1 42  ? -58.039 24.110  -39.056 1.00 32.69 42  A 1 
ATOM 290  C CA  . ARG A 1 42  ? -58.835 23.006  -39.584 1.00 41.10 42  A 1 
ATOM 291  C C   . ARG A 1 42  ? -58.093 22.450  -40.799 1.00 41.26 42  A 1 
ATOM 292  O O   . ARG A 1 42  ? -58.257 22.977  -41.894 1.00 40.66 42  A 1 
ATOM 293  C CB  . ARG A 1 42  ? -60.222 23.593  -39.915 1.00 41.97 42  A 1 
ATOM 294  C CG  . ARG A 1 42  ? -61.299 22.579  -40.307 1.00 37.80 42  A 1 
ATOM 295  C CD  . ARG A 1 42  ? -62.577 23.352  -40.679 1.00 38.19 42  A 1 
ATOM 296  N NE  . ARG A 1 42  ? -63.754 22.473  -40.811 1.00 33.02 42  A 1 
ATOM 297  C CZ  . ARG A 1 42  ? -64.961 22.833  -41.213 1.00 32.00 42  A 1 
ATOM 298  N NH1 . ARG A 1 42  ? -65.225 24.046  -41.607 1.00 28.69 42  A 1 
ATOM 299  N NH2 . ARG A 1 42  ? -65.939 21.967  -41.226 1.00 29.44 42  A 1 
ATOM 300  N N   . GLU A 1 43  ? -57.282 21.418  -40.611 1.00 37.08 43  A 1 
ATOM 301  C CA  . GLU A 1 43  ? -56.671 20.696  -41.729 1.00 44.75 43  A 1 
ATOM 302  C C   . GLU A 1 43  ? -57.629 19.660  -42.309 1.00 43.00 43  A 1 
ATOM 303  O O   . GLU A 1 43  ? -58.248 18.847  -41.610 1.00 42.18 43  A 1 
ATOM 304  C CB  . GLU A 1 43  ? -55.289 20.122  -41.385 1.00 44.83 43  A 1 
ATOM 305  C CG  . GLU A 1 43  ? -54.199 21.151  -41.726 1.00 41.36 43  A 1 
ATOM 306  C CD  . GLU A 1 43  ? -52.773 20.621  -41.548 1.00 41.34 43  A 1 
ATOM 307  O OE1 . GLU A 1 43  ? -51.864 21.236  -42.158 1.00 36.64 43  A 1 
ATOM 308  O OE2 . GLU A 1 43  ? -52.605 19.626  -40.818 1.00 42.61 43  A 1 
ATOM 309  N N   . ARG A 1 44  ? -57.783 19.776  -43.628 1.00 46.28 44  A 1 
ATOM 310  C CA  . ARG A 1 44  ? -58.592 18.897  -44.469 1.00 51.67 44  A 1 
ATOM 311  C C   . ARG A 1 44  ? -57.941 17.515  -44.552 1.00 49.57 44  A 1 
ATOM 312  O O   . ARG A 1 44  ? -56.796 17.391  -44.975 1.00 47.53 44  A 1 
ATOM 313  C CB  . ARG A 1 44  ? -58.694 19.491  -45.883 1.00 50.52 44  A 1 
ATOM 314  C CG  . ARG A 1 44  ? -59.656 20.679  -46.007 1.00 47.17 44  A 1 
ATOM 315  C CD  . ARG A 1 44  ? -59.567 21.258  -47.425 1.00 46.82 44  A 1 
ATOM 316  N NE  . ARG A 1 44  ? -60.594 22.286  -47.676 1.00 41.67 44  A 1 
ATOM 317  C CZ  . ARG A 1 44  ? -60.736 22.993  -48.786 1.00 38.52 44  A 1 
ATOM 318  N NH1 . ARG A 1 44  ? -59.914 22.871  -49.791 1.00 37.32 44  A 1 
ATOM 319  N NH2 . ARG A 1 44  ? -61.714 23.841  -48.910 1.00 36.28 44  A 1 
ATOM 320  N N   . THR A 1 45  ? -58.707 16.509  -44.236 1.00 48.33 45  A 1 
ATOM 321  C CA  . THR A 1 45  ? -58.430 15.113  -44.582 1.00 53.35 45  A 1 
ATOM 322  C C   . THR A 1 45  ? -58.451 14.923  -46.099 1.00 51.80 45  A 1 
ATOM 323  O O   . THR A 1 45  ? -59.481 15.132  -46.736 1.00 48.72 45  A 1 
ATOM 324  C CB  . THR A 1 45  ? -59.489 14.198  -43.944 1.00 50.48 45  A 1 
ATOM 325  O OG1 . THR A 1 45  ? -60.767 14.797  -44.013 1.00 44.25 45  A 1 
ATOM 326  C CG2 . THR A 1 45  ? -59.201 13.948  -42.464 1.00 46.12 45  A 1 
ATOM 327  N N   . LEU A 1 46  ? -57.317 14.490  -46.659 1.00 39.21 46  A 1 
ATOM 328  C CA  . LEU A 1 46  ? -57.253 13.831  -47.964 1.00 44.33 46  A 1 
ATOM 329  C C   . LEU A 1 46  ? -56.974 12.336  -47.743 1.00 42.18 46  A 1 
ATOM 330  O O   . LEU A 1 46  ? -56.091 12.009  -46.944 1.00 39.01 46  A 1 
ATOM 331  C CB  . LEU A 1 46  ? -56.170 14.486  -48.843 1.00 42.38 46  A 1 
ATOM 332  C CG  . LEU A 1 46  ? -56.616 15.791  -49.521 1.00 39.32 46  A 1 
ATOM 333  C CD1 . LEU A 1 46  ? -55.402 16.534  -50.079 1.00 37.23 46  A 1 
ATOM 334  C CD2 . LEU A 1 46  ? -57.582 15.526  -50.685 1.00 39.61 46  A 1 
ATOM 335  N N   . PRO A 1 47  ? -57.688 11.436  -48.408 1.00 42.73 47  A 1 
ATOM 336  C CA  . PRO A 1 47  ? -57.435 10.007  -48.309 1.00 47.80 47  A 1 
ATOM 337  C C   . PRO A 1 47  ? -56.331 9.606   -49.294 1.00 47.15 47  A 1 
ATOM 338  O O   . PRO A 1 47  ? -56.418 9.893   -50.481 1.00 44.63 47  A 1 
ATOM 339  C CB  . PRO A 1 47  ? -58.783 9.358   -48.626 1.00 46.33 47  A 1 
ATOM 340  C CG  . PRO A 1 47  ? -59.403 10.315  -49.645 1.00 46.04 47  A 1 
ATOM 341  C CD  . PRO A 1 47  ? -58.812 11.679  -49.307 1.00 50.47 47  A 1 
ATOM 342  N N   . GLY A 1 48  ? -55.308 8.938   -48.803 1.00 42.36 48  A 1 
ATOM 343  C CA  . GLY A 1 48  ? -54.193 8.475   -49.621 1.00 48.16 48  A 1 
ATOM 344  C C   . GLY A 1 48  ? -53.464 7.318   -48.959 1.00 47.05 48  A 1 
ATOM 345  O O   . GLY A 1 48  ? -52.559 7.509   -48.160 1.00 43.72 48  A 1 
ATOM 346  N N   . THR A 1 49  ? -53.917 6.137   -49.272 1.00 40.86 49  A 1 
ATOM 347  C CA  . THR A 1 49  ? -53.242 4.844   -49.120 1.00 46.37 49  A 1 
ATOM 348  C C   . THR A 1 49  ? -51.742 4.930   -49.416 1.00 45.64 49  A 1 
ATOM 349  O O   . THR A 1 49  ? -51.397 5.279   -50.536 1.00 42.75 49  A 1 
ATOM 350  C CB  . THR A 1 49  ? -53.847 3.907   -50.177 1.00 42.96 49  A 1 
ATOM 351  O OG1 . THR A 1 49  ? -53.964 4.592   -51.413 1.00 38.27 49  A 1 
ATOM 352  C CG2 . THR A 1 49  ? -55.254 3.443   -49.809 1.00 40.01 49  A 1 
ATOM 353  N N   . LEU A 1 50  ? -50.866 4.581   -48.431 1.00 39.28 50  A 1 
ATOM 354  C CA  . LEU A 1 50  ? -49.539 3.930   -48.567 1.00 44.35 50  A 1 
ATOM 355  C C   . LEU A 1 50  ? -48.748 4.031   -47.237 1.00 44.13 50  A 1 
ATOM 356  O O   . LEU A 1 50  ? -47.717 4.682   -47.159 1.00 40.92 50  A 1 
ATOM 357  C CB  . LEU A 1 50  ? -48.706 4.481   -49.760 1.00 41.50 50  A 1 
ATOM 358  C CG  . LEU A 1 50  ? -48.919 3.733   -51.095 1.00 37.51 50  A 1 
ATOM 359  C CD1 . LEU A 1 50  ? -48.432 4.594   -52.260 1.00 35.36 50  A 1 
ATOM 360  C CD2 . LEU A 1 50  ? -48.167 2.408   -51.131 1.00 35.55 50  A 1 
ATOM 361  N N   . ALA A 1 51  ? -49.223 3.404   -46.166 1.00 41.59 51  A 1 
ATOM 362  C CA  . ALA A 1 51  ? -48.448 3.298   -44.914 1.00 46.63 51  A 1 
ATOM 363  C C   . ALA A 1 51  ? -48.792 2.053   -44.071 1.00 45.80 51  A 1 
ATOM 364  O O   . ALA A 1 51  ? -48.626 2.049   -42.856 1.00 43.36 51  A 1 
ATOM 365  C CB  . ALA A 1 51  ? -48.581 4.600   -44.107 1.00 44.54 51  A 1 
ATOM 366  N N   . ALA A 1 52  ? -49.259 0.987   -44.700 1.00 43.20 52  A 1 
ATOM 367  C CA  . ALA A 1 52  ? -49.655 -0.234  -43.979 1.00 48.02 52  A 1 
ATOM 368  C C   . ALA A 1 52  ? -48.537 -1.290  -43.832 1.00 47.38 52  A 1 
ATOM 369  O O   . ALA A 1 52  ? -48.749 -2.316  -43.193 1.00 44.45 52  A 1 
ATOM 370  C CB  . ALA A 1 52  ? -50.918 -0.796  -44.642 1.00 46.26 52  A 1 
ATOM 371  N N   . GLY A 1 53  ? -47.325 -1.046  -44.387 1.00 47.47 53  A 1 
ATOM 372  C CA  . GLY A 1 53  ? -46.244 -2.043  -44.426 1.00 52.15 53  A 1 
ATOM 373  C C   . GLY A 1 53  ? -45.192 -1.963  -43.319 1.00 51.67 53  A 1 
ATOM 374  O O   . GLY A 1 53  ? -44.559 -2.968  -43.010 1.00 47.84 53  A 1 
ATOM 375  N N   . TYR A 1 54  ? -44.993 -0.788  -42.686 1.00 50.84 54  A 1 
ATOM 376  C CA  . TYR A 1 54  ? -43.855 -0.565  -41.772 1.00 53.83 54  A 1 
ATOM 377  C C   . TYR A 1 54  ? -44.209 -0.561  -40.276 1.00 53.29 54  A 1 
ATOM 378  O O   . TYR A 1 54  ? -43.328 -0.689  -39.427 1.00 50.41 54  A 1 
ATOM 379  C CB  . TYR A 1 54  ? -43.100 0.707   -42.194 1.00 50.97 54  A 1 
ATOM 380  C CG  . TYR A 1 54  ? -42.062 0.439   -43.266 1.00 47.17 54  A 1 
ATOM 381  C CD1 . TYR A 1 54  ? -40.767 0.033   -42.887 1.00 45.51 54  A 1 
ATOM 382  C CD2 . TYR A 1 54  ? -42.381 0.567   -44.629 1.00 42.54 54  A 1 
ATOM 383  C CE1 . TYR A 1 54  ? -39.792 -0.237  -43.868 1.00 38.28 54  A 1 
ATOM 384  C CE2 . TYR A 1 54  ? -41.409 0.291   -45.613 1.00 40.10 54  A 1 
ATOM 385  C CZ  . TYR A 1 54  ? -40.111 -0.107  -45.231 1.00 40.27 54  A 1 
ATOM 386  O OH  . TYR A 1 54  ? -39.173 -0.366  -46.176 1.00 40.14 54  A 1 
ATOM 387  N N   . THR A 1 55  ? -45.479 -0.451  -39.915 1.00 56.44 55  A 1 
ATOM 388  C CA  . THR A 1 55  ? -45.895 -0.364  -38.501 1.00 61.20 55  A 1 
ATOM 389  C C   . THR A 1 55  ? -46.075 -1.722  -37.823 1.00 61.79 55  A 1 
ATOM 390  O O   . THR A 1 55  ? -46.119 -1.790  -36.591 1.00 56.60 55  A 1 
ATOM 391  C CB  . THR A 1 55  ? -47.169 0.478   -38.371 1.00 56.70 55  A 1 
ATOM 392  O OG1 . THR A 1 55  ? -48.150 -0.013  -39.256 1.00 51.82 55  A 1 
ATOM 393  C CG2 . THR A 1 55  ? -46.923 1.944   -38.716 1.00 53.39 55  A 1 
ATOM 394  N N   . GLY A 1 56  ? -46.150 -2.804  -38.601 1.00 55.54 56  A 1 
ATOM 395  C CA  . GLY A 1 56  ? -46.322 -4.171  -38.092 1.00 64.07 56  A 1 
ATOM 396  C C   . GLY A 1 56  ? -45.050 -4.790  -37.509 1.00 66.27 56  A 1 
ATOM 397  O O   . GLY A 1 56  ? -45.127 -5.520  -36.519 1.00 61.55 56  A 1 
ATOM 398  N N   . THR A 1 57  ? -43.864 -4.469  -38.057 1.00 68.91 57  A 1 
ATOM 399  C CA  . THR A 1 57  ? -42.586 -5.092  -37.667 1.00 74.30 57  A 1 
ATOM 400  C C   . THR A 1 57  ? -41.818 -4.304  -36.603 1.00 74.95 57  A 1 
ATOM 401  O O   . THR A 1 57  ? -41.123 -4.892  -35.781 1.00 70.12 57  A 1 
ATOM 402  C CB  . THR A 1 57  ? -41.701 -5.302  -38.900 1.00 69.44 57  A 1 
ATOM 403  O OG1 . THR A 1 57  ? -41.601 -4.088  -39.610 1.00 62.81 57  A 1 
ATOM 404  C CG2 . THR A 1 57  ? -42.288 -6.337  -39.854 1.00 63.37 57  A 1 
ATOM 405  N N   . VAL A 1 58  ? -41.991 -2.969  -36.547 1.00 70.66 58  A 1 
ATOM 406  C CA  . VAL A 1 58  ? -41.274 -2.113  -35.581 1.00 76.02 58  A 1 
ATOM 407  C C   . VAL A 1 58  ? -41.776 -2.316  -34.144 1.00 76.78 58  A 1 
ATOM 408  O O   . VAL A 1 58  ? -40.979 -2.341  -33.207 1.00 74.23 58  A 1 
ATOM 409  C CB  . VAL A 1 58  ? -41.350 -0.634  -36.011 1.00 71.63 58  A 1 
ATOM 410  C CG1 . VAL A 1 58  ? -40.627 0.301   -35.031 1.00 64.01 58  A 1 
ATOM 411  C CG2 . VAL A 1 58  ? -40.703 -0.430  -37.388 1.00 66.31 58  A 1 
ATOM 412  N N   . LYS A 1 59  ? -43.081 -2.516  -33.955 1.00 76.63 59  A 1 
ATOM 413  C CA  . LYS A 1 59  ? -43.673 -2.725  -32.620 1.00 77.86 59  A 1 
ATOM 414  C C   . LYS A 1 59  ? -43.168 -3.994  -31.910 1.00 79.29 59  A 1 
ATOM 415  O O   . LYS A 1 59  ? -42.821 -3.885  -30.733 1.00 79.04 59  A 1 
ATOM 416  C CB  . LYS A 1 59  ? -45.207 -2.696  -32.694 1.00 74.24 59  A 1 
ATOM 417  C CG  . LYS A 1 59  ? -45.761 -1.286  -32.940 1.00 70.23 59  A 1 
ATOM 418  C CD  . LYS A 1 59  ? -47.293 -1.308  -33.035 1.00 67.20 59  A 1 
ATOM 419  C CE  . LYS A 1 59  ? -47.830 0.103   -33.304 1.00 60.85 59  A 1 
ATOM 420  N NZ  . LYS A 1 59  ? -49.307 0.126   -33.453 1.00 52.96 59  A 1 
ATOM 421  N N   . PRO A 1 60  ? -43.107 -5.173  -32.551 1.00 74.80 60  A 1 
ATOM 422  C CA  . PRO A 1 60  ? -42.546 -6.360  -31.911 1.00 78.07 60  A 1 
ATOM 423  C C   . PRO A 1 60  ? -41.032 -6.249  -31.711 1.00 80.69 60  A 1 
ATOM 424  O O   . PRO A 1 60  ? -40.545 -6.685  -30.674 1.00 79.30 60  A 1 
ATOM 425  C CB  . PRO A 1 60  ? -42.937 -7.546  -32.799 1.00 76.21 60  A 1 
ATOM 426  C CG  . PRO A 1 60  ? -43.137 -6.921  -34.173 1.00 79.00 60  A 1 
ATOM 427  C CD  . PRO A 1 60  ? -43.675 -5.534  -33.842 1.00 83.87 60  A 1 
ATOM 428  N N   . LEU A 1 61  ? -40.295 -5.591  -32.629 1.00 78.32 61  A 1 
ATOM 429  C CA  . LEU A 1 61  ? -38.855 -5.375  -32.486 1.00 78.07 61  A 1 
ATOM 430  C C   . LEU A 1 61  ? -38.526 -4.482  -31.278 1.00 78.22 61  A 1 
ATOM 431  O O   . LEU A 1 61  ? -37.616 -4.782  -30.511 1.00 78.83 61  A 1 
ATOM 432  C CB  . LEU A 1 61  ? -38.311 -4.757  -33.790 1.00 78.90 61  A 1 
ATOM 433  C CG  . LEU A 1 61  ? -36.825 -5.081  -34.022 1.00 71.88 61  A 1 
ATOM 434  C CD1 . LEU A 1 61  ? -36.679 -6.396  -34.783 1.00 65.92 61  A 1 
ATOM 435  C CD2 . LEU A 1 61  ? -36.151 -3.981  -34.842 1.00 67.88 61  A 1 
ATOM 436  N N   . LEU A 1 62  ? -39.304 -3.413  -31.067 1.00 75.55 62  A 1 
ATOM 437  C CA  . LEU A 1 62  ? -39.151 -2.521  -29.914 1.00 74.37 62  A 1 
ATOM 438  C C   . LEU A 1 62  ? -39.469 -3.235  -28.590 1.00 75.25 62  A 1 
ATOM 439  O O   . LEU A 1 62  ? -38.740 -3.081  -27.612 1.00 78.03 62  A 1 
ATOM 440  C CB  . LEU A 1 62  ? -40.050 -1.288  -30.119 1.00 75.59 62  A 1 
ATOM 441  C CG  . LEU A 1 62  ? -39.620 -0.094  -29.245 1.00 71.22 62  A 1 
ATOM 442  C CD1 . LEU A 1 62  ? -38.942 0.971   -30.102 1.00 62.89 62  A 1 
ATOM 443  C CD2 . LEU A 1 62  ? -40.817 0.539   -28.543 1.00 67.28 62  A 1 
ATOM 444  N N   . ARG A 1 63  ? -40.515 -4.059  -28.568 1.00 81.23 63  A 1 
ATOM 445  C CA  . ARG A 1 63  ? -40.864 -4.880  -27.391 1.00 79.69 63  A 1 
ATOM 446  C C   . ARG A 1 63  ? -39.788 -5.916  -27.077 1.00 80.64 63  A 1 
ATOM 447  O O   . ARG A 1 63  ? -39.455 -6.095  -25.910 1.00 81.90 63  A 1 
ATOM 448  C CB  . ARG A 1 63  ? -42.214 -5.569  -27.606 1.00 80.37 63  A 1 
ATOM 449  C CG  . ARG A 1 63  ? -43.388 -4.589  -27.505 1.00 78.32 63  A 1 
ATOM 450  C CD  . ARG A 1 63  ? -44.694 -5.326  -27.804 1.00 74.53 63  A 1 
ATOM 451  N NE  . ARG A 1 63  ? -45.864 -4.441  -27.699 1.00 68.07 63  A 1 
ATOM 452  C CZ  . ARG A 1 63  ? -47.122 -4.791  -27.886 1.00 62.25 63  A 1 
ATOM 453  N NH1 . ARG A 1 63  ? -47.454 -6.005  -28.232 1.00 57.94 63  A 1 
ATOM 454  N NH2 . ARG A 1 63  ? -48.082 -3.928  -27.727 1.00 57.60 63  A 1 
ATOM 455  N N   . LEU A 1 64  ? -39.223 -6.547  -28.107 1.00 78.66 64  A 1 
ATOM 456  C CA  . LEU A 1 64  ? -38.118 -7.487  -27.952 1.00 76.77 64  A 1 
ATOM 457  C C   . LEU A 1 64  ? -36.863 -6.779  -27.419 1.00 77.27 64  A 1 
ATOM 458  O O   . LEU A 1 64  ? -36.233 -7.285  -26.501 1.00 81.10 64  A 1 
ATOM 459  C CB  . LEU A 1 64  ? -37.864 -8.179  -29.303 1.00 81.78 64  A 1 
ATOM 460  C CG  . LEU A 1 64  ? -36.847 -9.334  -29.236 1.00 75.09 64  A 1 
ATOM 461  C CD1 . LEU A 1 64  ? -37.372 -10.512 -28.415 1.00 66.07 64  A 1 
ATOM 462  C CD2 . LEU A 1 64  ? -36.549 -9.833  -30.648 1.00 71.24 64  A 1 
ATOM 463  N N   . GLY A 1 65  ? -36.546 -5.577  -27.925 1.00 79.83 65  A 1 
ATOM 464  C CA  . GLY A 1 65  ? -35.448 -4.747  -27.426 1.00 76.95 65  A 1 
ATOM 465  C C   . GLY A 1 65  ? -35.599 -4.409  -25.941 1.00 78.83 65  A 1 
ATOM 466  O O   . GLY A 1 65  ? -34.678 -4.653  -25.164 1.00 81.83 65  A 1 
ATOM 467  N N   . ILE A 1 66  ? -36.779 -3.941  -25.519 1.00 78.11 66  A 1 
ATOM 468  C CA  . ILE A 1 66  ? -37.064 -3.638  -24.105 1.00 76.78 66  A 1 
ATOM 469  C C   . ILE A 1 66  ? -36.909 -4.890  -23.231 1.00 77.58 66  A 1 
ATOM 470  O O   . ILE A 1 66  ? -36.324 -4.812  -22.151 1.00 80.52 66  A 1 
ATOM 471  C CB  . ILE A 1 66  ? -38.472 -3.010  -23.961 1.00 79.43 66  A 1 
ATOM 472  C CG1 . ILE A 1 66  ? -38.508 -1.614  -24.625 1.00 79.54 66  A 1 
ATOM 473  C CG2 . ILE A 1 66  ? -38.891 -2.888  -22.481 1.00 75.61 66  A 1 
ATOM 474  C CD1 . ILE A 1 66  ? -39.925 -1.068  -24.846 1.00 68.33 66  A 1 
ATOM 475  N N   . LEU A 1 67  ? -37.385 -6.046  -23.700 1.00 81.67 67  A 1 
ATOM 476  C CA  . LEU A 1 67  ? -37.239 -7.309  -22.979 1.00 79.25 67  A 1 
ATOM 477  C C   . LEU A 1 67  ? -35.764 -7.718  -22.840 1.00 79.10 67  A 1 
ATOM 478  O O   . LEU A 1 67  ? -35.330 -8.075  -21.748 1.00 83.99 67  A 1 
ATOM 479  C CB  . LEU A 1 67  ? -38.060 -8.393  -23.703 1.00 85.31 67  A 1 
ATOM 480  C CG  . LEU A 1 67  ? -38.190 -9.700  -22.898 1.00 76.97 67  A 1 
ATOM 481  C CD1 . LEU A 1 67  ? -39.219 -9.565  -21.780 1.00 67.45 67  A 1 
ATOM 482  C CD2 . LEU A 1 67  ? -38.625 -10.838 -23.819 1.00 72.24 67  A 1 
ATOM 483  N N   . CYS A 1 68  ? -34.973 -7.611  -23.919 1.00 83.12 68  A 1 
ATOM 484  C CA  . CYS A 1 68  ? -33.542 -7.915  -23.906 1.00 80.52 68  A 1 
ATOM 485  C C   . CYS A 1 68  ? -32.767 -6.983  -22.962 1.00 79.70 68  A 1 
ATOM 486  O O   . CYS A 1 68  ? -31.964 -7.462  -22.165 1.00 82.93 68  A 1 
ATOM 487  C CB  . CYS A 1 68  ? -32.988 -7.834  -25.335 1.00 83.80 68  A 1 
ATOM 488  S SG  . CYS A 1 68  ? -33.585 -9.241  -26.324 1.00 76.59 68  A 1 
ATOM 489  N N   . PHE A 1 69  ? -33.020 -5.666  -22.996 1.00 83.91 69  A 1 
ATOM 490  C CA  . PHE A 1 69  ? -32.386 -4.719  -22.074 1.00 82.16 69  A 1 
ATOM 491  C C   . PHE A 1 69  ? -32.811 -4.952  -20.622 1.00 82.73 69  A 1 
ATOM 492  O O   . PHE A 1 69  ? -31.977 -4.866  -19.725 1.00 81.60 69  A 1 
ATOM 493  C CB  . PHE A 1 69  ? -32.672 -3.275  -22.517 1.00 84.14 69  A 1 
ATOM 494  C CG  . PHE A 1 69  ? -31.756 -2.788  -23.622 1.00 82.49 69  A 1 
ATOM 495  C CD1 . PHE A 1 69  ? -30.396 -2.567  -23.352 1.00 73.37 69  A 1 
ATOM 496  C CD2 . PHE A 1 69  ? -32.249 -2.552  -24.916 1.00 76.90 69  A 1 
ATOM 497  C CE1 . PHE A 1 69  ? -29.532 -2.128  -24.371 1.00 71.25 69  A 1 
ATOM 498  C CE2 . PHE A 1 69  ? -31.386 -2.114  -25.938 1.00 74.11 69  A 1 
ATOM 499  C CZ  . PHE A 1 69  ? -30.024 -1.906  -25.663 1.00 76.41 69  A 1 
ATOM 500  N N   . GLY A 1 70  ? -34.072 -5.304  -20.380 1.00 85.10 70  A 1 
ATOM 501  C CA  . GLY A 1 70  ? -34.555 -5.684  -19.052 1.00 80.86 70  A 1 
ATOM 502  C C   . GLY A 1 70  ? -33.855 -6.932  -18.508 1.00 81.91 70  A 1 
ATOM 503  O O   . GLY A 1 70  ? -33.407 -6.933  -17.361 1.00 83.18 70  A 1 
ATOM 504  N N   . LEU A 1 71  ? -33.684 -7.962  -19.339 1.00 85.58 71  A 1 
ATOM 505  C CA  . LEU A 1 71  ? -32.968 -9.186  -18.963 1.00 84.71 71  A 1 
ATOM 506  C C   . LEU A 1 71  ? -31.471 -8.942  -18.734 1.00 84.12 71  A 1 
ATOM 507  O O   . LEU A 1 71  ? -30.914 -9.476  -17.777 1.00 86.06 71  A 1 
ATOM 508  C CB  . LEU A 1 71  ? -33.180 -10.259 -20.045 1.00 87.73 71  A 1 
ATOM 509  C CG  . LEU A 1 71  ? -34.587 -10.890 -20.050 1.00 81.27 71  A 1 
ATOM 510  C CD1 . LEU A 1 71  ? -34.746 -11.761 -21.294 1.00 72.09 71  A 1 
ATOM 511  C CD2 . LEU A 1 71  ? -34.829 -11.767 -18.819 1.00 75.38 71  A 1 
ATOM 512  N N   . LEU A 1 72  ? -30.821 -8.105  -19.562 1.00 84.52 72  A 1 
ATOM 513  C CA  . LEU A 1 72  ? -29.420 -7.713  -19.368 1.00 82.86 72  A 1 
ATOM 514  C C   . LEU A 1 72  ? -29.227 -6.924  -18.070 1.00 81.79 72  A 1 
ATOM 515  O O   . LEU A 1 72  ? -28.297 -7.212  -17.316 1.00 84.70 72  A 1 
ATOM 516  C CB  . LEU A 1 72  ? -28.941 -6.888  -20.576 1.00 86.44 72  A 1 
ATOM 517  C CG  . LEU A 1 72  ? -28.599 -7.734  -21.820 1.00 78.43 72  A 1 
ATOM 518  C CD1 . LEU A 1 72  ? -28.423 -6.819  -23.030 1.00 69.22 72  A 1 
ATOM 519  C CD2 . LEU A 1 72  ? -27.306 -8.526  -21.627 1.00 72.25 72  A 1 
ATOM 520  N N   . SER A 1 73  ? -30.117 -5.981  -17.767 1.00 81.10 73  A 1 
ATOM 521  C CA  . SER A 1 73  ? -30.088 -5.217  -16.514 1.00 77.64 73  A 1 
ATOM 522  C C   . SER A 1 73  ? -30.299 -6.119  -15.295 1.00 73.55 73  A 1 
ATOM 523  O O   . SER A 1 73  ? -29.559 -6.018  -14.318 1.00 77.58 73  A 1 
ATOM 524  C CB  . SER A 1 73  ? -31.154 -4.122  -16.567 1.00 81.23 73  A 1 
ATOM 525  O OG  . SER A 1 73  ? -31.093 -3.321  -15.406 1.00 69.36 73  A 1 
ATOM 526  N N   . LEU A 1 74  ? -31.252 -7.049  -15.370 1.00 85.67 74  A 1 
ATOM 527  C CA  . LEU A 1 74  ? -31.487 -8.028  -14.309 1.00 82.30 74  A 1 
ATOM 528  C C   . LEU A 1 74  ? -30.284 -8.966  -14.130 1.00 80.93 74  A 1 
ATOM 529  O O   . LEU A 1 74  ? -29.887 -9.243  -13.004 1.00 81.14 74  A 1 
ATOM 530  C CB  . LEU A 1 74  ? -32.773 -8.808  -14.633 1.00 85.29 74  A 1 
ATOM 531  C CG  . LEU A 1 74  ? -33.190 -9.808  -13.536 1.00 85.85 74  A 1 
ATOM 532  C CD1 . LEU A 1 74  ? -33.558 -9.112  -12.226 1.00 73.66 74  A 1 
ATOM 533  C CD2 . LEU A 1 74  ? -34.394 -10.615 -14.010 1.00 77.22 74  A 1 
ATOM 534  N N   . GLY A 1 75  ? -29.676 -9.415  -15.227 1.00 79.96 75  A 1 
ATOM 535  C CA  . GLY A 1 75  ? -28.457 -10.224 -15.203 1.00 74.02 75  A 1 
ATOM 536  C C   . GLY A 1 75  ? -27.289 -9.489  -14.548 1.00 72.11 75  A 1 
ATOM 537  O O   . GLY A 1 75  ? -26.657 -10.034 -13.644 1.00 75.12 75  A 1 
ATOM 538  N N   . ALA A 1 76  ? -27.046 -8.226  -14.933 1.00 82.91 76  A 1 
ATOM 539  C CA  . ALA A 1 76  ? -26.020 -7.383  -14.327 1.00 77.71 76  A 1 
ATOM 540  C C   . ALA A 1 76  ? -26.273 -7.172  -12.826 1.00 75.37 76  A 1 
ATOM 541  O O   . ALA A 1 76  ? -25.359 -7.330  -12.021 1.00 75.19 76  A 1 
ATOM 542  C CB  . ALA A 1 76  ? -25.961 -6.054  -15.089 1.00 81.36 76  A 1 
ATOM 543  N N   . PHE A 1 77  ? -27.522 -6.905  -12.439 1.00 76.51 77  A 1 
ATOM 544  C CA  . PHE A 1 77  ? -27.913 -6.780  -11.033 1.00 69.79 77  A 1 
ATOM 545  C C   . PHE A 1 77  ? -27.660 -8.072  -10.246 1.00 67.43 77  A 1 
ATOM 546  O O   . PHE A 1 77  ? -27.086 -8.021  -9.161  1.00 67.84 77  A 1 
ATOM 547  C CB  . PHE A 1 77  ? -29.388 -6.370  -10.948 1.00 72.09 77  A 1 
ATOM 548  C CG  . PHE A 1 77  ? -29.902 -6.296  -9.523  1.00 75.09 77  A 1 
ATOM 549  C CD1 . PHE A 1 77  ? -30.615 -7.372  -8.963  1.00 65.42 77  A 1 
ATOM 550  C CD2 . PHE A 1 77  ? -29.622 -5.161  -8.737  1.00 70.12 77  A 1 
ATOM 551  C CE1 . PHE A 1 77  ? -31.049 -7.314  -7.629  1.00 63.10 77  A 1 
ATOM 552  C CE2 . PHE A 1 77  ? -30.054 -5.104  -7.402  1.00 66.21 77  A 1 
ATOM 553  C CZ  . PHE A 1 77  ? -30.768 -6.182  -6.847  1.00 71.67 77  A 1 
ATOM 554  N N   . LEU A 1 78  ? -28.036 -9.234  -10.783 1.00 83.22 78  A 1 
ATOM 555  C CA  . LEU A 1 78  ? -27.814 -10.527 -10.126 1.00 77.65 78  A 1 
ATOM 556  C C   . LEU A 1 78  ? -26.323 -10.854 -9.986  1.00 74.69 78  A 1 
ATOM 557  O O   . LEU A 1 78  ? -25.904 -11.346 -8.938  1.00 76.45 78  A 1 
ATOM 558  C CB  . LEU A 1 78  ? -28.542 -11.635 -10.905 1.00 81.18 78  A 1 
ATOM 559  C CG  . LEU A 1 78  ? -30.075 -11.625 -10.753 1.00 79.94 78  A 1 
ATOM 560  C CD1 . LEU A 1 78  ? -30.684 -12.638 -11.722 1.00 71.44 78  A 1 
ATOM 561  C CD2 . LEU A 1 78  ? -30.520 -11.997 -9.336  1.00 74.15 78  A 1 
ATOM 562  N N   . VAL A 1 79  ? -25.507 -10.542 -11.007 1.00 75.66 79  A 1 
ATOM 563  C CA  . VAL A 1 79  ? -24.047 -10.698 -10.934 1.00 71.12 79  A 1 
ATOM 564  C C   . VAL A 1 79  ? -23.472 -9.778  -9.856  1.00 67.87 79  A 1 
ATOM 565  O O   . VAL A 1 79  ? -22.766 -10.258 -8.973  1.00 68.62 79  A 1 
ATOM 566  C CB  . VAL A 1 79  ? -23.392 -10.464 -12.308 1.00 76.08 79  A 1 
ATOM 567  C CG1 . VAL A 1 79  ? -21.862 -10.401 -12.224 1.00 72.83 79  A 1 
ATOM 568  C CG2 . VAL A 1 79  ? -23.739 -11.617 -13.264 1.00 73.56 79  A 1 
ATOM 569  N N   . SER A 1 80  ? -23.831 -8.493  -9.848  1.00 69.73 80  A 1 
ATOM 570  C CA  . SER A 1 80  ? -23.410 -7.548  -8.807  1.00 63.72 80  A 1 
ATOM 571  C C   . SER A 1 80  ? -23.870 -7.989  -7.414  1.00 59.84 80  A 1 
ATOM 572  O O   . SER A 1 80  ? -23.081 -7.970  -6.475  1.00 61.76 80  A 1 
ATOM 573  C CB  . SER A 1 80  ? -23.943 -6.145  -9.102  1.00 65.26 80  A 1 
ATOM 574  O OG  . SER A 1 80  ? -23.382 -5.656  -10.306 1.00 59.39 80  A 1 
ATOM 575  N N   . PHE A 1 81  ? -25.102 -8.461  -7.274  1.00 73.70 81  A 1 
ATOM 576  C CA  . PHE A 1 81  ? -25.639 -8.961  -6.006  1.00 67.81 81  A 1 
ATOM 577  C C   . PHE A 1 81  ? -24.891 -10.205 -5.507  1.00 63.15 81  A 1 
ATOM 578  O O   . PHE A 1 81  ? -24.593 -10.324 -4.318  1.00 61.59 81  A 1 
ATOM 579  C CB  . PHE A 1 81  ? -27.135 -9.244  -6.186  1.00 68.55 81  A 1 
ATOM 580  C CG  . PHE A 1 81  ? -27.830 -9.682  -4.909  1.00 68.33 81  A 1 
ATOM 581  C CD1 . PHE A 1 81  ? -28.158 -11.035 -4.704  1.00 64.48 81  A 1 
ATOM 582  C CD2 . PHE A 1 81  ? -28.141 -8.729  -3.924  1.00 64.32 81  A 1 
ATOM 583  C CE1 . PHE A 1 81  ? -28.805 -11.428 -3.521  1.00 60.98 81  A 1 
ATOM 584  C CE2 . PHE A 1 81  ? -28.784 -9.125  -2.738  1.00 62.90 81  A 1 
ATOM 585  C CZ  . PHE A 1 81  ? -29.119 -10.475 -2.536  1.00 65.16 81  A 1 
ATOM 586  N N   . THR A 1 82  ? -24.533 -11.128 -6.404  1.00 74.28 82  A 1 
ATOM 587  C CA  . THR A 1 82  ? -23.728 -12.305 -6.036  1.00 68.10 82  A 1 
ATOM 588  C C   . THR A 1 82  ? -22.279 -11.950 -5.698  1.00 63.39 82  A 1 
ATOM 589  O O   . THR A 1 82  ? -21.720 -12.554 -4.783  1.00 62.40 82  A 1 
ATOM 590  C CB  . THR A 1 82  ? -23.759 -13.410 -7.102  1.00 69.02 82  A 1 
ATOM 591  O OG1 . THR A 1 82  ? -23.356 -12.960 -8.362  1.00 64.47 82  A 1 
ATOM 592  C CG2 . THR A 1 82  ? -25.137 -14.051 -7.239  1.00 65.14 82  A 1 
ATOM 593  N N   . LEU A 1 83  ? -21.683 -10.951 -6.360  1.00 67.57 83  A 1 
ATOM 594  C CA  . LEU A 1 83  ? -20.370 -10.392 -6.005  1.00 64.26 83  A 1 
ATOM 595  C C   . LEU A 1 83  ? -20.399 -9.708  -4.632  1.00 62.26 83  A 1 
ATOM 596  O O   . LEU A 1 83  ? -19.536 -9.980  -3.805  1.00 61.22 83  A 1 
ATOM 597  C CB  . LEU A 1 83  ? -19.921 -9.416  -7.111  1.00 63.67 83  A 1 
ATOM 598  C CG  . LEU A 1 83  ? -19.033 -10.100 -8.170  1.00 59.39 83  A 1 
ATOM 599  C CD1 . LEU A 1 83  ? -19.372 -9.636  -9.580  1.00 56.06 83  A 1 
ATOM 600  C CD2 . LEU A 1 83  ? -17.560 -9.786  -7.905  1.00 56.19 83  A 1 
ATOM 601  N N   . VAL A 1 84  ? -21.431 -8.911  -4.335  1.00 64.96 84  A 1 
ATOM 602  C CA  . VAL A 1 84  ? -21.628 -8.277  -3.018  1.00 62.10 84  A 1 
ATOM 603  C C   . VAL A 1 84  ? -21.837 -9.326  -1.920  1.00 59.43 84  A 1 
ATOM 604  O O   . VAL A 1 84  ? -21.279 -9.190  -0.838  1.00 58.42 84  A 1 
ATOM 605  C CB  . VAL A 1 84  ? -22.792 -7.268  -3.071  1.00 61.80 84  A 1 
ATOM 606  C CG1 . VAL A 1 84  ? -23.192 -6.740  -1.686  1.00 56.38 84  A 1 
ATOM 607  C CG2 . VAL A 1 84  ? -22.409 -6.044  -3.917  1.00 59.04 84  A 1 
ATOM 608  N N   . ARG A 1 85  ? -22.547 -10.430 -2.202  1.00 66.22 85  A 1 
ATOM 609  C CA  . ARG A 1 85  ? -22.654 -11.551 -1.240  1.00 62.42 85  A 1 
ATOM 610  C C   . ARG A 1 85  ? -21.344 -12.326 -1.046  1.00 58.55 85  A 1 
ATOM 611  O O   . ARG A 1 85  ? -21.228 -13.057 -0.060  1.00 56.35 85  A 1 
ATOM 612  C CB  . ARG A 1 85  ? -23.775 -12.520 -1.647  1.00 61.63 85  A 1 
ATOM 613  C CG  . ARG A 1 85  ? -25.167 -11.946 -1.336  1.00 58.47 85  A 1 
ATOM 614  C CD  . ARG A 1 85  ? -26.276 -12.986 -1.572  1.00 57.04 85  A 1 
ATOM 615  N NE  . ARG A 1 85  ? -26.376 -13.955 -0.464  1.00 51.00 85  A 1 
ATOM 616  C CZ  . ARG A 1 85  ? -27.348 -14.839 -0.276  1.00 45.93 85  A 1 
ATOM 617  N NH1 . ARG A 1 85  ? -28.326 -14.977 -1.124  1.00 44.00 85  A 1 
ATOM 618  N NH2 . ARG A 1 85  ? -27.360 -15.601 0.784   1.00 44.02 85  A 1 
ATOM 619  N N   . ARG A 1 86  ? -20.385 -12.207 -1.974  1.00 55.84 86  A 1 
ATOM 620  C CA  . ARG A 1 86  ? -19.027 -12.765 -1.849  1.00 53.79 86  A 1 
ATOM 621  C C   . ARG A 1 86  ? -18.040 -11.807 -1.173  1.00 51.48 86  A 1 
ATOM 622  O O   . ARG A 1 86  ? -16.997 -12.280 -0.726  1.00 50.02 86  A 1 
ATOM 623  C CB  . ARG A 1 86  ? -18.494 -13.205 -3.219  1.00 51.78 86  A 1 
ATOM 624  C CG  . ARG A 1 86  ? -19.118 -14.520 -3.703  1.00 47.40 86  A 1 
ATOM 625  C CD  . ARG A 1 86  ? -18.506 -14.889 -5.057  1.00 46.97 86  A 1 
ATOM 626  N NE  . ARG A 1 86  ? -19.051 -16.163 -5.582  1.00 40.94 86  A 1 
ATOM 627  C CZ  . ARG A 1 86  ? -18.429 -17.015 -6.378  1.00 35.89 86  A 1 
ATOM 628  N NH1 . ARG A 1 86  ? -17.208 -16.810 -6.796  1.00 35.13 86  A 1 
ATOM 629  N NH2 . ARG A 1 86  ? -19.026 -18.105 -6.780  1.00 34.54 86  A 1 
ATOM 630  N N   . LEU A 1 87  ? -18.339 -10.514 -1.079  1.00 55.46 87  A 1 
ATOM 631  C CA  . LEU A 1 87  ? -17.686 -9.637  -0.107  1.00 52.89 87  A 1 
ATOM 632  C C   . LEU A 1 87  ? -18.036 -10.202 1.270   1.00 51.80 87  A 1 
ATOM 633  O O   . LEU A 1 87  ? -19.202 -10.231 1.658   1.00 48.00 87  A 1 
ATOM 634  C CB  . LEU A 1 87  ? -18.162 -8.174  -0.285  1.00 48.29 87  A 1 
ATOM 635  C CG  . LEU A 1 87  ? -17.541 -7.478  -1.510  1.00 43.87 87  A 1 
ATOM 636  C CD1 . LEU A 1 87  ? -18.380 -6.277  -1.943  1.00 41.72 87  A 1 
ATOM 637  C CD2 . LEU A 1 87  ? -16.130 -6.975  -1.199  1.00 41.30 87  A 1 
ATOM 638  N N   . TYR A 1 88  ? -17.031 -10.724 1.941   1.00 43.69 88  A 1 
ATOM 639  C CA  . TYR A 1 88  ? -17.137 -11.355 3.255   1.00 44.19 88  A 1 
ATOM 640  C C   . TYR A 1 88  ? -17.553 -10.311 4.310   1.00 43.99 88  A 1 
ATOM 641  O O   . TYR A 1 88  ? -16.749 -9.863  5.118   1.00 42.24 88  A 1 
ATOM 642  C CB  . TYR A 1 88  ? -15.792 -12.022 3.607   1.00 41.33 88  A 1 
ATOM 643  C CG  . TYR A 1 88  ? -15.721 -13.533 3.461   1.00 37.39 88  A 1 
ATOM 644  C CD1 . TYR A 1 88  ? -15.881 -14.344 4.606   1.00 34.70 88  A 1 
ATOM 645  C CD2 . TYR A 1 88  ? -15.425 -14.130 2.224   1.00 33.62 88  A 1 
ATOM 646  C CE1 . TYR A 1 88  ? -15.730 -15.741 4.512   1.00 30.36 88  A 1 
ATOM 647  C CE2 . TYR A 1 88  ? -15.283 -15.528 2.125   1.00 31.35 88  A 1 
ATOM 648  C CZ  . TYR A 1 88  ? -15.422 -16.340 3.270   1.00 31.62 88  A 1 
ATOM 649  O OH  . TYR A 1 88  ? -15.259 -17.688 3.182   1.00 31.18 88  A 1 
ATOM 650  N N   . ILE A 1 89  ? -18.830 -9.948  4.319   1.00 47.61 89  A 1 
ATOM 651  C CA  . ILE A 1 89  ? -19.505 -9.569  5.551   1.00 47.64 89  A 1 
ATOM 652  C C   . ILE A 1 89  ? -19.877 -10.905 6.175   1.00 47.46 89  A 1 
ATOM 653  O O   . ILE A 1 89  ? -20.900 -11.506 5.847   1.00 44.26 89  A 1 
ATOM 654  C CB  . ILE A 1 89  ? -20.713 -8.634  5.311   1.00 43.81 89  A 1 
ATOM 655  C CG1 . ILE A 1 89  ? -20.289 -7.387  4.501   1.00 40.01 89  A 1 
ATOM 656  C CG2 . ILE A 1 89  ? -21.305 -8.231  6.673   1.00 39.33 89  A 1 
ATOM 657  C CD1 . ILE A 1 89  ? -21.455 -6.457  4.127   1.00 36.08 89  A 1 
ATOM 658  N N   . ARG A 1 90  ? -18.993 -11.417 7.011   1.00 45.81 90  A 1 
ATOM 659  C CA  . ARG A 1 90  ? -19.347 -12.510 7.912   1.00 45.92 90  A 1 
ATOM 660  C C   . ARG A 1 90  ? -20.366 -11.913 8.883   1.00 46.04 90  A 1 
ATOM 661  O O   . ARG A 1 90  ? -19.992 -11.417 9.937   1.00 42.89 90  A 1 
ATOM 662  C CB  . ARG A 1 90  ? -18.072 -13.080 8.567   1.00 41.18 90  A 1 
ATOM 663  C CG  . ARG A 1 90  ? -18.236 -14.533 9.048   1.00 37.11 90  A 1 
ATOM 664  C CD  . ARG A 1 90  ? -16.920 -15.020 9.673   1.00 34.71 90  A 1 
ATOM 665  N NE  . ARG A 1 90  ? -16.895 -16.479 9.898   1.00 30.82 90  A 1 
ATOM 666  C CZ  . ARG A 1 90  ? -15.902 -17.171 10.436  1.00 28.38 90  A 1 
ATOM 667  N NH1 . ARG A 1 90  ? -14.820 -16.590 10.879  1.00 26.67 90  A 1 
ATOM 668  N NH2 . ARG A 1 90  ? -15.973 -18.469 10.541  1.00 25.71 90  A 1 
ATOM 669  N N   . SER A 1 91  ? -21.628 -11.869 8.477   1.00 43.21 91  A 1 
ATOM 670  C CA  . SER A 1 91  ? -22.731 -11.567 9.378   1.00 43.99 91  A 1 
ATOM 671  C C   . SER A 1 91  ? -22.721 -12.685 10.408  1.00 44.94 91  A 1 
ATOM 672  O O   . SER A 1 91  ? -23.144 -13.807 10.121  1.00 41.92 91  A 1 
ATOM 673  C CB  . SER A 1 91  ? -24.065 -11.480 8.623   1.00 40.04 91  A 1 
ATOM 674  O OG  . SER A 1 91  ? -24.286 -12.634 7.846   1.00 36.40 91  A 1 
ATOM 675  N N   . ALA A 1 92  ? -22.112 -12.389 11.562  1.00 43.98 92  A 1 
ATOM 676  C CA  . ALA A 1 92  ? -22.289 -13.204 12.747  1.00 44.59 92  A 1 
ATOM 677  C C   . ALA A 1 92  ? -23.797 -13.401 12.946  1.00 45.41 92  A 1 
ATOM 678  O O   . ALA A 1 92  ? -24.579 -12.485 12.679  1.00 42.59 92  A 1 
ATOM 679  C CB  . ALA A 1 92  ? -21.610 -12.497 13.926  1.00 40.77 92  A 1 
ATOM 680  N N   . ASP A 1 93  ? -24.162 -14.620 13.306  1.00 44.58 93  A 1 
ATOM 681  C CA  . ASP A 1 93  ? -25.480 -15.138 13.689  1.00 45.93 93  A 1 
ATOM 682  C C   . ASP A 1 93  ? -26.632 -14.124 13.789  1.00 46.59 93  A 1 
ATOM 683  O O   . ASP A 1 93  ? -26.491 -13.043 14.359  1.00 43.91 93  A 1 
ATOM 684  C CB  . ASP A 1 93  ? -25.331 -15.852 15.051  1.00 43.11 93  A 1 
ATOM 685  C CG  . ASP A 1 93  ? -25.283 -17.378 14.939  1.00 39.34 93  A 1 
ATOM 686  O OD1 . ASP A 1 93  ? -25.930 -17.906 14.004  1.00 35.58 93  A 1 
ATOM 687  O OD2 . ASP A 1 93  ? -24.620 -17.994 15.802  1.00 34.71 93  A 1 
ATOM 688  N N   . GLN A 1 94  ? -27.822 -14.526 13.342  1.00 45.18 94  A 1 
ATOM 689  C CA  . GLN A 1 94  ? -29.087 -13.767 13.412  1.00 46.36 94  A 1 
ATOM 690  C C   . GLN A 1 94  ? -29.572 -13.410 14.850  1.00 48.21 94  A 1 
ATOM 691  O O   . GLN A 1 94  ? -30.751 -13.146 15.055  1.00 45.24 94  A 1 
ATOM 692  C CB  . GLN A 1 94  ? -30.166 -14.531 12.615  1.00 42.31 94  A 1 
ATOM 693  C CG  . GLN A 1 94  ? -29.903 -14.569 11.097  1.00 36.99 94  A 1 
ATOM 694  C CD  . GLN A 1 94  ? -31.006 -15.278 10.307  1.00 33.42 94  A 1 
ATOM 695  O OE1 . GLN A 1 94  ? -31.922 -15.890 10.821  1.00 30.01 94  A 1 
ATOM 696  N NE2 . GLN A 1 94  ? -30.954 -15.227 8.992   1.00 30.40 94  A 1 
ATOM 697  N N   . GLY A 1 95  ? -28.695 -13.384 15.829  1.00 50.16 95  A 1 
ATOM 698  C CA  . GLY A 1 95  ? -28.897 -12.965 17.211  1.00 54.20 95  A 1 
ATOM 699  C C   . GLY A 1 95  ? -27.755 -12.130 17.806  1.00 57.93 95  A 1 
ATOM 700  O O   . GLY A 1 95  ? -27.804 -11.823 18.992  1.00 54.88 95  A 1 
ATOM 701  N N   . ALA A 1 96  ? -26.725 -11.760 17.019  1.00 61.48 96  A 1 
ATOM 702  C CA  . ALA A 1 96  ? -25.626 -10.933 17.507  1.00 65.39 96  A 1 
ATOM 703  C C   . ALA A 1 96  ? -26.071 -9.471  17.702  1.00 67.90 96  A 1 
ATOM 704  O O   . ALA A 1 96  ? -26.817 -8.919  16.893  1.00 64.85 96  A 1 
ATOM 705  C CB  . ALA A 1 96  ? -24.428 -11.067 16.560  1.00 60.92 96  A 1 
ATOM 706  N N   . ALA A 1 97  ? -25.603 -8.840  18.778  1.00 69.90 97  A 1 
ATOM 707  C CA  . ALA A 1 97  ? -25.805 -7.415  19.025  1.00 74.12 97  A 1 
ATOM 708  C C   . ALA A 1 97  ? -25.277 -6.578  17.836  1.00 77.60 97  A 1 
ATOM 709  O O   . ALA A 1 97  ? -24.311 -6.993  17.193  1.00 74.11 97  A 1 
ATOM 710  C CB  . ALA A 1 97  ? -25.102 -7.039  20.338  1.00 68.21 97  A 1 
ATOM 711  N N   . PRO A 1 98  ? -25.892 -5.415  17.527  1.00 74.17 98  A 1 
ATOM 712  C CA  . PRO A 1 98  ? -25.409 -4.557  16.453  1.00 78.55 98  A 1 
ATOM 713  C C   . PRO A 1 98  ? -23.944 -4.181  16.703  1.00 80.90 98  A 1 
ATOM 714  O O   . PRO A 1 98  ? -23.566 -3.848  17.827  1.00 77.79 98  A 1 
ATOM 715  C CB  . PRO A 1 98  ? -26.341 -3.341  16.440  1.00 75.10 98  A 1 
ATOM 716  C CG  . PRO A 1 98  ? -26.892 -3.299  17.867  1.00 71.23 98  A 1 
ATOM 717  C CD  . PRO A 1 98  ? -26.963 -4.768  18.265  1.00 76.47 98  A 1 
ATOM 718  N N   . LEU A 1 99  ? -23.126 -4.254  15.644  1.00 75.01 99  A 1 
ATOM 719  C CA  . LEU A 1 99  ? -21.717 -3.879  15.710  1.00 78.13 99  A 1 
ATOM 720  C C   . LEU A 1 99  ? -21.591 -2.371  15.955  1.00 80.03 99  A 1 
ATOM 721  O O   . LEU A 1 99  ? -22.344 -1.585  15.385  1.00 78.07 99  A 1 
ATOM 722  C CB  . LEU A 1 99  ? -20.999 -4.311  14.420  1.00 76.34 99  A 1 
ATOM 723  C CG  . LEU A 1 99  ? -20.948 -5.838  14.215  1.00 74.10 99  A 1 
ATOM 724  C CD1 . LEU A 1 99  ? -20.470 -6.172  12.809  1.00 70.45 99  A 1 
ATOM 725  C CD2 . LEU A 1 99  ? -20.004 -6.520  15.210  1.00 70.82 99  A 1 
ATOM 726  N N   . ASN A 1 100 ? -20.637 -1.981  16.788  1.00 86.59 100 A 1 
ATOM 727  C CA  . ASN A 1 100 ? -20.428 -0.586  17.174  1.00 86.58 100 A 1 
ATOM 728  C C   . ASN A 1 100 ? -19.785 0.232   16.051  1.00 88.48 100 A 1 
ATOM 729  O O   . ASN A 1 100 ? -20.128 1.395   15.869  1.00 86.20 100 A 1 
ATOM 730  C CB  . ASN A 1 100 ? -19.545 -0.547  18.433  1.00 83.12 100 A 1 
ATOM 731  C CG  . ASN A 1 100 ? -20.200 -1.148  19.665  1.00 79.16 100 A 1 
ATOM 732  O OD1 . ASN A 1 100 ? -21.411 -1.163  19.833  1.00 71.98 100 A 1 
ATOM 733  N ND2 . ASN A 1 100 ? -19.411 -1.645  20.587  1.00 71.08 100 A 1 
ATOM 734  N N   . TYR A 1 101 ? -18.848 -0.390  15.313  1.00 91.72 101 A 1 
ATOM 735  C CA  . TYR A 1 101 ? -18.032 0.275   14.297  1.00 92.55 101 A 1 
ATOM 736  C C   . TYR A 1 101 ? -17.789 -0.629  13.089  1.00 93.08 101 A 1 
ATOM 737  O O   . TYR A 1 101 ? -17.785 -1.857  13.197  1.00 91.42 101 A 1 
ATOM 738  C CB  . TYR A 1 101 ? -16.685 0.697   14.912  1.00 91.64 101 A 1 
ATOM 739  C CG  . TYR A 1 101 ? -16.783 1.573   16.142  1.00 90.94 101 A 1 
ATOM 740  C CD1 . TYR A 1 101 ? -17.368 2.849   16.049  1.00 85.98 101 A 1 
ATOM 741  C CD2 . TYR A 1 101 ? -16.311 1.107   17.386  1.00 86.40 101 A 1 
ATOM 742  C CE1 . TYR A 1 101 ? -17.495 3.656   17.194  1.00 84.38 101 A 1 
ATOM 743  C CE2 . TYR A 1 101 ? -16.432 1.912   18.536  1.00 84.67 101 A 1 
ATOM 744  C CZ  . TYR A 1 101 ? -17.029 3.188   18.441  1.00 85.58 101 A 1 
ATOM 745  O OH  . TYR A 1 101 ? -17.158 3.966   19.551  1.00 82.82 101 A 1 
ATOM 746  N N   . HIS A 1 102 ? -17.502 -0.005  11.945  1.00 94.55 102 A 1 
ATOM 747  C CA  . HIS A 1 102 ? -16.992 -0.658  10.745  1.00 94.92 102 A 1 
ATOM 748  C C   . HIS A 1 102 ? -15.659 -0.023  10.333  1.00 95.37 102 A 1 
ATOM 749  O O   . HIS A 1 102 ? -15.616 1.125   9.893   1.00 94.41 102 A 1 
ATOM 750  C CB  . HIS A 1 102 ? -18.040 -0.591  9.626   1.00 93.26 102 A 1 
ATOM 751  C CG  . HIS A 1 102 ? -17.594 -1.210  8.322   1.00 89.98 102 A 1 
ATOM 752  N ND1 . HIS A 1 102 ? -18.065 -0.847  7.072   1.00 77.18 102 A 1 
ATOM 753  C CD2 . HIS A 1 102 ? -16.671 -2.205  8.140   1.00 76.44 102 A 1 
ATOM 754  C CE1 . HIS A 1 102 ? -17.433 -1.605  6.171   1.00 77.01 102 A 1 
ATOM 755  N NE2 . HIS A 1 102 ? -16.576 -2.444  6.775   1.00 78.81 102 A 1 
ATOM 756  N N   . PHE A 1 103 ? -14.568 -0.779  10.446  1.00 95.72 103 A 1 
ATOM 757  C CA  . PHE A 1 103 ? -13.225 -0.356  10.060  1.00 96.00 103 A 1 
ATOM 758  C C   . PHE A 1 103 ? -12.780 -1.016  8.753   1.00 95.93 103 A 1 
ATOM 759  O O   . PHE A 1 103 ? -13.070 -2.181  8.490   1.00 95.13 103 A 1 
ATOM 760  C CB  . PHE A 1 103 ? -12.248 -0.622  11.211  1.00 95.79 103 A 1 
ATOM 761  C CG  . PHE A 1 103 ? -12.588 0.063   12.527  1.00 95.84 103 A 1 
ATOM 762  C CD1 . PHE A 1 103 ? -13.016 1.405   12.553  1.00 93.52 103 A 1 
ATOM 763  C CD2 . PHE A 1 103 ? -12.465 -0.643  13.738  1.00 93.45 103 A 1 
ATOM 764  C CE1 . PHE A 1 103 ? -13.319 2.033   13.775  1.00 92.95 103 A 1 
ATOM 765  C CE2 . PHE A 1 103 ? -12.758 -0.013  14.961  1.00 92.66 103 A 1 
ATOM 766  C CZ  . PHE A 1 103 ? -13.188 1.324   14.979  1.00 93.73 103 A 1 
ATOM 767  N N   . SER A 1 104 ? -12.037 -0.265  7.941   1.00 96.46 104 A 1 
ATOM 768  C CA  . SER A 1 104 ? -11.419 -0.775  6.715   1.00 96.48 104 A 1 
ATOM 769  C C   . SER A 1 104 ? -9.909  -0.909  6.874   1.00 96.66 104 A 1 
ATOM 770  O O   . SER A 1 104 ? -9.249  0.022   7.329   1.00 96.09 104 A 1 
ATOM 771  C CB  . SER A 1 104 ? -11.754 0.119   5.529   1.00 95.50 104 A 1 
ATOM 772  O OG  . SER A 1 104 ? -13.096 -0.083  5.142   1.00 83.09 104 A 1 
ATOM 773  N N   . LEU A 1 105 ? -9.357  -2.054  6.461   1.00 96.66 105 A 1 
ATOM 774  C CA  . LEU A 1 105 ? -7.929  -2.361  6.474   1.00 96.60 105 A 1 
ATOM 775  C C   . LEU A 1 105 ? -7.397  -2.422  5.034   1.00 96.35 105 A 1 
ATOM 776  O O   . LEU A 1 105 ? -7.755  -3.327  4.276   1.00 95.48 105 A 1 
ATOM 777  C CB  . LEU A 1 105 ? -7.730  -3.676  7.260   1.00 96.16 105 A 1 
ATOM 778  C CG  . LEU A 1 105 ? -6.292  -4.215  7.278   1.00 94.65 105 A 1 
ATOM 779  C CD1 . LEU A 1 105 ? -5.306  -3.245  7.916   1.00 89.67 105 A 1 
ATOM 780  C CD2 . LEU A 1 105 ? -6.243  -5.522  8.072   1.00 89.72 105 A 1 
ATOM 781  N N   . TYR A 1 106 ? -6.541  -1.482  4.666   1.00 96.98 106 A 1 
ATOM 782  C CA  . TYR A 1 106 ? -5.944  -1.345  3.336   1.00 96.53 106 A 1 
ATOM 783  C C   . TYR A 1 106 ? -4.533  -1.933  3.318   1.00 95.76 106 A 1 
ATOM 784  O O   . TYR A 1 106 ? -3.614  -1.381  3.926   1.00 94.33 106 A 1 
ATOM 785  C CB  . TYR A 1 106 ? -5.954  0.129   2.893   1.00 96.44 106 A 1 
ATOM 786  C CG  . TYR A 1 106 ? -7.346  0.691   2.721   1.00 96.43 106 A 1 
ATOM 787  C CD1 . TYR A 1 106 ? -8.006  0.567   1.488   1.00 94.63 106 A 1 
ATOM 788  C CD2 . TYR A 1 106 ? -8.009  1.277   3.818   1.00 95.07 106 A 1 
ATOM 789  C CE1 . TYR A 1 106 ? -9.332  1.003   1.350   1.00 94.61 106 A 1 
ATOM 790  C CE2 . TYR A 1 106 ? -9.341  1.706   3.689   1.00 94.73 106 A 1 
ATOM 791  C CZ  . TYR A 1 106 ? -10.008 1.556   2.456   1.00 95.15 106 A 1 
ATOM 792  O OH  . TYR A 1 106 ? -11.311 1.917   2.345   1.00 93.84 106 A 1 
ATOM 793  N N   . LEU A 1 107 ? -4.353  -3.051  2.609   1.00 95.20 107 A 1 
ATOM 794  C CA  . LEU A 1 107 ? -3.111  -3.822  2.522   1.00 94.45 107 A 1 
ATOM 795  C C   . LEU A 1 107 ? -2.692  -4.057  1.062   1.00 93.44 107 A 1 
ATOM 796  O O   . LEU A 1 107 ? -3.542  -4.046  0.168   1.00 91.96 107 A 1 
ATOM 797  C CB  . LEU A 1 107 ? -3.290  -5.174  3.241   1.00 94.02 107 A 1 
ATOM 798  C CG  . LEU A 1 107 ? -3.561  -5.102  4.749   1.00 93.29 107 A 1 
ATOM 799  C CD1 . LEU A 1 107 ? -3.758  -6.521  5.283   1.00 90.69 107 A 1 
ATOM 800  C CD2 . LEU A 1 107 ? -2.408  -4.463  5.521   1.00 90.45 107 A 1 
ATOM 801  N N   . PRO A 1 108 ? -1.399  -4.353  0.802   1.00 91.45 108 A 1 
ATOM 802  C CA  . PRO A 1 108 ? -0.959  -4.857  -0.492  1.00 89.88 108 A 1 
ATOM 803  C C   . PRO A 1 108 ? -1.660  -6.167  -0.877  1.00 89.62 108 A 1 
ATOM 804  O O   . PRO A 1 108 ? -2.008  -6.983  -0.023  1.00 87.64 108 A 1 
ATOM 805  C CB  . PRO A 1 108 ? 0.557   -5.056  -0.370  1.00 87.42 108 A 1 
ATOM 806  C CG  . PRO A 1 108 ? 0.943   -4.116  0.766   1.00 85.30 108 A 1 
ATOM 807  C CD  . PRO A 1 108 ? -0.261  -4.177  1.687   1.00 88.31 108 A 1 
ATOM 808  N N   . ASP A 1 109 ? -1.796  -6.406  -2.181  1.00 89.57 109 A 1 
ATOM 809  C CA  . ASP A 1 109 ? -2.416  -7.638  -2.697  1.00 87.70 109 A 1 
ATOM 810  C C   . ASP A 1 109 ? -1.573  -8.901  -2.457  1.00 84.60 109 A 1 
ATOM 811  O O   . ASP A 1 109 ? -2.095  -10.021 -2.504  1.00 78.45 109 A 1 
ATOM 812  C CB  . ASP A 1 109 ? -2.675  -7.484  -4.199  1.00 87.01 109 A 1 
ATOM 813  C CG  . ASP A 1 109 ? -3.835  -6.555  -4.523  1.00 86.36 109 A 1 
ATOM 814  O OD1 . ASP A 1 109 ? -4.822  -6.495  -3.755  1.00 82.03 109 A 1 
ATOM 815  O OD2 . ASP A 1 109 ? -3.852  -6.004  -5.636  1.00 82.69 109 A 1 
ATOM 816  N N   . ASN A 1 110 ? -0.274  -8.729  -2.184  1.00 83.07 110 A 1 
ATOM 817  C CA  . ASN A 1 110 ? 0.613   -9.837  -1.856  1.00 80.51 110 A 1 
ATOM 818  C C   . ASN A 1 110 ? 0.257   -10.422 -0.476  1.00 80.24 110 A 1 
ATOM 819  O O   . ASN A 1 110 ? 0.704   -9.933  0.560   1.00 76.05 110 A 1 
ATOM 820  C CB  . ASN A 1 110 ? 2.076   -9.367  -1.936  1.00 75.89 110 A 1 
ATOM 821  C CG  . ASN A 1 110 ? 3.042   -10.512 -1.695  1.00 66.73 110 A 1 
ATOM 822  O OD1 . ASN A 1 110 ? 2.690   -11.682 -1.733  1.00 58.08 110 A 1 
ATOM 823  N ND2 . ASN A 1 110 ? 4.293   -10.218 -1.438  1.00 61.55 110 A 1 
ATOM 824  N N   . ARG A 1 111 ? -0.540  -11.493 -0.461  1.00 78.72 111 A 1 
ATOM 825  C CA  . ARG A 1 111 ? -0.959  -12.186 0.767   1.00 77.59 111 A 1 
ATOM 826  C C   . ARG A 1 111 ? 0.110   -13.177 1.238   1.00 77.54 111 A 1 
ATOM 827  O O   . ARG A 1 111 ? -0.055  -14.386 1.102   1.00 71.52 111 A 1 
ATOM 828  C CB  . ARG A 1 111 ? -2.328  -12.845 0.581   1.00 74.50 111 A 1 
ATOM 829  C CG  . ARG A 1 111 ? -3.435  -11.814 0.337   1.00 70.76 111 A 1 
ATOM 830  C CD  . ARG A 1 111 ? -4.796  -12.503 0.396   1.00 68.22 111 A 1 
ATOM 831  N NE  . ARG A 1 111 ? -5.890  -11.548 0.173   1.00 63.28 111 A 1 
ATOM 832  C CZ  . ARG A 1 111 ? -7.164  -11.728 0.472   1.00 57.33 111 A 1 
ATOM 833  N NH1 . ARG A 1 111 ? -7.605  -12.836 1.000   1.00 53.31 111 A 1 
ATOM 834  N NH2 . ARG A 1 111 ? -8.031  -10.780 0.240   1.00 52.18 111 A 1 
ATOM 835  N N   . ASN A 1 112 ? 1.203   -12.663 1.802   1.00 79.50 112 A 1 
ATOM 836  C CA  . ASN A 1 112 ? 2.196   -13.485 2.493   1.00 79.24 112 A 1 
ATOM 837  C C   . ASN A 1 112 ? 1.795   -13.765 3.964   1.00 81.35 112 A 1 
ATOM 838  O O   . ASN A 1 112 ? 0.760   -13.295 4.454   1.00 80.51 112 A 1 
ATOM 839  C CB  . ASN A 1 112 ? 3.591   -12.850 2.289   1.00 75.79 112 A 1 
ATOM 840  C CG  . ASN A 1 112 ? 3.788   -11.519 2.989   1.00 71.97 112 A 1 
ATOM 841  O OD1 . ASN A 1 112 ? 3.049   -11.142 3.876   1.00 66.06 112 A 1 
ATOM 842  N ND2 . ASN A 1 112 ? 4.813   -10.784 2.624   1.00 67.79 112 A 1 
ATOM 843  N N   . SER A 1 113 ? 2.606   -14.557 4.680   1.00 79.49 113 A 1 
ATOM 844  C CA  . SER A 1 113 ? 2.387   -14.895 6.096   1.00 80.52 113 A 1 
ATOM 845  C C   . SER A 1 113 ? 2.319   -13.654 6.994   1.00 82.99 113 A 1 
ATOM 846  O O   . SER A 1 113 ? 1.500   -13.600 7.915   1.00 82.33 113 A 1 
ATOM 847  C CB  . SER A 1 113 ? 3.510   -15.836 6.579   1.00 77.09 113 A 1 
ATOM 848  O OG  . SER A 1 113 ? 4.783   -15.283 6.292   1.00 68.10 113 A 1 
ATOM 849  N N   . PHE A 1 114 ? 3.093   -12.615 6.678   1.00 81.79 114 A 1 
ATOM 850  C CA  . PHE A 1 114 ? 3.143   -11.357 7.419   1.00 84.10 114 A 1 
ATOM 851  C C   . PHE A 1 114 ? 1.799   -10.607 7.379   1.00 86.79 114 A 1 
ATOM 852  O O   . PHE A 1 114 ? 1.216   -10.320 8.425   1.00 87.42 114 A 1 
ATOM 853  C CB  . PHE A 1 114 ? 4.295   -10.508 6.859   1.00 83.29 114 A 1 
ATOM 854  C CG  . PHE A 1 114 ? 4.477   -9.178  7.550   1.00 82.76 114 A 1 
ATOM 855  C CD1 . PHE A 1 114 ? 3.834   -8.029  7.058   1.00 81.49 114 A 1 
ATOM 856  C CD2 . PHE A 1 114 ? 5.300   -9.089  8.689   1.00 80.64 114 A 1 
ATOM 857  C CE1 . PHE A 1 114 ? 4.006   -6.796  7.713   1.00 79.28 114 A 1 
ATOM 858  C CE2 . PHE A 1 114 ? 5.472   -7.856  9.340   1.00 78.67 114 A 1 
ATOM 859  C CZ  . PHE A 1 114 ? 4.820   -6.711  8.854   1.00 78.84 114 A 1 
ATOM 860  N N   . PHE A 1 115 ? 1.237   -10.350 6.188   1.00 87.08 115 A 1 
ATOM 861  C CA  . PHE A 1 115 ? -0.063  -9.670  6.072   1.00 89.50 115 A 1 
ATOM 862  C C   . PHE A 1 115 ? -1.220  -10.519 6.586   1.00 91.94 115 A 1 
ATOM 863  O O   . PHE A 1 115 ? -2.170  -9.983  7.155   1.00 92.57 115 A 1 
ATOM 864  C CB  . PHE A 1 115 ? -0.315  -9.246  4.620   1.00 88.42 115 A 1 
ATOM 865  C CG  . PHE A 1 115 ? 0.642   -8.175  4.140   1.00 87.56 115 A 1 
ATOM 866  C CD1 . PHE A 1 115 ? 0.702   -6.944  4.815   1.00 85.19 115 A 1 
ATOM 867  C CD2 . PHE A 1 115 ? 1.490   -8.423  3.046   1.00 84.89 115 A 1 
ATOM 868  C CE1 . PHE A 1 115 ? 1.636   -5.974  4.420   1.00 83.21 115 A 1 
ATOM 869  C CE2 . PHE A 1 115 ? 2.420   -7.455  2.650   1.00 82.84 115 A 1 
ATOM 870  C CZ  . PHE A 1 115 ? 2.501   -6.236  3.343   1.00 82.99 115 A 1 
ATOM 871  N N   . THR A 1 116 ? -1.128  -11.848 6.451   1.00 91.37 116 A 1 
ATOM 872  C CA  . THR A 1 116 ? -2.121  -12.768 7.017   1.00 92.29 116 A 1 
ATOM 873  C C   . THR A 1 116 ? -2.174  -12.648 8.541   1.00 93.61 116 A 1 
ATOM 874  O O   . THR A 1 116 ? -3.261  -12.581 9.109   1.00 94.13 116 A 1 
ATOM 875  C CB  . THR A 1 116 ? -1.826  -14.217 6.600   1.00 91.68 116 A 1 
ATOM 876  O OG1 . THR A 1 116 ? -1.820  -14.313 5.193   1.00 86.50 116 A 1 
ATOM 877  C CG2 . THR A 1 116 ? -2.886  -15.196 7.103   1.00 85.08 116 A 1 
ATOM 878  N N   . ALA A 1 117 ? -1.027  -12.547 9.208   1.00 91.26 117 A 1 
ATOM 879  C CA  . ALA A 1 117 ? -0.973  -12.359 10.653  1.00 92.15 117 A 1 
ATOM 880  C C   . ALA A 1 117 ? -1.464  -10.962 11.087  1.00 93.92 117 A 1 
ATOM 881  O O   . ALA A 1 117 ? -2.179  -10.866 12.083  1.00 94.52 117 A 1 
ATOM 882  C CB  . ALA A 1 117 ? 0.445   -12.673 11.125  1.00 91.25 117 A 1 
ATOM 883  N N   . ILE A 1 118 ? -1.199  -9.893  10.316  1.00 93.21 118 A 1 
ATOM 884  C CA  . ILE A 1 118 ? -1.807  -8.566  10.560  1.00 94.47 118 A 1 
ATOM 885  C C   . ILE A 1 118 ? -3.333  -8.666  10.538  1.00 95.76 118 A 1 
ATOM 886  O O   . ILE A 1 118 ? -3.996  -8.166  11.447  1.00 96.11 118 A 1 
ATOM 887  C CB  . ILE A 1 118 ? -1.305  -7.502  9.547   1.00 93.91 118 A 1 
ATOM 888  C CG1 . ILE A 1 118 ? 0.186   -7.189  9.805   1.00 92.40 118 A 1 
ATOM 889  C CG2 . ILE A 1 118 ? -2.134  -6.201  9.625   1.00 92.47 118 A 1 
ATOM 890  C CD1 . ILE A 1 118 ? 0.829   -6.207  8.821   1.00 88.43 118 A 1 
ATOM 891  N N   . ILE A 1 119 ? -3.898  -9.330  9.530   1.00 96.24 119 A 1 
ATOM 892  C CA  . ILE A 1 119 ? -5.348  -9.525  9.410   1.00 96.63 119 A 1 
ATOM 893  C C   . ILE A 1 119 ? -5.886  -10.284 10.629  1.00 96.98 119 A 1 
ATOM 894  O O   . ILE A 1 119 ? -6.868  -9.845  11.220  1.00 96.90 119 A 1 
ATOM 895  C CB  . ILE A 1 119 ? -5.697  -10.242 8.083   1.00 96.39 119 A 1 
ATOM 896  C CG1 . ILE A 1 119 ? -5.402  -9.318  6.875   1.00 95.08 119 A 1 
ATOM 897  C CG2 . ILE A 1 119 ? -7.175  -10.679 8.055   1.00 94.99 119 A 1 
ATOM 898  C CD1 . ILE A 1 119 ? -5.321  -10.060 5.534   1.00 91.90 119 A 1 
ATOM 899  N N   . GLN A 1 120 ? -5.238  -11.366 11.049  1.00 96.56 120 A 1 
ATOM 900  C CA  . GLN A 1 120 ? -5.661  -12.157 12.210  1.00 96.49 120 A 1 
ATOM 901  C C   . GLN A 1 120 ? -5.657  -11.336 13.510  1.00 96.71 120 A 1 
ATOM 902  O O   . GLN A 1 120 ? -6.605  -11.414 14.292  1.00 96.70 120 A 1 
ATOM 903  C CB  . GLN A 1 120 ? -4.732  -13.370 12.365  1.00 96.28 120 A 1 
ATOM 904  C CG  . GLN A 1 120 ? -4.989  -14.439 11.290  1.00 92.16 120 A 1 
ATOM 905  C CD  . GLN A 1 120 ? -3.958  -15.565 11.313  1.00 89.57 120 A 1 
ATOM 906  O OE1 . GLN A 1 120 ? -2.993  -15.592 12.058  1.00 82.32 120 A 1 
ATOM 907  N NE2 . GLN A 1 120 ? -4.123  -16.568 10.478  1.00 79.77 120 A 1 
ATOM 908  N N   . GLY A 1 121 ? -4.615  -10.532 13.739  1.00 96.18 121 A 1 
ATOM 909  C CA  . GLY A 1 121 ? -4.543  -9.626  14.885  1.00 96.18 121 A 1 
ATOM 910  C C   . GLY A 1 121 ? -5.647  -8.572  14.863  1.00 96.68 121 A 1 
ATOM 911  O O   . GLY A 1 121 ? -6.322  -8.351  15.870  1.00 96.69 121 A 1 
ATOM 912  N N   . ALA A 1 122 ? -5.896  -7.984  13.691  1.00 96.90 122 A 1 
ATOM 913  C CA  . ALA A 1 122 ? -6.961  -7.013  13.495  1.00 96.97 122 A 1 
ATOM 914  C C   . ALA A 1 122 ? -8.353  -7.629  13.722  1.00 97.01 122 A 1 
ATOM 915  O O   . ALA A 1 122 ? -9.163  -7.059  14.452  1.00 96.89 122 A 1 
ATOM 916  C CB  . ALA A 1 122 ? -6.795  -6.401  12.097  1.00 96.97 122 A 1 
ATOM 917  N N   . GLU A 1 123 ? -8.633  -8.807  13.168  1.00 96.88 123 A 1 
ATOM 918  C CA  . GLU A 1 123 ? -9.902  -9.523  13.375  1.00 96.71 123 A 1 
ATOM 919  C C   . GLU A 1 123 ? -10.136 -9.863  14.855  1.00 96.58 123 A 1 
ATOM 920  O O   . GLU A 1 123 ? -11.257 -9.722  15.352  1.00 95.93 123 A 1 
ATOM 921  C CB  . GLU A 1 123 ? -9.916  -10.819 12.547  1.00 96.44 123 A 1 
ATOM 922  C CG  . GLU A 1 123 ? -10.130 -10.583 11.040  1.00 93.55 123 A 1 
ATOM 923  C CD  . GLU A 1 123 ? -10.113 -11.885 10.215  1.00 93.07 123 A 1 
ATOM 924  O OE1 . GLU A 1 123 ? -10.627 -11.855 9.070   1.00 84.88 123 A 1 
ATOM 925  O OE2 . GLU A 1 123 ? -9.614  -12.926 10.711  1.00 87.20 123 A 1 
ATOM 926  N N   . ARG A 1 124 ? -9.083  -10.250 15.579  1.00 97.01 124 A 1 
ATOM 927  C CA  . ARG A 1 124 ? -9.160  -10.509 17.022  1.00 96.96 124 A 1 
ATOM 928  C C   . ARG A 1 124 ? -9.549  -9.252  17.798  1.00 96.94 124 A 1 
ATOM 929  O O   . ARG A 1 124 ? -10.508 -9.293  18.561  1.00 96.26 124 A 1 
ATOM 930  C CB  . ARG A 1 124 ? -7.825  -11.085 17.514  1.00 96.56 124 A 1 
ATOM 931  C CG  . ARG A 1 124 ? -7.923  -11.586 18.975  1.00 91.05 124 A 1 
ATOM 932  C CD  . ARG A 1 124 ? -6.560  -12.003 19.533  1.00 91.00 124 A 1 
ATOM 933  N NE  . ARG A 1 124 ? -5.897  -12.996 18.668  1.00 84.26 124 A 1 
ATOM 934  C CZ  . ARG A 1 124 ? -4.645  -12.966 18.249  1.00 81.90 124 A 1 
ATOM 935  N NH1 . ARG A 1 124 ? -3.749  -12.192 18.762  1.00 71.38 124 A 1 
ATOM 936  N NH2 . ARG A 1 124 ? -4.265  -13.710 17.251  1.00 71.61 124 A 1 
ATOM 937  N N   . ALA A 1 125 ? -8.855  -8.140  17.567  1.00 97.07 125 A 1 
ATOM 938  C CA  . ALA A 1 125 ? -9.171  -6.874  18.224  1.00 96.78 125 A 1 
ATOM 939  C C   . ALA A 1 125 ? -10.582 -6.375  17.866  1.00 96.39 125 A 1 
ATOM 940  O O   . ALA A 1 125 ? -11.318 -5.927  18.742  1.00 95.94 125 A 1 
ATOM 941  C CB  . ALA A 1 125 ? -8.107  -5.847  17.845  1.00 96.72 125 A 1 
ATOM 942  N N   . ALA A 1 126 ? -11.002 -6.510  16.610  1.00 96.44 126 A 1 
ATOM 943  C CA  . ALA A 1 126 ? -12.340 -6.123  16.176  1.00 95.89 126 A 1 
ATOM 944  C C   . ALA A 1 126 ? -13.440 -6.923  16.885  1.00 95.27 126 A 1 
ATOM 945  O O   . ALA A 1 126 ? -14.428 -6.341  17.329  1.00 94.77 126 A 1 
ATOM 946  C CB  . ALA A 1 126 ? -12.435 -6.300  14.667  1.00 95.73 126 A 1 
ATOM 947  N N   . ALA A 1 127 ? -13.251 -8.233  17.051  1.00 95.76 127 A 1 
ATOM 948  C CA  . ALA A 1 127 ? -14.182 -9.074  17.797  1.00 95.05 127 A 1 
ATOM 949  C C   . ALA A 1 127 ? -14.312 -8.627  19.264  1.00 94.70 127 A 1 
ATOM 950  O O   . ALA A 1 127 ? -15.416 -8.583  19.802  1.00 93.77 127 A 1 
ATOM 951  C CB  . ALA A 1 127 ? -13.719 -10.529 17.680  1.00 94.73 127 A 1 
ATOM 952  N N   . GLU A 1 128 ? -13.201 -8.237  19.897  1.00 94.71 128 A 1 
ATOM 953  C CA  . GLU A 1 128 ? -13.193 -7.718  21.271  1.00 94.30 128 A 1 
ATOM 954  C C   . GLU A 1 128 ? -13.856 -6.331  21.398  1.00 93.67 128 A 1 
ATOM 955  O O   . GLU A 1 128 ? -14.429 -6.017  22.440  1.00 91.92 128 A 1 
ATOM 956  C CB  . GLU A 1 128 ? -11.745 -7.632  21.772  1.00 94.42 128 A 1 
ATOM 957  C CG  . GLU A 1 128 ? -11.053 -8.993  21.964  1.00 93.10 128 A 1 
ATOM 958  C CD  . GLU A 1 128 ? -9.555  -8.852  22.283  1.00 93.30 128 A 1 
ATOM 959  O OE1 . GLU A 1 128 ? -8.824  -9.857  22.161  1.00 88.08 128 A 1 
ATOM 960  O OE2 . GLU A 1 128 ? -9.120  -7.746  22.664  1.00 90.34 128 A 1 
ATOM 961  N N   . CYS A 1 129 ? -13.809 -5.510  20.346  1.00 94.15 129 A 1 
ATOM 962  C CA  . CYS A 1 129 ? -14.413 -4.172  20.290  1.00 93.09 129 A 1 
ATOM 963  C C   . CYS A 1 129 ? -15.852 -4.170  19.738  1.00 92.86 129 A 1 
ATOM 964  O O   . CYS A 1 129 ? -16.445 -3.098  19.567  1.00 90.32 129 A 1 
ATOM 965  C CB  . CYS A 1 129 ? -13.510 -3.259  19.445  1.00 90.81 129 A 1 
ATOM 966  S SG  . CYS A 1 129 ? -11.819 -3.157  20.094  1.00 83.74 129 A 1 
ATOM 967  N N   . HIS A 1 130 ? -16.421 -5.336  19.403  1.00 94.13 130 A 1 
ATOM 968  C CA  . HIS A 1 130 ? -17.683 -5.444  18.669  1.00 93.37 130 A 1 
ATOM 969  C C   . HIS A 1 130 ? -17.697 -4.594  17.382  1.00 93.49 130 A 1 
ATOM 970  O O   . HIS A 1 130 ? -18.674 -3.900  17.082  1.00 91.57 130 A 1 
ATOM 971  C CB  . HIS A 1 130 ? -18.876 -5.167  19.596  1.00 91.56 130 A 1 
ATOM 972  C CG  . HIS A 1 130 ? -18.966 -6.101  20.768  1.00 85.69 130 A 1 
ATOM 973  N ND1 . HIS A 1 130 ? -19.313 -7.426  20.718  1.00 72.41 130 A 1 
ATOM 974  C CD2 . HIS A 1 130 ? -18.735 -5.794  22.082  1.00 72.08 130 A 1 
ATOM 975  C CE1 . HIS A 1 130 ? -19.290 -7.908  21.972  1.00 70.58 130 A 1 
ATOM 976  N NE2 . HIS A 1 130 ? -18.955 -6.947  22.839  1.00 73.85 130 A 1 
ATOM 977  N N   . ALA A 1 131 ? -16.602 -4.636  16.620  1.00 93.84 131 A 1 
ATOM 978  C CA  . ALA A 1 131 ? -16.438 -3.936  15.352  1.00 94.52 131 A 1 
ATOM 979  C C   . ALA A 1 131 ? -16.394 -4.916  14.169  1.00 94.67 131 A 1 
ATOM 980  O O   . ALA A 1 131 ? -15.971 -6.064  14.303  1.00 93.96 131 A 1 
ATOM 981  C CB  . ALA A 1 131 ? -15.187 -3.050  15.427  1.00 94.45 131 A 1 
ATOM 982  N N   . ALA A 1 132 ? -16.802 -4.456  12.984  1.00 95.42 132 A 1 
ATOM 983  C CA  . ALA A 1 132 ? -16.563 -5.162  11.730  1.00 94.97 132 A 1 
ATOM 984  C C   . ALA A 1 132 ? -15.231 -4.717  11.122  1.00 95.51 132 A 1 
ATOM 985  O O   . ALA A 1 132 ? -14.880 -3.541  11.203  1.00 94.95 132 A 1 
ATOM 986  C CB  . ALA A 1 132 ? -17.723 -4.916  10.759  1.00 93.40 132 A 1 
ATOM 987  N N   . ILE A 1 133 ? -14.530 -5.632  10.446  1.00 95.45 133 A 1 
ATOM 988  C CA  . ILE A 1 133 ? -13.378 -5.306  9.595   1.00 95.58 133 A 1 
ATOM 989  C C   . ILE A 1 133 ? -13.657 -5.743  8.163   1.00 95.54 133 A 1 
ATOM 990  O O   . ILE A 1 133 ? -14.064 -6.873  7.910   1.00 94.21 133 A 1 
ATOM 991  C CB  . ILE A 1 133 ? -12.060 -5.882  10.151  1.00 94.14 133 A 1 
ATOM 992  C CG1 . ILE A 1 133 ? -11.718 -5.092  11.426  1.00 83.34 133 A 1 
ATOM 993  C CG2 . ILE A 1 133 ? -10.909 -5.808  9.123   1.00 83.83 133 A 1 
ATOM 994  C CD1 . ILE A 1 133 ? -10.312 -5.318  11.951  1.00 76.70 133 A 1 
ATOM 995  N N   . SER A 1 134 ? -13.379 -4.841  7.219   1.00 96.11 134 A 1 
ATOM 996  C CA  . SER A 1 134 ? -13.292 -5.143  5.792   1.00 95.62 134 A 1 
ATOM 997  C C   . SER A 1 134 ? -11.849 -5.007  5.316   1.00 95.92 134 A 1 
ATOM 998  O O   . SER A 1 134 ? -11.125 -4.112  5.745   1.00 95.48 134 A 1 
ATOM 999  C CB  . SER A 1 134 ? -14.252 -4.265  4.990   1.00 94.22 134 A 1 
ATOM 1000 O OG  . SER A 1 134 ? -14.034 -2.895  5.251   1.00 87.36 134 A 1 
ATOM 1001 N N   . ILE A 1 135 ? -11.416 -5.909  4.438   1.00 96.01 135 A 1 
ATOM 1002 C CA  . ILE A 1 135 ? -10.050 -5.939  3.903   1.00 95.89 135 A 1 
ATOM 1003 C C   . ILE A 1 135 ? -10.093 -5.444  2.465   1.00 95.59 135 A 1 
ATOM 1004 O O   . ILE A 1 135 ? -10.850 -5.982  1.653   1.00 94.19 135 A 1 
ATOM 1005 C CB  . ILE A 1 135 ? -9.427  -7.348  4.004   1.00 95.34 135 A 1 
ATOM 1006 C CG1 . ILE A 1 135 ? -9.463  -7.884  5.455   1.00 92.76 135 A 1 
ATOM 1007 C CG2 . ILE A 1 135 ? -7.973  -7.325  3.483   1.00 92.30 135 A 1 
ATOM 1008 C CD1 . ILE A 1 135 ? -9.225  -9.395  5.531   1.00 81.59 135 A 1 
ATOM 1009 N N   . HIS A 1 136 ? -9.252  -4.460  2.159   1.00 96.00 136 A 1 
ATOM 1010 C CA  . HIS A 1 136 ? -9.192  -3.763  0.882   1.00 95.63 136 A 1 
ATOM 1011 C C   . HIS A 1 136 ? -7.763  -3.727  0.342   1.00 95.36 136 A 1 
ATOM 1012 O O   . HIS A 1 136 ? -6.786  -3.871  1.085   1.00 94.02 136 A 1 
ATOM 1013 C CB  . HIS A 1 136 ? -9.760  -2.356  1.073   1.00 95.21 136 A 1 
ATOM 1014 C CG  . HIS A 1 136 ? -11.228 -2.374  1.398   1.00 94.88 136 A 1 
ATOM 1015 N ND1 . HIS A 1 136 ? -12.239 -2.589  0.495   1.00 85.58 136 A 1 
ATOM 1016 C CD2 . HIS A 1 136 ? -11.797 -2.236  2.633   1.00 86.67 136 A 1 
ATOM 1017 C CE1 . HIS A 1 136 ? -13.397 -2.579  1.173   1.00 88.26 136 A 1 
ATOM 1018 N NE2 . HIS A 1 136 ? -13.174 -2.373  2.478   1.00 89.71 136 A 1 
ATOM 1019 N N   . SER A 1 137 ? -7.640  -3.526  -0.956  1.00 95.29 137 A 1 
ATOM 1020 C CA  . SER A 1 137 ? -6.350  -3.343  -1.615  1.00 95.33 137 A 1 
ATOM 1021 C C   . SER A 1 137 ? -5.850  -1.906  -1.456  1.00 95.31 137 A 1 
ATOM 1022 O O   . SER A 1 137 ? -6.611  -0.950  -1.608  1.00 94.47 137 A 1 
ATOM 1023 C CB  . SER A 1 137 ? -6.467  -3.690  -3.093  1.00 94.57 137 A 1 
ATOM 1024 O OG  . SER A 1 137 ? -5.190  -3.628  -3.689  1.00 90.43 137 A 1 
ATOM 1025 N N   . ILE A 1 138 ? -4.548  -1.753  -1.212  1.00 94.11 138 A 1 
ATOM 1026 C CA  . ILE A 1 138 ? -3.874  -0.449  -1.286  1.00 93.95 138 A 1 
ATOM 1027 C C   . ILE A 1 138 ? -3.457  -0.088  -2.721  1.00 93.48 138 A 1 
ATOM 1028 O O   . ILE A 1 138 ? -3.048  1.042   -2.971  1.00 91.96 138 A 1 
ATOM 1029 C CB  . ILE A 1 138 ? -2.682  -0.424  -0.297  1.00 93.05 138 A 1 
ATOM 1030 C CG1 . ILE A 1 138 ? -2.140  0.985   0.010   1.00 88.68 138 A 1 
ATOM 1031 C CG2 . ILE A 1 138 ? -1.513  -1.299  -0.793  1.00 87.57 138 A 1 
ATOM 1032 C CD1 . ILE A 1 138 ? -3.158  1.918   0.659   1.00 82.00 138 A 1 
ATOM 1033 N N   . ASP A 1 139 ? -3.548  -1.022  -3.679  1.00 92.71 139 A 1 
ATOM 1034 C CA  . ASP A 1 139 ? -3.142  -0.802  -5.070  1.00 92.56 139 A 1 
ATOM 1035 C C   . ASP A 1 139 ? -3.901  0.393   -5.686  1.00 93.06 139 A 1 
ATOM 1036 O O   . ASP A 1 139 ? -5.131  0.344   -5.809  1.00 92.84 139 A 1 
ATOM 1037 C CB  . ASP A 1 139 ? -3.349  -2.089  -5.888  1.00 91.50 139 A 1 
ATOM 1038 C CG  . ASP A 1 139 ? -2.896  -1.989  -7.354  1.00 89.21 139 A 1 
ATOM 1039 O OD1 . ASP A 1 139 ? -2.554  -0.876  -7.816  1.00 84.67 139 A 1 
ATOM 1040 O OD2 . ASP A 1 139 ? -2.938  -3.029  -8.040  1.00 83.17 139 A 1 
ATOM 1041 N N   . PRO A 1 140 ? -3.186  1.452   -6.122  1.00 93.52 140 A 1 
ATOM 1042 C CA  . PRO A 1 140 ? -3.812  2.624   -6.729  1.00 93.26 140 A 1 
ATOM 1043 C C   . PRO A 1 140 ? -4.659  2.306   -7.965  1.00 93.93 140 A 1 
ATOM 1044 O O   . PRO A 1 140 ? -5.602  3.033   -8.261  1.00 92.43 140 A 1 
ATOM 1045 C CB  . PRO A 1 140 ? -2.654  3.557   -7.106  1.00 91.64 140 A 1 
ATOM 1046 C CG  . PRO A 1 140 ? -1.534  3.147   -6.159  1.00 89.40 140 A 1 
ATOM 1047 C CD  . PRO A 1 140 ? -1.751  1.652   -6.002  1.00 92.24 140 A 1 
ATOM 1048 N N   . VAL A 1 141 ? -4.351  1.227   -8.691  1.00 93.88 141 A 1 
ATOM 1049 C CA  . VAL A 1 141 ? -5.103  0.815   -9.887  1.00 94.31 141 A 1 
ATOM 1050 C C   . VAL A 1 141 ? -6.542  0.416   -9.536  1.00 94.42 141 A 1 
ATOM 1051 O O   . VAL A 1 141 ? -7.451  0.609   -10.341 1.00 92.95 141 A 1 
ATOM 1052 C CB  . VAL A 1 141 ? -4.380  -0.343  -10.604 1.00 93.90 141 A 1 
ATOM 1053 C CG1 . VAL A 1 141 ? -5.139  -0.845  -11.841 1.00 89.16 141 A 1 
ATOM 1054 C CG2 . VAL A 1 141 ? -2.987  0.095   -11.083 1.00 88.69 141 A 1 
ATOM 1055 N N   . LYS A 1 142 ? -6.771  -0.094  -8.321  1.00 93.15 142 A 1 
ATOM 1056 C CA  . LYS A 1 142 ? -8.100  -0.498  -7.847  1.00 93.38 142 A 1 
ATOM 1057 C C   . LYS A 1 142 ? -8.910  0.659   -7.260  1.00 93.37 142 A 1 
ATOM 1058 O O   . LYS A 1 142 ? -10.123 0.530   -7.113  1.00 91.05 142 A 1 
ATOM 1059 C CB  . LYS A 1 142 ? -7.958  -1.641  -6.842  1.00 93.18 142 A 1 
ATOM 1060 C CG  . LYS A 1 142 ? -7.363  -2.896  -7.497  1.00 92.90 142 A 1 
ATOM 1061 C CD  . LYS A 1 142 ? -7.302  -4.016  -6.464  1.00 89.70 142 A 1 
ATOM 1062 C CE  . LYS A 1 142 ? -6.688  -5.267  -7.074  1.00 86.22 142 A 1 
ATOM 1063 N NZ  . LYS A 1 142 ? -6.486  -6.285  -6.026  1.00 78.54 142 A 1 
ATOM 1064 N N   . ASN A 1 143 ? -8.259  1.773   -6.933  1.00 93.40 143 A 1 
ATOM 1065 C CA  . ASN A 1 143 ? -8.870  2.975   -6.352  1.00 93.30 143 A 1 
ATOM 1066 C C   . ASN A 1 143 ? -9.683  2.735   -5.059  1.00 93.83 143 A 1 
ATOM 1067 O O   . ASN A 1 143 ? -10.539 3.549   -4.704  1.00 91.76 143 A 1 
ATOM 1068 C CB  . ASN A 1 143 ? -9.663  3.726   -7.437  1.00 91.80 143 A 1 
ATOM 1069 C CG  . ASN A 1 143 ? -8.782  4.182   -8.585  1.00 83.22 143 A 1 
ATOM 1070 O OD1 . ASN A 1 143 ? -7.830  4.915   -8.414  1.00 71.79 143 A 1 
ATOM 1071 N ND2 . ASN A 1 143 ? -9.071  3.774   -9.793  1.00 70.53 143 A 1 
ATOM 1072 N N   . GLU A 1 144 ? -9.442  1.645   -4.330  1.00 92.84 144 A 1 
ATOM 1073 C CA  . GLU A 1 144 ? -10.247 1.293   -3.153  1.00 93.00 144 A 1 
ATOM 1074 C C   . GLU A 1 144 ? -10.046 2.293   -2.006  1.00 93.05 144 A 1 
ATOM 1075 O O   . GLU A 1 144 ? -11.027 2.748   -1.412  1.00 91.49 144 A 1 
ATOM 1076 C CB  . GLU A 1 144 ? -9.952  -0.143  -2.698  1.00 92.76 144 A 1 
ATOM 1077 C CG  . GLU A 1 144 ? -10.467 -1.202  -3.685  1.00 90.89 144 A 1 
ATOM 1078 C CD  . GLU A 1 144 ? -10.273 -2.646  -3.185  1.00 89.44 144 A 1 
ATOM 1079 O OE1 . GLU A 1 144 ? -10.125 -3.550  -4.030  1.00 80.58 144 A 1 
ATOM 1080 O OE2 . GLU A 1 144 ? -10.304 -2.864  -1.954  1.00 82.60 144 A 1 
ATOM 1081 N N   . LEU A 1 145 ? -8.804  2.720   -1.738  1.00 93.10 145 A 1 
ATOM 1082 C CA  . LEU A 1 145 ? -8.517  3.748   -0.729  1.00 93.20 145 A 1 
ATOM 1083 C C   . LEU A 1 145 ? -9.068  5.123   -1.141  1.00 93.10 145 A 1 
ATOM 1084 O O   . LEU A 1 145 ? -9.565  5.870   -0.299  1.00 91.84 145 A 1 
ATOM 1085 C CB  . LEU A 1 145 ? -6.999  3.801   -0.464  1.00 93.08 145 A 1 
ATOM 1086 C CG  . LEU A 1 145 ? -6.593  4.808   0.632   1.00 92.84 145 A 1 
ATOM 1087 C CD1 . LEU A 1 145 ? -7.180  4.465   2.001   1.00 88.73 145 A 1 
ATOM 1088 C CD2 . LEU A 1 145 ? -5.074  4.851   0.782   1.00 89.35 145 A 1 
ATOM 1089 N N   . GLU A 1 146 ? -9.030  5.465   -2.427  1.00 92.97 146 A 1 
ATOM 1090 C CA  . GLU A 1 146 ? -9.599  6.723   -2.921  1.00 92.20 146 A 1 
ATOM 1091 C C   . GLU A 1 146 ? -11.128 6.773   -2.755  1.00 91.79 146 A 1 
ATOM 1092 O O   . GLU A 1 146 ? -11.703 7.843   -2.511  1.00 90.09 146 A 1 
ATOM 1093 C CB  . GLU A 1 146 ? -9.184  6.935   -4.388  1.00 91.38 146 A 1 
ATOM 1094 C CG  . GLU A 1 146 ? -9.666  8.310   -4.868  1.00 82.38 146 A 1 
ATOM 1095 C CD  . GLU A 1 146 ? -9.168  8.747   -6.240  1.00 77.44 146 A 1 
ATOM 1096 O OE1 . GLU A 1 146 ? -9.505  9.918   -6.560  1.00 67.52 146 A 1 
ATOM 1097 O OE2 . GLU A 1 146 ? -8.467  7.981   -6.920  1.00 68.42 146 A 1 
ATOM 1098 N N   . MET A 1 147 ? -11.789 5.621   -2.852  1.00 93.84 147 A 1 
ATOM 1099 C CA  . MET A 1 147 ? -13.232 5.477   -2.679  1.00 93.64 147 A 1 
ATOM 1100 C C   . MET A 1 147 ? -13.668 5.362   -1.213  1.00 93.30 147 A 1 
ATOM 1101 O O   . MET A 1 147 ? -14.851 5.573   -0.931  1.00 91.63 147 A 1 
ATOM 1102 C CB  . MET A 1 147 ? -13.728 4.292   -3.514  1.00 93.12 147 A 1 
ATOM 1103 C CG  . MET A 1 147 ? -13.652 4.582   -5.020  1.00 87.53 147 A 1 
ATOM 1104 S SD  . MET A 1 147 ? -14.580 6.044   -5.594  1.00 79.92 147 A 1 
ATOM 1105 C CE  . MET A 1 147 ? -16.269 5.550   -5.166  1.00 67.34 147 A 1 
ATOM 1106 N N   . ALA A 1 148 ? -12.749 5.114   -0.277  1.00 92.64 148 A 1 
ATOM 1107 C CA  . ALA A 1 148 ? -13.033 4.951   1.152   1.00 91.82 148 A 1 
ATOM 1108 C C   . ALA A 1 148 ? -13.926 6.046   1.775   1.00 92.18 148 A 1 
ATOM 1109 O O   . ALA A 1 148 ? -14.839 5.692   2.523   1.00 91.16 148 A 1 
ATOM 1110 C CB  . ALA A 1 148 ? -11.709 4.824   1.911   1.00 91.54 148 A 1 
ATOM 1111 N N   . PRO A 1 149 ? -13.769 7.352   1.448   1.00 94.00 149 A 1 
ATOM 1112 C CA  . PRO A 1 149 ? -14.632 8.402   1.991   1.00 92.94 149 A 1 
ATOM 1113 C C   . PRO A 1 149 ? -16.127 8.238   1.682   1.00 92.73 149 A 1 
ATOM 1114 O O   . PRO A 1 149 ? -16.961 8.848   2.345   1.00 90.10 149 A 1 
ATOM 1115 C CB  . PRO A 1 149 ? -14.108 9.707   1.386   1.00 91.74 149 A 1 
ATOM 1116 C CG  . PRO A 1 149 ? -12.650 9.407   1.074   1.00 90.37 149 A 1 
ATOM 1117 C CD  . PRO A 1 149 ? -12.705 7.949   0.645   1.00 92.69 149 A 1 
ATOM 1118 N N   . TYR A 1 150 ? -16.470 7.429   0.685   1.00 92.90 150 A 1 
ATOM 1119 C CA  . TYR A 1 150 ? -17.848 7.217   0.235   1.00 92.20 150 A 1 
ATOM 1120 C C   . TYR A 1 150 ? -18.451 5.888   0.717   1.00 91.19 150 A 1 
ATOM 1121 O O   . TYR A 1 150 ? -19.611 5.609   0.427   1.00 86.87 150 A 1 
ATOM 1122 C CB  . TYR A 1 150 ? -17.895 7.324   -1.292  1.00 91.85 150 A 1 
ATOM 1123 C CG  . TYR A 1 150 ? -17.258 8.585   -1.846  1.00 91.13 150 A 1 
ATOM 1124 C CD1 . TYR A 1 150 ? -17.865 9.838   -1.631  1.00 85.78 150 A 1 
ATOM 1125 C CD2 . TYR A 1 150 ? -16.041 8.504   -2.544  1.00 86.89 150 A 1 
ATOM 1126 C CE1 . TYR A 1 150 ? -17.268 11.011  -2.130  1.00 84.62 150 A 1 
ATOM 1127 C CE2 . TYR A 1 150 ? -15.438 9.673   -3.044  1.00 84.49 150 A 1 
ATOM 1128 C CZ  . TYR A 1 150 ? -16.054 10.928  -2.843  1.00 85.95 150 A 1 
ATOM 1129 O OH  . TYR A 1 150 ? -15.480 12.054  -3.331  1.00 83.43 150 A 1 
ATOM 1130 N N   . THR A 1 151 ? -17.689 5.067   1.438   1.00 92.27 151 A 1 
ATOM 1131 C CA  . THR A 1 151 ? -18.135 3.729   1.867   1.00 89.87 151 A 1 
ATOM 1132 C C   . THR A 1 151 ? -18.827 3.719   3.233   1.00 88.46 151 A 1 
ATOM 1133 O O   . THR A 1 151 ? -19.363 2.689   3.632   1.00 82.05 151 A 1 
ATOM 1134 C CB  . THR A 1 151 ? -16.982 2.716   1.847   1.00 88.87 151 A 1 
ATOM 1135 O OG1 . THR A 1 151 ? -15.982 3.094   2.753   1.00 83.65 151 A 1 
ATOM 1136 C CG2 . THR A 1 151 ? -16.339 2.578   0.469   1.00 81.73 151 A 1 
ATOM 1137 N N   . GLY A 1 152 ? -18.856 4.860   3.949   1.00 91.39 152 A 1 
ATOM 1138 C CA  . GLY A 1 152 ? -19.489 4.963   5.268   1.00 90.95 152 A 1 
ATOM 1139 C C   . GLY A 1 152 ? -18.723 4.244   6.387   1.00 91.74 152 A 1 
ATOM 1140 O O   . GLY A 1 152 ? -19.333 3.826   7.364   1.00 88.73 152 A 1 
ATOM 1141 N N   . VAL A 1 153 ? -17.404 4.074   6.238   1.00 93.37 153 A 1 
ATOM 1142 C CA  . VAL A 1 153 ? -16.547 3.458   7.262   1.00 93.96 153 A 1 
ATOM 1143 C C   . VAL A 1 153 ? -16.300 4.401   8.438   1.00 94.55 153 A 1 
ATOM 1144 O O   . VAL A 1 153 ? -16.173 5.614   8.275   1.00 93.29 153 A 1 
ATOM 1145 C CB  . VAL A 1 153 ? -15.219 2.941   6.681   1.00 92.31 153 A 1 
ATOM 1146 C CG1 . VAL A 1 153 ? -15.494 1.832   5.660   1.00 85.75 153 A 1 
ATOM 1147 C CG2 . VAL A 1 153 ? -14.360 4.030   6.034   1.00 86.09 153 A 1 
ATOM 1148 N N   . ASP A 1 154 ? -16.190 3.832   9.628   1.00 94.91 154 A 1 
ATOM 1149 C CA  . ASP A 1 154 ? -15.928 4.568   10.868  1.00 95.00 154 A 1 
ATOM 1150 C C   . ASP A 1 154 ? -14.443 4.872   11.106  1.00 95.45 154 A 1 
ATOM 1151 O O   . ASP A 1 154 ? -14.110 5.645   12.005  1.00 94.34 154 A 1 
ATOM 1152 C CB  . ASP A 1 154 ? -16.479 3.761   12.042  1.00 94.19 154 A 1 
ATOM 1153 C CG  . ASP A 1 154 ? -17.997 3.801   12.098  1.00 92.88 154 A 1 
ATOM 1154 O OD1 . ASP A 1 154 ? -18.507 4.926   12.335  1.00 88.09 154 A 1 
ATOM 1155 O OD2 . ASP A 1 154 ? -18.601 2.718   11.985  1.00 87.73 154 A 1 
ATOM 1156 N N   . GLY A 1 155 ? -13.550 4.262   10.335  1.00 95.42 155 A 1 
ATOM 1157 C CA  . GLY A 1 155 ? -12.105 4.471   10.394  1.00 95.84 155 A 1 
ATOM 1158 C C   . GLY A 1 155 ? -11.349 3.616   9.382   1.00 96.35 155 A 1 
ATOM 1159 O O   . GLY A 1 155 ? -11.863 2.606   8.896   1.00 95.74 155 A 1 
ATOM 1160 N N   . ALA A 1 156 ? -10.119 4.018   9.078   1.00 96.01 156 A 1 
ATOM 1161 C CA  . ALA A 1 156 ? -9.250  3.337   8.126   1.00 96.38 156 A 1 
ATOM 1162 C C   . ALA A 1 156 ? -7.881  3.010   8.742   1.00 96.45 156 A 1 
ATOM 1163 O O   . ALA A 1 156 ? -7.206  3.879   9.296   1.00 95.69 156 A 1 
ATOM 1164 C CB  . ALA A 1 156 ? -9.132  4.194   6.860   1.00 96.03 156 A 1 
ATOM 1165 N N   . ILE A 1 157 ? -7.458  1.756   8.597   1.00 96.72 157 A 1 
ATOM 1166 C CA  . ILE A 1 157 ? -6.093  1.298   8.861   1.00 96.79 157 A 1 
ATOM 1167 C C   . ILE A 1 157 ? -5.402  1.173   7.509   1.00 96.57 157 A 1 
ATOM 1168 O O   . ILE A 1 157 ? -5.886  0.453   6.637   1.00 95.75 157 A 1 
ATOM 1169 C CB  . ILE A 1 157 ? -6.082  -0.042  9.626   1.00 96.59 157 A 1 
ATOM 1170 C CG1 . ILE A 1 157 ? -6.820  0.061   10.974  1.00 95.08 157 A 1 
ATOM 1171 C CG2 . ILE A 1 157 ? -4.631  -0.496  9.853   1.00 95.12 157 A 1 
ATOM 1172 C CD1 . ILE A 1 157 ? -7.199  -1.302  11.563  1.00 91.96 157 A 1 
ATOM 1173 N N   . VAL A 1 158 ? -4.287  1.867   7.312   1.00 95.55 158 A 1 
ATOM 1174 C CA  . VAL A 1 158 ? -3.625  1.959   6.010   1.00 95.21 158 A 1 
ATOM 1175 C C   . VAL A 1 158 ? -2.174  1.519   6.122   1.00 94.29 158 A 1 
ATOM 1176 O O   . VAL A 1 158 ? -1.411  2.058   6.919   1.00 93.05 158 A 1 
ATOM 1177 C CB  . VAL A 1 158 ? -3.754  3.373   5.415   1.00 94.97 158 A 1 
ATOM 1178 C CG1 . VAL A 1 158 ? -3.180  3.416   3.995   1.00 90.88 158 A 1 
ATOM 1179 C CG2 . VAL A 1 158 ? -5.223  3.819   5.338   1.00 91.12 158 A 1 
ATOM 1180 N N   . CYS A 1 159 ? -1.788  0.553   5.287   1.00 91.73 159 A 1 
ATOM 1181 C CA  . CYS A 1 159 ? -0.407  0.157   5.051   1.00 89.26 159 A 1 
ATOM 1182 C C   . CYS A 1 159 ? 0.073   0.817   3.746   1.00 86.23 159 A 1 
ATOM 1183 O O   . CYS A 1 159 ? -0.188  0.267   2.673   1.00 83.83 159 A 1 
ATOM 1184 C CB  . CYS A 1 159 ? -0.356  -1.373  5.002   1.00 87.89 159 A 1 
ATOM 1185 S SG  . CYS A 1 159 ? 1.344   -1.916  5.201   1.00 81.57 159 A 1 
ATOM 1186 N N   . PRO A 1 160 ? 0.693   2.017   3.784   1.00 86.64 160 A 1 
ATOM 1187 C CA  . PRO A 1 160 ? 0.849   2.881   2.618   1.00 83.80 160 A 1 
ATOM 1188 C C   . PRO A 1 160 ? 2.030   2.448   1.733   1.00 82.03 160 A 1 
ATOM 1189 O O   . PRO A 1 160 ? 3.018   3.160   1.595   1.00 77.13 160 A 1 
ATOM 1190 C CB  . PRO A 1 160 ? 0.972   4.295   3.202   1.00 80.06 160 A 1 
ATOM 1191 C CG  . PRO A 1 160 ? 1.711   4.046   4.506   1.00 79.24 160 A 1 
ATOM 1192 C CD  . PRO A 1 160 ? 1.129   2.717   4.979   1.00 85.03 160 A 1 
ATOM 1193 N N   . TYR A 1 161 ? 1.929   1.268   1.105   1.00 83.25 161 A 1 
ATOM 1194 C CA  . TYR A 1 161 ? 2.895   0.781   0.117   1.00 81.04 161 A 1 
ATOM 1195 C C   . TYR A 1 161 ? 2.654   1.398   -1.266  1.00 79.93 161 A 1 
ATOM 1196 O O   . TYR A 1 161 ? 2.417   0.707   -2.260  1.00 75.88 161 A 1 
ATOM 1197 C CB  . TYR A 1 161 ? 2.917   -0.751  0.104   1.00 77.77 161 A 1 
ATOM 1198 C CG  . TYR A 1 161 ? 3.464   -1.412  1.353   1.00 72.40 161 A 1 
ATOM 1199 C CD1 . TYR A 1 161 ? 4.393   -0.758  2.189   1.00 67.27 161 A 1 
ATOM 1200 C CD2 . TYR A 1 161 ? 3.079   -2.730  1.649   1.00 66.19 161 A 1 
ATOM 1201 C CE1 . TYR A 1 161 ? 4.947   -1.422  3.295   1.00 60.39 161 A 1 
ATOM 1202 C CE2 . TYR A 1 161 ? 3.634   -3.399  2.753   1.00 60.82 161 A 1 
ATOM 1203 C CZ  . TYR A 1 161 ? 4.580   -2.753  3.568   1.00 59.08 161 A 1 
ATOM 1204 O OH  . TYR A 1 161 ? 5.147   -3.415  4.603   1.00 57.80 161 A 1 
ATOM 1205 N N   . LEU A 1 162 ? 2.680   2.725   -1.303  1.00 79.88 162 A 1 
ATOM 1206 C CA  . LEU A 1 162 ? 2.524   3.555   -2.489  1.00 80.14 162 A 1 
ATOM 1207 C C   . LEU A 1 162 ? 3.397   4.813   -2.354  1.00 81.82 162 A 1 
ATOM 1208 O O   . LEU A 1 162 ? 4.018   5.032   -1.318  1.00 78.44 162 A 1 
ATOM 1209 C CB  . LEU A 1 162 ? 1.017   3.817   -2.702  1.00 76.89 162 A 1 
ATOM 1210 C CG  . LEU A 1 162 ? 0.273   4.473   -1.521  1.00 74.11 162 A 1 
ATOM 1211 C CD1 . LEU A 1 162 ? 0.119   5.964   -1.750  1.00 69.53 162 A 1 
ATOM 1212 C CD2 . LEU A 1 162 ? -1.135  3.893   -1.388  1.00 70.77 162 A 1 
ATOM 1213 N N   . ASP A 1 163 ? 3.477   5.617   -3.409  1.00 82.48 163 A 1 
ATOM 1214 C CA  . ASP A 1 163 ? 4.227   6.876   -3.379  1.00 84.50 163 A 1 
ATOM 1215 C C   . ASP A 1 163 ? 3.755   7.796   -2.231  1.00 86.66 163 A 1 
ATOM 1216 O O   . ASP A 1 163 ? 2.551   8.031   -2.081  1.00 86.10 163 A 1 
ATOM 1217 C CB  . ASP A 1 163 ? 4.076   7.557   -4.743  1.00 82.34 163 A 1 
ATOM 1218 C CG  . ASP A 1 163 ? 4.669   8.960   -4.745  1.00 77.21 163 A 1 
ATOM 1219 O OD1 . ASP A 1 163 ? 3.876   9.918   -4.573  1.00 71.38 163 A 1 
ATOM 1220 O OD2 . ASP A 1 163 ? 5.896   9.069   -4.895  1.00 70.01 163 A 1 
ATOM 1221 N N   . ASP A 1 164 ? 4.686   8.341   -1.446  1.00 85.16 164 A 1 
ATOM 1222 C CA  . ASP A 1 164 ? 4.385   9.140   -0.250  1.00 86.88 164 A 1 
ATOM 1223 C C   . ASP A 1 164 ? 3.473   10.343  -0.539  1.00 89.47 164 A 1 
ATOM 1224 O O   . ASP A 1 164 ? 2.613   10.703  0.270   1.00 89.58 164 A 1 
ATOM 1225 C CB  . ASP A 1 164 ? 5.689   9.684   0.361   1.00 84.12 164 A 1 
ATOM 1226 C CG  . ASP A 1 164 ? 6.531   8.666   1.129   1.00 80.17 164 A 1 
ATOM 1227 O OD1 . ASP A 1 164 ? 6.130   7.490   1.199   1.00 76.10 164 A 1 
ATOM 1228 O OD2 . ASP A 1 164 ? 7.570   9.119   1.656   1.00 75.56 164 A 1 
ATOM 1229 N N   . ALA A 1 165 ? 3.632   10.997  -1.701  1.00 90.08 165 A 1 
ATOM 1230 C CA  . ALA A 1 165 ? 2.796   12.134  -2.070  1.00 91.59 165 A 1 
ATOM 1231 C C   . ALA A 1 165 ? 1.370   11.699  -2.437  1.00 92.52 165 A 1 
ATOM 1232 O O   . ALA A 1 165 ? 0.410   12.441  -2.189  1.00 92.25 165 A 1 
ATOM 1233 C CB  . ALA A 1 165 ? 3.469   12.896  -3.219  1.00 91.73 165 A 1 
ATOM 1234 N N   . LEU A 1 166 ? 1.206   10.509  -3.018  1.00 90.77 166 A 1 
ATOM 1235 C CA  . LEU A 1 166 ? -0.100  9.908   -3.256  1.00 91.73 166 A 1 
ATOM 1236 C C   . LEU A 1 166 ? -0.742  9.461   -1.942  1.00 92.43 166 A 1 
ATOM 1237 O O   . LEU A 1 166 ? -1.898  9.811   -1.698  1.00 92.35 166 A 1 
ATOM 1238 C CB  . LEU A 1 166 ? 0.037   8.754   -4.263  1.00 91.60 166 A 1 
ATOM 1239 C CG  . LEU A 1 166 ? -1.292  8.057   -4.596  1.00 87.26 166 A 1 
ATOM 1240 C CD1 . LEU A 1 166 ? -2.313  9.011   -5.219  1.00 81.96 166 A 1 
ATOM 1241 C CD2 . LEU A 1 166 ? -1.043  6.924   -5.586  1.00 82.99 166 A 1 
ATOM 1242 N N   . ALA A 1 167 ? 0.016   8.768   -1.075  1.00 91.90 167 A 1 
ATOM 1243 C CA  . ALA A 1 167 ? -0.432  8.347   0.246   1.00 91.48 167 A 1 
ATOM 1244 C C   . ALA A 1 167 ? -0.971  9.534   1.039   1.00 92.33 167 A 1 
ATOM 1245 O O   . ALA A 1 167 ? -2.135  9.539   1.437   1.00 92.73 167 A 1 
ATOM 1246 C CB  . ALA A 1 167 ? 0.734   7.682   1.001   1.00 90.54 167 A 1 
ATOM 1247 N N   . ARG A 1 168 ? -0.167  10.596  1.168   1.00 92.50 168 A 1 
ATOM 1248 C CA  . ARG A 1 168 ? -0.541  11.813  1.893   1.00 92.81 168 A 1 
ATOM 1249 C C   . ARG A 1 168 ? -1.860  12.400  1.381   1.00 93.23 168 A 1 
ATOM 1250 O O   . ARG A 1 168 ? -2.757  12.638  2.179   1.00 93.22 168 A 1 
ATOM 1251 C CB  . ARG A 1 168 ? 0.609   12.820  1.807   1.00 92.10 168 A 1 
ATOM 1252 C CG  . ARG A 1 168 ? 0.360   14.022  2.733   1.00 82.59 168 A 1 
ATOM 1253 C CD  . ARG A 1 168 ? 1.520   15.027  2.684   1.00 83.37 168 A 1 
ATOM 1254 N NE  . ARG A 1 168 ? 2.790   14.412  3.129   1.00 74.61 168 A 1 
ATOM 1255 C CZ  . ARG A 1 168 ? 3.983   14.548  2.583   1.00 68.74 168 A 1 
ATOM 1256 N NH1 . ARG A 1 168 ? 4.212   15.387  1.616   1.00 59.87 168 A 1 
ATOM 1257 N NH2 . ARG A 1 168 ? 4.976   13.821  3.008   1.00 57.85 168 A 1 
ATOM 1258 N N   . ARG A 1 169 ? -2.012  12.558  0.066   1.00 93.25 169 A 1 
ATOM 1259 C CA  . ARG A 1 169 ? -3.249  13.102  -0.529  1.00 93.24 169 A 1 
ATOM 1260 C C   . ARG A 1 169 ? -4.487  12.259  -0.206  1.00 93.89 169 A 1 
ATOM 1261 O O   . ARG A 1 169 ? -5.551  12.820  0.054   1.00 93.33 169 A 1 
ATOM 1262 C CB  . ARG A 1 169 ? -3.092  13.230  -2.048  1.00 93.05 169 A 1 
ATOM 1263 C CG  . ARG A 1 169 ? -2.234  14.442  -2.425  1.00 82.58 169 A 1 
ATOM 1264 C CD  . ARG A 1 169 ? -2.108  14.602  -3.942  1.00 81.53 169 A 1 
ATOM 1265 N NE  . ARG A 1 169 ? -1.310  13.519  -4.547  1.00 70.19 169 A 1 
ATOM 1266 C CZ  . ARG A 1 169 ? -0.863  13.476  -5.792  1.00 63.89 169 A 1 
ATOM 1267 N NH1 . ARG A 1 169 ? -1.113  14.426  -6.646  1.00 57.15 169 A 1 
ATOM 1268 N NH2 . ARG A 1 169 ? -0.141  12.472  -6.201  1.00 53.22 169 A 1 
ATOM 1269 N N   . GLN A 1 170 ? -4.364  10.935  -0.230  1.00 93.77 170 A 1 
ATOM 1270 C CA  . GLN A 1 170 ? -5.482  10.039  0.075   1.00 93.37 170 A 1 
ATOM 1271 C C   . GLN A 1 170 ? -5.828  10.041  1.575   1.00 94.00 170 A 1 
ATOM 1272 O O   . GLN A 1 170 ? -7.007  10.092  1.928   1.00 93.86 170 A 1 
ATOM 1273 C CB  . GLN A 1 170 ? -5.146  8.625   -0.415  1.00 93.08 170 A 1 
ATOM 1274 C CG  . GLN A 1 170 ? -5.160  8.521   -1.954  1.00 87.72 170 A 1 
ATOM 1275 C CD  . GLN A 1 170 ? -4.821  7.118   -2.451  1.00 83.63 170 A 1 
ATOM 1276 O OE1 . GLN A 1 170 ? -4.174  6.328   -1.789  1.00 75.64 170 A 1 
ATOM 1277 N NE2 . GLN A 1 170 ? -5.242  6.741   -3.637  1.00 71.96 170 A 1 
ATOM 1278 N N   . LEU A 1 171 ? -4.816  10.063  2.449   1.00 94.03 171 A 1 
ATOM 1279 C CA  . LEU A 1 171 ? -4.993  10.135  3.902   1.00 94.05 171 A 1 
ATOM 1280 C C   . LEU A 1 171 ? -5.592  11.486  4.336   1.00 94.25 171 A 1 
ATOM 1281 O O   . LEU A 1 171 ? -6.540  11.514  5.123   1.00 94.07 171 A 1 
ATOM 1282 C CB  . LEU A 1 171 ? -3.638  9.875   4.587   1.00 93.92 171 A 1 
ATOM 1283 C CG  . LEU A 1 171 ? -3.018  8.484   4.341   1.00 92.67 171 A 1 
ATOM 1284 C CD1 . LEU A 1 171 ? -1.605  8.435   4.921   1.00 89.13 171 A 1 
ATOM 1285 C CD2 . LEU A 1 171 ? -3.821  7.349   4.954   1.00 88.95 171 A 1 
ATOM 1286 N N   . ASP A 1 172 ? -5.127  12.598  3.762   1.00 94.66 172 A 1 
ATOM 1287 C CA  . ASP A 1 172 ? -5.698  13.929  4.008   1.00 94.35 172 A 1 
ATOM 1288 C C   . ASP A 1 172 ? -7.175  13.993  3.600   1.00 94.80 172 A 1 
ATOM 1289 O O   . ASP A 1 172 ? -7.999  14.589  4.298   1.00 94.43 172 A 1 
ATOM 1290 C CB  . ASP A 1 172 ? -4.913  15.003  3.230   1.00 93.55 172 A 1 
ATOM 1291 C CG  . ASP A 1 172 ? -3.529  15.326  3.802   1.00 90.08 172 A 1 
ATOM 1292 O OD1 . ASP A 1 172 ? -3.313  15.091  5.011   1.00 85.64 172 A 1 
ATOM 1293 O OD2 . ASP A 1 172 ? -2.713  15.874  3.029   1.00 85.54 172 A 1 
ATOM 1294 N N   . ARG A 1 173 ? -7.542  13.342  2.493   1.00 94.83 173 A 1 
ATOM 1295 C CA  . ARG A 1 173 ? -8.933  13.271  2.023   1.00 94.92 173 A 1 
ATOM 1296 C C   . ARG A 1 173 ? -9.838  12.522  3.002   1.00 95.45 173 A 1 
ATOM 1297 O O   . ARG A 1 173 ? -10.979 12.940  3.198   1.00 94.42 173 A 1 
ATOM 1298 C CB  . ARG A 1 173 ? -8.952  12.643  0.623   1.00 94.16 173 A 1 
ATOM 1299 C CG  . ARG A 1 173 ? -10.340 12.714  -0.030  1.00 82.41 173 A 1 
ATOM 1300 C CD  . ARG A 1 173 ? -10.259 12.104  -1.431  1.00 82.16 173 A 1 
ATOM 1301 N NE  . ARG A 1 173 ? -11.552 12.177  -2.140  1.00 72.17 173 A 1 
ATOM 1302 C CZ  . ARG A 1 173 ? -11.781 11.697  -3.349  1.00 66.62 173 A 1 
ATOM 1303 N NH1 . ARG A 1 173 ? -10.864 11.086  -4.043  1.00 60.38 173 A 1 
ATOM 1304 N NH2 . ARG A 1 173 ? -12.948 11.818  -3.896  1.00 55.28 173 A 1 
ATOM 1305 N N   . LEU A 1 174 ? -9.356  11.451  3.632   1.00 94.97 174 A 1 
ATOM 1306 C CA  . LEU A 1 174 ? -10.076 10.766  4.715   1.00 94.97 174 A 1 
ATOM 1307 C C   . LEU A 1 174 ? -10.261 11.694  5.923   1.00 94.85 174 A 1 
ATOM 1308 O O   . LEU A 1 174 ? -11.379 11.841  6.420   1.00 94.14 174 A 1 
ATOM 1309 C CB  . LEU A 1 174 ? -9.322  9.481   5.114   1.00 95.37 174 A 1 
ATOM 1310 C CG  . LEU A 1 174 ? -9.407  8.348   4.076   1.00 94.56 174 A 1 
ATOM 1311 C CD1 . LEU A 1 174 ? -8.402  7.254   4.412   1.00 91.30 174 A 1 
ATOM 1312 C CD2 . LEU A 1 174 ? -10.798 7.716   4.074   1.00 90.93 174 A 1 
ATOM 1313 N N   . GLY A 1 175 ? -9.192  12.389  6.335   1.00 94.38 175 A 1 
ATOM 1314 C CA  . GLY A 1 175 ? -9.237  13.355  7.434   1.00 93.15 175 A 1 
ATOM 1315 C C   . GLY A 1 175 ? -10.234 14.496  7.191   1.00 93.63 175 A 1 
ATOM 1316 O O   . GLY A 1 175 ? -10.990 14.857  8.093   1.00 93.05 175 A 1 
ATOM 1317 N N   . GLN A 1 176 ? -10.323 15.016  5.958   1.00 93.67 176 A 1 
ATOM 1318 C CA  . GLN A 1 176 ? -11.309 16.042  5.571   1.00 94.03 176 A 1 
ATOM 1319 C C   . GLN A 1 176 ? -12.767 15.577  5.710   1.00 94.01 176 A 1 
ATOM 1320 O O   . GLN A 1 176 ? -13.652 16.407  5.920   1.00 92.83 176 A 1 
ATOM 1321 C CB  . GLN A 1 176 ? -11.061 16.466  4.116   1.00 94.19 176 A 1 
ATOM 1322 C CG  . GLN A 1 176 ? -9.814  17.347  3.961   1.00 91.23 176 A 1 
ATOM 1323 C CD  . GLN A 1 176 ? -9.422  17.560  2.503   1.00 87.62 176 A 1 
ATOM 1324 O OE1 . GLN A 1 176 ? -10.169 17.331  1.561   1.00 82.68 176 A 1 
ATOM 1325 N NE2 . GLN A 1 176 ? -8.217  18.022  2.255   1.00 79.73 176 A 1 
ATOM 1326 N N   . GLN A 1 177 ? -13.022 14.271  5.600   1.00 94.37 177 A 1 
ATOM 1327 C CA  . GLN A 1 177 ? -14.342 13.672  5.824   1.00 94.28 177 A 1 
ATOM 1328 C C   . GLN A 1 177 ? -14.578 13.268  7.293   1.00 94.43 177 A 1 
ATOM 1329 O O   . GLN A 1 177 ? -15.607 12.680  7.609   1.00 91.76 177 A 1 
ATOM 1330 C CB  . GLN A 1 177 ? -14.539 12.487  4.860   1.00 94.10 177 A 1 
ATOM 1331 C CG  . GLN A 1 177 ? -14.526 12.905  3.385   1.00 88.14 177 A 1 
ATOM 1332 C CD  . GLN A 1 177 ? -15.652 13.848  2.988   1.00 83.41 177 A 1 
ATOM 1333 O OE1 . GLN A 1 177 ? -16.752 13.847  3.515   1.00 76.48 177 A 1 
ATOM 1334 N NE2 . GLN A 1 177 ? -15.434 14.709  2.020   1.00 72.83 177 A 1 
ATOM 1335 N N   . GLY A 1 178 ? -13.645 13.579  8.202   1.00 94.13 178 A 1 
ATOM 1336 C CA  . GLY A 1 178 ? -13.737 13.214  9.618   1.00 93.71 178 A 1 
ATOM 1337 C C   . GLY A 1 178 ? -13.548 11.718  9.889   1.00 94.38 178 A 1 
ATOM 1338 O O   . GLY A 1 178 ? -13.945 11.242  10.955  1.00 92.52 178 A 1 
ATOM 1339 N N   . ILE A 1 179 ? -12.960 10.973  8.945   1.00 94.04 179 A 1 
ATOM 1340 C CA  . ILE A 1 179 ? -12.649 9.548   9.104   1.00 94.87 179 A 1 
ATOM 1341 C C   . ILE A 1 179 ? -11.262 9.430   9.749   1.00 95.10 179 A 1 
ATOM 1342 O O   . ILE A 1 179 ? -10.274 9.845   9.135   1.00 94.24 179 A 1 
ATOM 1343 C CB  . ILE A 1 179 ? -12.735 8.804   7.752   1.00 95.03 179 A 1 
ATOM 1344 C CG1 . ILE A 1 179 ? -14.164 8.917   7.166   1.00 93.85 179 A 1 
ATOM 1345 C CG2 . ILE A 1 179 ? -12.342 7.327   7.929   1.00 93.78 179 A 1 
ATOM 1346 C CD1 . ILE A 1 179 ? -14.293 8.409   5.726   1.00 89.78 179 A 1 
ATOM 1347 N N   . PRO A 1 180 ? -11.146 8.892   10.976  1.00 95.32 180 A 1 
ATOM 1348 C CA  . PRO A 1 180 ? -9.853  8.702   11.620  1.00 95.20 180 A 1 
ATOM 1349 C C   . PRO A 1 180 ? -9.021  7.657   10.873  1.00 95.79 180 A 1 
ATOM 1350 O O   . PRO A 1 180 ? -9.538  6.642   10.396  1.00 95.38 180 A 1 
ATOM 1351 C CB  . PRO A 1 180 ? -10.162 8.281   13.058  1.00 93.87 180 A 1 
ATOM 1352 C CG  . PRO A 1 180 ? -11.523 7.602   12.934  1.00 91.52 180 A 1 
ATOM 1353 C CD  . PRO A 1 180 ? -12.213 8.407   11.836  1.00 94.53 180 A 1 
ATOM 1354 N N   . VAL A 1 181 ? -7.715  7.904   10.806  1.00 95.07 181 A 1 
ATOM 1355 C CA  . VAL A 1 181 ? -6.752  7.056   10.101  1.00 95.39 181 A 1 
ATOM 1356 C C   . VAL A 1 181 ? -5.639  6.629   11.047  1.00 95.47 181 A 1 
ATOM 1357 O O   . VAL A 1 181 ? -5.123  7.441   11.814  1.00 94.63 181 A 1 
ATOM 1358 C CB  . VAL A 1 181 ? -6.181  7.766   8.862   1.00 94.59 181 A 1 
ATOM 1359 C CG1 . VAL A 1 181 ? -5.191  6.859   8.120   1.00 90.37 181 A 1 
ATOM 1360 C CG2 . VAL A 1 181 ? -7.287  8.157   7.872   1.00 90.80 181 A 1 
ATOM 1361 N N   . VAL A 1 182 ? -5.239  5.365   10.945  1.00 95.29 182 A 1 
ATOM 1362 C CA  . VAL A 1 182 ? -4.039  4.808   11.576  1.00 95.47 182 A 1 
ATOM 1363 C C   . VAL A 1 182 ? -3.148  4.222   10.487  1.00 95.30 182 A 1 
ATOM 1364 O O   . VAL A 1 182 ? -3.615  3.466   9.638   1.00 94.75 182 A 1 
ATOM 1365 C CB  . VAL A 1 182 ? -4.419  3.759   12.636  1.00 95.05 182 A 1 
ATOM 1366 C CG1 . VAL A 1 182 ? -3.192  3.020   13.177  1.00 90.12 182 A 1 
ATOM 1367 C CG2 . VAL A 1 182 ? -5.124  4.418   13.830  1.00 91.15 182 A 1 
ATOM 1368 N N   . ILE A 1 183 ? -1.862  4.572   10.506  1.00 94.49 183 A 1 
ATOM 1369 C CA  . ILE A 1 183 ? -0.862  4.045   9.573   1.00 93.79 183 A 1 
ATOM 1370 C C   . ILE A 1 183 ? -0.169  2.841   10.211  1.00 93.26 183 A 1 
ATOM 1371 O O   . ILE A 1 183 ? 0.178   2.872   11.393  1.00 92.03 183 A 1 
ATOM 1372 C CB  . ILE A 1 183 ? 0.133   5.144   9.150   1.00 91.94 183 A 1 
ATOM 1373 C CG1 . ILE A 1 183 ? -0.618  6.303   8.454   1.00 82.51 183 A 1 
ATOM 1374 C CG2 . ILE A 1 183 ? 1.209   4.558   8.215   1.00 81.74 183 A 1 
ATOM 1375 C CD1 . ILE A 1 183 ? 0.302   7.440   7.994   1.00 79.17 183 A 1 
ATOM 1376 N N   . ILE A 1 184 ? 0.061   1.779   9.428   1.00 92.40 184 A 1 
ATOM 1377 C CA  . ILE A 1 184 ? 0.797   0.594   9.880   1.00 91.46 184 A 1 
ATOM 1378 C C   . ILE A 1 184 ? 2.002   0.291   8.989   1.00 89.12 184 A 1 
ATOM 1379 O O   . ILE A 1 184 ? 1.952   0.483   7.776   1.00 85.44 184 A 1 
ATOM 1380 C CB  . ILE A 1 184 ? -0.122  -0.633  10.042  1.00 91.70 184 A 1 
ATOM 1381 C CG1 . ILE A 1 184 ? -0.744  -1.101  8.706   1.00 89.94 184 A 1 
ATOM 1382 C CG2 . ILE A 1 184 ? -1.206  -0.355  11.094  1.00 88.51 184 A 1 
ATOM 1383 C CD1 . ILE A 1 184 ? -1.466  -2.452  8.802   1.00 88.99 184 A 1 
ATOM 1384 N N   . ASN A 1 185 ? 3.055   -0.269  9.605   1.00 86.21 185 A 1 
ATOM 1385 C CA  . ASN A 1 185 ? 4.242   -0.879  8.984   1.00 82.76 185 A 1 
ATOM 1386 C C   . ASN A 1 185 ? 5.179   0.059   8.198   1.00 80.15 185 A 1 
ATOM 1387 O O   . ASN A 1 185 ? 6.385   -0.138  8.245   1.00 73.03 185 A 1 
ATOM 1388 C CB  . ASN A 1 185 ? 3.791   -2.091  8.155   1.00 79.39 185 A 1 
ATOM 1389 C CG  . ASN A 1 185 ? 4.938   -3.025  7.842   1.00 73.40 185 A 1 
ATOM 1390 O OD1 . ASN A 1 185 ? 5.710   -3.395  8.705   1.00 66.65 185 A 1 
ATOM 1391 N ND2 . ASN A 1 185 ? 5.071   -3.461  6.618   1.00 66.14 185 A 1 
ATOM 1392 N N   . HIS A 1 186 ? 4.669   1.073   7.506   1.00 81.38 186 A 1 
ATOM 1393 C CA  . HIS A 1 186 ? 5.458   2.111   6.844   1.00 80.31 186 A 1 
ATOM 1394 C C   . HIS A 1 186 ? 4.903   3.482   7.232   1.00 80.73 186 A 1 
ATOM 1395 O O   . HIS A 1 186 ? 3.697   3.709   7.123   1.00 77.35 186 A 1 
ATOM 1396 C CB  . HIS A 1 186 ? 5.431   1.902   5.328   1.00 77.66 186 A 1 
ATOM 1397 C CG  . HIS A 1 186 ? 6.192   2.967   4.578   1.00 72.41 186 A 1 
ATOM 1398 N ND1 . HIS A 1 186 ? 7.527   3.272   4.730   1.00 65.21 186 A 1 
ATOM 1399 C CD2 . HIS A 1 186 ? 5.676   3.836   3.657   1.00 63.02 186 A 1 
ATOM 1400 C CE1 . HIS A 1 186 ? 7.808   4.307   3.923   1.00 58.97 186 A 1 
ATOM 1401 N NE2 . HIS A 1 186 ? 6.710   4.675   3.246   1.00 60.21 186 A 1 
ATOM 1402 N N   . ASN A 1 187 ? 5.762   4.386   7.704   1.00 81.12 187 A 1 
ATOM 1403 C CA  . ASN A 1 187 ? 5.339   5.708   8.142   1.00 81.05 187 A 1 
ATOM 1404 C C   . ASN A 1 187 ? 5.480   6.726   7.005   1.00 80.28 187 A 1 
ATOM 1405 O O   . ASN A 1 187 ? 6.525   6.806   6.365   1.00 77.67 187 A 1 
ATOM 1406 C CB  . ASN A 1 187 ? 6.133   6.109   9.393   1.00 78.63 187 A 1 
ATOM 1407 C CG  . ASN A 1 187 ? 5.582   7.362   10.047  1.00 76.74 187 A 1 
ATOM 1408 O OD1 . ASN A 1 187 ? 4.447   7.773   9.855   1.00 71.09 187 A 1 
ATOM 1409 N ND2 . ASN A 1 187 ? 6.371   8.019   10.862  1.00 71.00 187 A 1 
ATOM 1410 N N   . VAL A 1 188 ? 4.445   7.533   6.786   1.00 81.02 188 A 1 
ATOM 1411 C CA  . VAL A 1 188 ? 4.464   8.621   5.799   1.00 82.29 188 A 1 
ATOM 1412 C C   . VAL A 1 188 ? 4.729   9.937   6.527   1.00 82.16 188 A 1 
ATOM 1413 O O   . VAL A 1 188 ? 3.879   10.376  7.311   1.00 80.13 188 A 1 
ATOM 1414 C CB  . VAL A 1 188 ? 3.160   8.676   4.987   1.00 81.68 188 A 1 
ATOM 1415 C CG1 . VAL A 1 188 ? 3.187   9.813   3.960   1.00 76.87 188 A 1 
ATOM 1416 C CG2 . VAL A 1 188 ? 2.941   7.366   4.226   1.00 79.42 188 A 1 
ATOM 1417 N N   . PRO A 1 189 ? 5.868   10.615  6.280   1.00 81.11 189 A 1 
ATOM 1418 C CA  . PRO A 1 189 ? 6.176   11.871  6.946   1.00 81.37 189 A 1 
ATOM 1419 C C   . PRO A 1 189 ? 5.142   12.953  6.617   1.00 82.40 189 A 1 
ATOM 1420 O O   . PRO A 1 189 ? 4.879   13.251  5.447   1.00 80.26 189 A 1 
ATOM 1421 C CB  . PRO A 1 189 ? 7.579   12.265  6.478   1.00 78.93 189 A 1 
ATOM 1422 C CG  . PRO A 1 189 ? 8.206   10.940  6.047   1.00 78.18 189 A 1 
ATOM 1423 C CD  . PRO A 1 189 ? 7.014   10.171  5.492   1.00 82.22 189 A 1 
ATOM 1424 N N   . ASN A 1 190 ? 4.588   13.594  7.653   1.00 82.80 190 A 1 
ATOM 1425 C CA  . ASN A 1 190 ? 3.663   14.717  7.513   1.00 83.84 190 A 1 
ATOM 1426 C C   . ASN A 1 190 ? 3.864   15.747  8.640   1.00 84.34 190 A 1 
ATOM 1427 O O   . ASN A 1 190 ? 4.331   15.407  9.723   1.00 81.31 190 A 1 
ATOM 1428 C CB  . ASN A 1 190 ? 2.216   14.180  7.476   1.00 81.68 190 A 1 
ATOM 1429 C CG  . ASN A 1 190 ? 1.228   15.213  6.968   1.00 80.13 190 A 1 
ATOM 1430 O OD1 . ASN A 1 190 ? 1.599   16.208  6.371   1.00 72.64 190 A 1 
ATOM 1431 N ND2 . ASN A 1 190 ? -0.048  15.017  7.170   1.00 74.19 190 A 1 
ATOM 1432 N N   . GLU A 1 191 ? 3.498   17.013  8.406   1.00 81.86 191 A 1 
ATOM 1433 C CA  . GLU A 1 191 ? 3.552   18.078  9.425   1.00 82.80 191 A 1 
ATOM 1434 C C   . GLU A 1 191 ? 2.650   17.770  10.627  1.00 82.24 191 A 1 
ATOM 1435 O O   . GLU A 1 191 ? 3.010   18.042  11.769  1.00 78.55 191 A 1 
ATOM 1436 C CB  . GLU A 1 191 ? 3.120   19.421  8.821   1.00 81.72 191 A 1 
ATOM 1437 C CG  . GLU A 1 191 ? 4.079   19.938  7.738   1.00 74.43 191 A 1 
ATOM 1438 C CD  . GLU A 1 191 ? 3.715   21.347  7.239   1.00 67.34 191 A 1 
ATOM 1439 O OE1 . GLU A 1 191 ? 4.541   21.911  6.486   1.00 59.39 191 A 1 
ATOM 1440 O OE2 . GLU A 1 191 ? 2.633   21.857  7.607   1.00 60.74 191 A 1 
ATOM 1441 N N   . GLN A 1 192 ? 1.485   17.183  10.369  1.00 83.55 192 A 1 
ATOM 1442 C CA  . GLN A 1 192 ? 0.607   16.599  11.376  1.00 83.32 192 A 1 
ATOM 1443 C C   . GLN A 1 192 ? 0.656   15.076  11.218  1.00 84.88 192 A 1 
ATOM 1444 O O   . GLN A 1 192 ? 0.001   14.548  10.318  1.00 82.54 192 A 1 
ATOM 1445 C CB  . GLN A 1 192 ? -0.815  17.153  11.230  1.00 81.14 192 A 1 
ATOM 1446 C CG  . GLN A 1 192 ? -0.863  18.646  11.576  1.00 71.95 192 A 1 
ATOM 1447 C CD  . GLN A 1 192 ? -2.269  19.230  11.506  1.00 66.12 192 A 1 
ATOM 1448 O OE1 . GLN A 1 192 ? -3.261  18.583  11.217  1.00 60.06 192 A 1 
ATOM 1449 N NE2 . GLN A 1 192 ? -2.418  20.509  11.776  1.00 56.02 192 A 1 
ATOM 1450 N N   . PRO A 1 193 ? 1.470   14.372  12.022  1.00 81.93 193 A 1 
ATOM 1451 C CA  . PRO A 1 193 ? 1.651   12.937  11.855  1.00 83.65 193 A 1 
ATOM 1452 C C   . PRO A 1 193 ? 0.374   12.179  12.216  1.00 85.61 193 A 1 
ATOM 1453 O O   . PRO A 1 193 ? -0.252  12.436  13.248  1.00 84.01 193 A 1 
ATOM 1454 C CB  . PRO A 1 193 ? 2.833   12.564  12.757  1.00 80.26 193 A 1 
ATOM 1455 C CG  . PRO A 1 193 ? 2.796   13.628  13.853  1.00 77.81 193 A 1 
ATOM 1456 C CD  . PRO A 1 193 ? 2.290   14.867  13.122  1.00 82.81 193 A 1 
ATOM 1457 N N   . TRP A 1 194 ? 0.005   11.204  11.385  1.00 87.20 194 A 1 
ATOM 1458 C CA  . TRP A 1 194 ? -1.016  10.225  11.752  1.00 88.57 194 A 1 
ATOM 1459 C C   . TRP A 1 194 ? -0.465  9.257   12.807  1.00 88.36 194 A 1 
ATOM 1460 O O   . TRP A 1 194 ? 0.740   9.001   12.825  1.00 86.53 194 A 1 
ATOM 1461 C CB  . TRP A 1 194 ? -1.507  9.466   10.513  1.00 89.14 194 A 1 
ATOM 1462 C CG  . TRP A 1 194 ? -2.171  10.319  9.485   1.00 89.40 194 A 1 
ATOM 1463 C CD1 . TRP A 1 194 ? -3.459  10.728  9.499   1.00 85.61 194 A 1 
ATOM 1464 C CD2 . TRP A 1 194 ? -1.578  10.917  8.295   1.00 89.53 194 A 1 
ATOM 1465 N NE1 . TRP A 1 194 ? -3.706  11.536  8.406   1.00 85.16 194 A 1 
ATOM 1466 C CE2 . TRP A 1 194 ? -2.579  11.691  7.635   1.00 88.41 194 A 1 
ATOM 1467 C CE3 . TRP A 1 194 ? -0.291  10.891  7.718   1.00 86.50 194 A 1 
ATOM 1468 C CZ2 . TRP A 1 194 ? -2.315  12.412  6.456   1.00 86.64 194 A 1 
ATOM 1469 C CZ3 . TRP A 1 194 ? -0.015  11.609  6.538   1.00 83.59 194 A 1 
ATOM 1470 C CH2 . TRP A 1 194 ? -1.021  12.368  5.910   1.00 83.59 194 A 1 
ATOM 1471 N N   . PRO A 1 195 ? -1.320  8.673   13.664  1.00 87.55 195 A 1 
ATOM 1472 C CA  . PRO A 1 195 ? -0.907  7.585   14.539  1.00 88.58 195 A 1 
ATOM 1473 C C   . PRO A 1 195 ? -0.261  6.452   13.737  1.00 89.75 195 A 1 
ATOM 1474 O O   . PRO A 1 195 ? -0.849  5.951   12.776  1.00 89.40 195 A 1 
ATOM 1475 C CB  . PRO A 1 195 ? -2.171  7.125   15.265  1.00 87.82 195 A 1 
ATOM 1476 C CG  . PRO A 1 195 ? -3.050  8.376   15.241  1.00 86.28 195 A 1 
ATOM 1477 C CD  . PRO A 1 195 ? -2.706  9.020   13.903  1.00 89.17 195 A 1 
ATOM 1478 N N   . PHE A 1 196 ? 0.948   6.056   14.135  1.00 89.90 196 A 1 
ATOM 1479 C CA  . PHE A 1 196 ? 1.744   5.031   13.466  1.00 89.38 196 A 1 
ATOM 1480 C C   . PHE A 1 196 ? 1.933   3.808   14.364  1.00 88.79 196 A 1 
ATOM 1481 O O   . PHE A 1 196 ? 2.312   3.931   15.531  1.00 87.32 196 A 1 
ATOM 1482 C CB  . PHE A 1 196 ? 3.094   5.615   13.034  1.00 87.40 196 A 1 
ATOM 1483 C CG  . PHE A 1 196 ? 4.040   4.564   12.484  1.00 84.88 196 A 1 
ATOM 1484 C CD1 . PHE A 1 196 ? 5.184   4.183   13.208  1.00 79.87 196 A 1 
ATOM 1485 C CD2 . PHE A 1 196 ? 3.740   3.919   11.272  1.00 79.80 196 A 1 
ATOM 1486 C CE1 . PHE A 1 196 ? 6.033   3.177   12.711  1.00 77.08 196 A 1 
ATOM 1487 C CE2 . PHE A 1 196 ? 4.587   2.908   10.778  1.00 76.70 196 A 1 
ATOM 1488 C CZ  . PHE A 1 196 ? 5.737   2.540   11.496  1.00 77.97 196 A 1 
ATOM 1489 N N   . ILE A 1 197 ? 1.702   2.623   13.806  1.00 88.75 197 A 1 
ATOM 1490 C CA  . ILE A 1 197 ? 1.897   1.349   14.499  1.00 88.64 197 A 1 
ATOM 1491 C C   . ILE A 1 197 ? 2.817   0.466   13.673  1.00 87.61 197 A 1 
ATOM 1492 O O   . ILE A 1 197 ? 2.493   0.055   12.559  1.00 84.91 197 A 1 
ATOM 1493 C CB  . ILE A 1 197 ? 0.553   0.674   14.813  1.00 89.17 197 A 1 
ATOM 1494 C CG1 . ILE A 1 197 ? -0.260  1.602   15.742  1.00 88.10 197 A 1 
ATOM 1495 C CG2 . ILE A 1 197 ? 0.779   -0.696  15.483  1.00 88.60 197 A 1 
ATOM 1496 C CD1 . ILE A 1 197 ? -1.731  1.271   15.744  1.00 79.69 197 A 1 
ATOM 1497 N N   . GLY A 1 198 ? 3.984   0.168   14.227  1.00 87.53 198 A 1 
ATOM 1498 C CA  . GLY A 1 198 ? 5.006   -0.582  13.520  1.00 85.32 198 A 1 
ATOM 1499 C C   . GLY A 1 198 ? 6.276   -0.691  14.340  1.00 85.20 198 A 1 
ATOM 1500 O O   . GLY A 1 198 ? 6.279   -0.474  15.551  1.00 82.82 198 A 1 
ATOM 1501 N N   . THR A 1 199 ? 7.365   -1.055  13.674  1.00 86.08 199 A 1 
ATOM 1502 C CA  . THR A 1 199 ? 8.686   -1.146  14.298  1.00 85.45 199 A 1 
ATOM 1503 C C   . THR A 1 199 ? 9.525   0.066   13.933  1.00 84.85 199 A 1 
ATOM 1504 O O   . THR A 1 199 ? 9.495   0.522   12.793  1.00 81.17 199 A 1 
ATOM 1505 C CB  . THR A 1 199 ? 9.411   -2.425  13.873  1.00 83.25 199 A 1 
ATOM 1506 O OG1 . THR A 1 199 ? 9.433   -2.535  12.466  1.00 73.80 199 A 1 
ATOM 1507 C CG2 . THR A 1 199 ? 8.700   -3.658  14.424  1.00 74.03 199 A 1 
ATOM 1508 N N   . ASN A 1 200 ? 10.337  0.536   14.871  1.00 83.65 200 A 1 
ATOM 1509 C CA  . ASN A 1 200 ? 11.337  1.552   14.570  1.00 84.62 200 A 1 
ATOM 1510 C C   . ASN A 1 200 ? 12.462  0.936   13.716  1.00 86.57 200 A 1 
ATOM 1511 O O   . ASN A 1 200 ? 13.300  0.178   14.212  1.00 86.54 200 A 1 
ATOM 1512 C CB  . ASN A 1 200 ? 11.827  2.156   15.894  1.00 82.21 200 A 1 
ATOM 1513 C CG  . ASN A 1 200 ? 12.838  3.267   15.692  1.00 79.36 200 A 1 
ATOM 1514 O OD1 . ASN A 1 200 ? 13.599  3.311   14.741  1.00 74.04 200 A 1 
ATOM 1515 N ND2 . ASN A 1 200 ? 12.892  4.208   16.597  1.00 71.44 200 A 1 
ATOM 1516 N N   . THR A 1 201 ? 12.497  1.279   12.430  1.00 86.87 201 A 1 
ATOM 1517 C CA  . THR A 1 201 ? 13.436  0.717   11.444  1.00 88.31 201 A 1 
ATOM 1518 C C   . THR A 1 201 ? 14.899  1.025   11.778  1.00 89.92 201 A 1 
ATOM 1519 O O   . THR A 1 201 ? 15.769  0.177   11.572  1.00 89.63 201 A 1 
ATOM 1520 C CB  . THR A 1 201 ? 13.044  1.206   10.042  1.00 86.46 201 A 1 
ATOM 1521 O OG1 . THR A 1 201 ? 11.741  0.737   9.788   1.00 80.05 201 A 1 
ATOM 1522 C CG2 . THR A 1 201 ? 13.928  0.646   8.941   1.00 78.98 201 A 1 
ATOM 1523 N N   . PHE A 1 202 ? 15.196  2.168   12.394  1.00 88.96 202 A 1 
ATOM 1524 C CA  . PHE A 1 202 ? 16.529  2.473   12.918  1.00 90.38 202 A 1 
ATOM 1525 C C   . PHE A 1 202 ? 16.934  1.497   14.037  1.00 91.27 202 A 1 
ATOM 1526 O O   . PHE A 1 202 ? 18.045  0.965   14.026  1.00 91.43 202 A 1 
ATOM 1527 C CB  . PHE A 1 202 ? 16.573  3.928   13.404  1.00 91.09 202 A 1 
ATOM 1528 C CG  . PHE A 1 202 ? 17.880  4.316   14.060  1.00 90.78 202 A 1 
ATOM 1529 C CD1 . PHE A 1 202 ? 18.062  4.133   15.443  1.00 88.22 202 A 1 
ATOM 1530 C CD2 . PHE A 1 202 ? 18.931  4.833   13.281  1.00 89.33 202 A 1 
ATOM 1531 C CE1 . PHE A 1 202 ? 19.292  4.459   16.040  1.00 87.92 202 A 1 
ATOM 1532 C CE2 . PHE A 1 202 ? 20.157  5.161   13.878  1.00 87.75 202 A 1 
ATOM 1533 C CZ  . PHE A 1 202 ? 20.340  4.969   15.258  1.00 89.35 202 A 1 
ATOM 1534 N N   . ASP A 1 203 ? 16.037  1.196   14.982  1.00 90.05 203 A 1 
ATOM 1535 C CA  . ASP A 1 203 ? 16.308  0.232   16.051  1.00 89.56 203 A 1 
ATOM 1536 C C   . ASP A 1 203 ? 16.446  -1.204  15.532  1.00 90.56 203 A 1 
ATOM 1537 O O   . ASP A 1 203 ? 17.272  -1.960  16.057  1.00 90.76 203 A 1 
ATOM 1538 C CB  . ASP A 1 203 ? 15.226  0.299   17.136  1.00 87.99 203 A 1 
ATOM 1539 C CG  . ASP A 1 203 ? 15.518  1.357   18.201  1.00 79.14 203 A 1 
ATOM 1540 O OD1 . ASP A 1 203 ? 16.710  1.466   18.600  1.00 74.20 203 A 1 
ATOM 1541 O OD2 . ASP A 1 203 ? 14.557  1.959   18.707  1.00 71.03 203 A 1 
ATOM 1542 N N   . VAL A 1 204 ? 15.703  -1.584  14.487  1.00 90.82 204 A 1 
ATOM 1543 C CA  . VAL A 1 204 ? 15.913  -2.857  13.778  1.00 91.33 204 A 1 
ATOM 1544 C C   . VAL A 1 204 ? 17.337  -2.913  13.225  1.00 92.76 204 A 1 
ATOM 1545 O O   . VAL A 1 204 ? 18.072  -3.857  13.519  1.00 92.96 204 A 1 
ATOM 1546 C CB  . VAL A 1 204 ? 14.884  -3.075  12.649  1.00 90.18 204 A 1 
ATOM 1547 C CG1 . VAL A 1 204 ? 15.130  -4.407  11.927  1.00 86.53 204 A 1 
ATOM 1548 C CG2 . VAL A 1 204 ? 13.448  -3.116  13.174  1.00 86.89 204 A 1 
ATOM 1549 N N   . GLY A 1 205 ? 17.766  -1.883  12.501  1.00 93.58 205 A 1 
ATOM 1550 C CA  . GLY A 1 205 ? 19.130  -1.768  11.981  1.00 94.22 205 A 1 
ATOM 1551 C C   . GLY A 1 205 ? 20.188  -1.839  13.084  1.00 94.93 205 A 1 
ATOM 1552 O O   . GLY A 1 205 ? 21.141  -2.614  12.991  1.00 94.98 205 A 1 
ATOM 1553 N N   . ARG A 1 206 ? 19.991  -1.128  14.187  1.00 94.94 206 A 1 
ATOM 1554 C CA  . ARG A 1 206 ? 20.892  -1.140  15.346  1.00 94.69 206 A 1 
ATOM 1555 C C   . ARG A 1 206 ? 21.038  -2.542  15.945  1.00 94.53 206 A 1 
ATOM 1556 O O   . ARG A 1 206 ? 22.154  -2.962  16.246  1.00 93.76 206 A 1 
ATOM 1557 C CB  . ARG A 1 206 ? 20.371  -0.132  16.377  1.00 93.93 206 A 1 
ATOM 1558 C CG  . ARG A 1 206 ? 21.357  0.080   17.537  1.00 84.11 206 A 1 
ATOM 1559 C CD  . ARG A 1 206 ? 20.890  1.208   18.469  1.00 83.91 206 A 1 
ATOM 1560 N NE  . ARG A 1 206 ? 19.586  0.922   19.102  1.00 72.95 206 A 1 
ATOM 1561 C CZ  . ARG A 1 206 ? 19.358  0.372   20.275  1.00 67.50 206 A 1 
ATOM 1562 N NH1 . ARG A 1 206 ? 20.319  -0.038  21.060  1.00 60.57 206 A 1 
ATOM 1563 N NH2 . ARG A 1 206 ? 18.132  0.235   20.686  1.00 55.44 206 A 1 
ATOM 1564 N N   . ARG A 1 207 ? 19.936  -3.291  16.071  1.00 93.88 207 A 1 
ATOM 1565 C CA  . ARG A 1 207 ? 19.953  -4.683  16.554  1.00 93.32 207 A 1 
ATOM 1566 C C   . ARG A 1 207 ? 20.687  -5.614  15.590  1.00 93.90 207 A 1 
ATOM 1567 O O   . ARG A 1 207 ? 21.519  -6.392  16.044  1.00 92.72 207 A 1 
ATOM 1568 C CB  . ARG A 1 207 ? 18.521  -5.173  16.797  1.00 92.36 207 A 1 
ATOM 1569 C CG  . ARG A 1 207 ? 17.903  -4.553  18.058  1.00 86.64 207 A 1 
ATOM 1570 C CD  . ARG A 1 207 ? 16.414  -4.909  18.125  1.00 82.37 207 A 1 
ATOM 1571 N NE  . ARG A 1 207 ? 15.751  -4.317  19.300  1.00 76.02 207 A 1 
ATOM 1572 C CZ  . ARG A 1 207 ? 15.493  -4.902  20.456  1.00 69.79 207 A 1 
ATOM 1573 N NH1 . ARG A 1 207 ? 15.861  -6.125  20.718  1.00 62.42 207 A 1 
ATOM 1574 N NH2 . ARG A 1 207 ? 14.841  -4.253  21.381  1.00 61.67 207 A 1 
ATOM 1575 N N   . ILE A 1 208 ? 20.446  -5.491  14.285  1.00 94.47 208 A 1 
ATOM 1576 C CA  . ILE A 1 208 ? 21.177  -6.238  13.246  1.00 94.71 208 A 1 
ATOM 1577 C C   . ILE A 1 208 ? 22.683  -5.969  13.356  1.00 95.13 208 A 1 
ATOM 1578 O O   . ILE A 1 208 ? 23.473  -6.910  13.416  1.00 94.72 208 A 1 
ATOM 1579 C CB  . ILE A 1 208 ? 20.631  -5.882  11.843  1.00 94.15 208 A 1 
ATOM 1580 C CG1 . ILE A 1 208 ? 19.210  -6.466  11.661  1.00 92.65 208 A 1 
ATOM 1581 C CG2 . ILE A 1 208 ? 21.561  -6.398  10.727  1.00 92.85 208 A 1 
ATOM 1582 C CD1 . ILE A 1 208 ? 18.460  -5.909  10.441  1.00 89.27 208 A 1 
ATOM 1583 N N   . GLY A 1 209 ? 23.083  -4.704  13.458  1.00 95.79 209 A 1 
ATOM 1584 C CA  . GLY A 1 209 ? 24.486  -4.321  13.618  1.00 95.87 209 A 1 
ATOM 1585 C C   . GLY A 1 209 ? 25.113  -4.889  14.892  1.00 95.96 209 A 1 
ATOM 1586 O O   . GLY A 1 209 ? 26.212  -5.437  14.844  1.00 95.51 209 A 1 
ATOM 1587 N N   . THR A 1 210 ? 24.400  -4.864  16.025  1.00 95.25 210 A 1 
ATOM 1588 C CA  . THR A 1 210 ? 24.869  -5.464  17.285  1.00 94.69 210 A 1 
ATOM 1589 C C   . THR A 1 210 ? 25.132  -6.962  17.133  1.00 94.53 210 A 1 
ATOM 1590 O O   . THR A 1 210 ? 26.162  -7.453  17.579  1.00 93.25 210 A 1 
ATOM 1591 C CB  . THR A 1 210 ? 23.865  -5.231  18.421  1.00 93.85 210 A 1 
ATOM 1592 O OG1 . THR A 1 210 ? 23.631  -3.854  18.608  1.00 88.83 210 A 1 
ATOM 1593 C CG2 . THR A 1 210 ? 24.356  -5.766  19.765  1.00 87.64 210 A 1 
ATOM 1594 N N   . ILE A 1 211 ? 24.242  -7.697  16.474  1.00 93.62 211 A 1 
ATOM 1595 C CA  . ILE A 1 211 ? 24.407  -9.146  16.277  1.00 92.58 211 A 1 
ATOM 1596 C C   . ILE A 1 211 ? 25.556  -9.446  15.321  1.00 93.19 211 A 1 
ATOM 1597 O O   . ILE A 1 211 ? 26.390  -10.298 15.625  1.00 92.43 211 A 1 
ATOM 1598 C CB  . ILE A 1 211 ? 23.113  -9.755  15.724  1.00 91.00 211 A 1 
ATOM 1599 C CG1 . ILE A 1 211 ? 21.980  -9.619  16.741  1.00 83.34 211 A 1 
ATOM 1600 C CG2 . ILE A 1 211 ? 23.299  -11.242 15.374  1.00 81.68 211 A 1 
ATOM 1601 C CD1 . ILE A 1 211 ? 20.652  -9.657  16.001  1.00 74.33 211 A 1 
ATOM 1602 N N   . ALA A 1 212 ? 25.617  -8.752  14.190  1.00 94.19 212 A 1 
ATOM 1603 C CA  . ALA A 1 212 ? 26.728  -8.886  13.255  1.00 94.21 212 A 1 
ATOM 1604 C C   . ALA A 1 212 ? 28.064  -8.635  13.975  1.00 93.90 212 A 1 
ATOM 1605 O O   . ALA A 1 212 ? 29.024  -9.388  13.801  1.00 92.57 212 A 1 
ATOM 1606 C CB  . ALA A 1 212 ? 26.495  -7.906  12.097  1.00 94.32 212 A 1 
ATOM 1607 N N   . GLY A 1 213 ? 28.085  -7.634  14.867  1.00 94.35 213 A 1 
ATOM 1608 C CA  . GLY A 1 213 ? 29.219  -7.245  15.694  1.00 93.76 213 A 1 
ATOM 1609 C C   . GLY A 1 213 ? 29.561  -8.211  16.833  1.00 93.47 213 A 1 
ATOM 1610 O O   . GLY A 1 213 ? 30.694  -8.197  17.300  1.00 91.00 213 A 1 
ATOM 1611 N N   . ASN A 1 214 ? 28.666  -9.077  17.287  1.00 91.02 214 A 1 
ATOM 1612 C CA  . ASN A 1 214 ? 28.970  -10.036 18.357  1.00 87.98 214 A 1 
ATOM 1613 C C   . ASN A 1 214 ? 29.670  -11.312 17.852  1.00 85.33 214 A 1 
ATOM 1614 O O   . ASN A 1 214 ? 30.174  -12.101 18.644  1.00 78.95 214 A 1 
ATOM 1615 C CB  . ASN A 1 214 ? 27.685  -10.326 19.136  1.00 85.89 214 A 1 
ATOM 1616 C CG  . ASN A 1 214 ? 27.281  -9.178  20.051  1.00 80.23 214 A 1 
ATOM 1617 O OD1 . ASN A 1 214 ? 28.021  -8.250  20.328  1.00 71.96 214 A 1 
ATOM 1618 N ND2 . ASN A 1 214 ? 26.081  -9.219  20.582  1.00 72.85 214 A 1 
ATOM 1619 N N   . SER A 1 215 ? 29.747  -11.497 16.547  1.00 82.37 215 A 1 
ATOM 1620 C CA  . SER A 1 215 ? 30.280  -12.714 15.922  1.00 78.68 215 A 1 
ATOM 1621 C C   . SER A 1 215 ? 31.782  -12.609 15.593  1.00 78.62 215 A 1 
ATOM 1622 O O   . SER A 1 215 ? 32.174  -12.618 14.427  1.00 69.68 215 A 1 
ATOM 1623 C CB  . SER A 1 215 ? 29.439  -13.057 14.689  1.00 72.66 215 A 1 
ATOM 1624 O OG  . SER A 1 215 ? 28.061  -13.097 14.999  1.00 62.68 215 A 1 
ATOM 1625 N N   . GLY A 1 216 ? 32.648  -12.510 16.610  1.00 82.93 216 A 1 
ATOM 1626 C CA  . GLY A 1 216 ? 34.113  -12.444 16.452  1.00 83.51 216 A 1 
ATOM 1627 C C   . GLY A 1 216 ? 34.669  -11.025 16.272  1.00 86.21 216 A 1 
ATOM 1628 O O   . GLY A 1 216 ? 33.930  -10.051 16.385  1.00 82.10 216 A 1 
ATOM 1629 N N   . ASN A 1 217 ? 35.975  -10.890 16.022  1.00 88.39 217 A 1 
ATOM 1630 C CA  . ASN A 1 217 ? 36.677  -9.593  15.918  1.00 89.86 217 A 1 
ATOM 1631 C C   . ASN A 1 217 ? 37.028  -9.175  14.478  1.00 91.28 217 A 1 
ATOM 1632 O O   . ASN A 1 217 ? 37.700  -8.166  14.282  1.00 88.04 217 A 1 
ATOM 1633 C CB  . ASN A 1 217 ? 37.926  -9.610  16.821  1.00 86.64 217 A 1 
ATOM 1634 C CG  . ASN A 1 217 ? 37.614  -9.451  18.296  1.00 81.12 217 A 1 
ATOM 1635 O OD1 . ASN A 1 217 ? 36.519  -9.111  18.710  1.00 72.08 217 A 1 
ATOM 1636 N ND2 . ASN A 1 217 ? 38.582  -9.683  19.152  1.00 72.20 217 A 1 
ATOM 1637 N N   . GLU A 1 218 ? 36.600  -9.939  13.482  1.00 91.82 218 A 1 
ATOM 1638 C CA  . GLU A 1 218 ? 36.917  -9.639  12.086  1.00 92.25 218 A 1 
ATOM 1639 C C   . GLU A 1 218 ? 36.205  -8.366  11.592  1.00 93.91 218 A 1 
ATOM 1640 O O   . GLU A 1 218 ? 35.085  -8.070  12.031  1.00 93.03 218 A 1 
ATOM 1641 C CB  . GLU A 1 218 ? 36.579  -10.834 11.189  1.00 89.27 218 A 1 
ATOM 1642 C CG  . GLU A 1 218 ? 37.466  -12.049 11.513  1.00 76.39 218 A 1 
ATOM 1643 C CD  . GLU A 1 218 ? 37.232  -13.235 10.563  1.00 72.54 218 A 1 
ATOM 1644 O OE1 . GLU A 1 218 ? 38.030  -14.188 10.661  1.00 63.71 218 A 1 
ATOM 1645 O OE2 . GLU A 1 218 ? 36.262  -13.172 9.770   1.00 63.07 218 A 1 
ATOM 1646 N N   . PRO A 1 219 ? 36.828  -7.605  10.672  1.00 95.77 219 A 1 
ATOM 1647 C CA  . PRO A 1 219 ? 36.165  -6.507  9.979   1.00 95.98 219 A 1 
ATOM 1648 C C   . PRO A 1 219 ? 34.932  -7.001  9.211   1.00 96.29 219 A 1 
ATOM 1649 O O   . PRO A 1 219 ? 34.984  -8.027  8.528   1.00 95.06 219 A 1 
ATOM 1650 C CB  . PRO A 1 219 ? 37.214  -5.911  9.035   1.00 94.71 219 A 1 
ATOM 1651 C CG  . PRO A 1 219 ? 38.544  -6.341  9.645   1.00 91.37 219 A 1 
ATOM 1652 C CD  . PRO A 1 219 ? 38.213  -7.704  10.245  1.00 94.69 219 A 1 
ATOM 1653 N N   . ILE A 1 220 ? 33.835  -6.262  9.304   1.00 96.58 220 A 1 
ATOM 1654 C CA  . ILE A 1 220 ? 32.552  -6.640  8.706   1.00 96.99 220 A 1 
ATOM 1655 C C   . ILE A 1 220 ? 32.374  -5.919  7.372   1.00 97.17 220 A 1 
ATOM 1656 O O   . ILE A 1 220 ? 32.424  -4.694  7.295   1.00 96.48 220 A 1 
ATOM 1657 C CB  . ILE A 1 220 ? 31.394  -6.383  9.696   1.00 96.57 220 A 1 
ATOM 1658 C CG1 . ILE A 1 220 ? 31.578  -7.287  10.937  1.00 94.64 220 A 1 
ATOM 1659 C CG2 . ILE A 1 220 ? 30.029  -6.649  9.031   1.00 94.76 220 A 1 
ATOM 1660 C CD1 . ILE A 1 220 ? 30.602  -6.995  12.069  1.00 86.86 220 A 1 
ATOM 1661 N N   . ARG A 1 221 ? 32.120  -6.701  6.325   1.00 97.04 221 A 1 
ATOM 1662 C CA  . ARG A 1 221 ? 31.709  -6.236  4.996   1.00 97.09 221 A 1 
ATOM 1663 C C   . ARG A 1 221 ? 30.303  -6.747  4.735   1.00 96.99 221 A 1 
ATOM 1664 O O   . ARG A 1 221 ? 30.104  -7.948  4.536   1.00 96.21 221 A 1 
ATOM 1665 C CB  . ARG A 1 221 ? 32.703  -6.717  3.938   1.00 96.87 221 A 1 
ATOM 1666 C CG  . ARG A 1 221 ? 34.071  -6.051  4.117   1.00 93.54 221 A 1 
ATOM 1667 C CD  . ARG A 1 221 ? 35.062  -6.605  3.110   1.00 91.92 221 A 1 
ATOM 1668 N NE  . ARG A 1 221 ? 36.377  -5.970  3.259   1.00 84.57 221 A 1 
ATOM 1669 C CZ  . ARG A 1 221 ? 36.843  -4.953  2.561   1.00 77.52 221 A 1 
ATOM 1670 N NH1 . ARG A 1 221 ? 36.166  -4.385  1.608   1.00 67.58 221 A 1 
ATOM 1671 N NH2 . ARG A 1 221 ? 38.025  -4.487  2.821   1.00 68.96 221 A 1 
ATOM 1672 N N   . LEU A 1 222 ? 29.345  -5.834  4.813   1.00 96.72 222 A 1 
ATOM 1673 C CA  . LEU A 1 222 ? 27.926  -6.157  4.882   1.00 97.07 222 A 1 
ATOM 1674 C C   . LEU A 1 222 ? 27.215  -5.833  3.565   1.00 97.15 222 A 1 
ATOM 1675 O O   . LEU A 1 222 ? 27.332  -4.723  3.036   1.00 96.41 222 A 1 
ATOM 1676 C CB  . LEU A 1 222 ? 27.324  -5.463  6.118   1.00 96.52 222 A 1 
ATOM 1677 C CG  . LEU A 1 222 ? 25.880  -5.890  6.453   1.00 95.94 222 A 1 
ATOM 1678 C CD1 . LEU A 1 222 ? 25.645  -5.809  7.956   1.00 91.96 222 A 1 
ATOM 1679 C CD2 . LEU A 1 222 ? 24.841  -4.998  5.775   1.00 91.53 222 A 1 
ATOM 1680 N N   . ALA A 1 223 ? 26.441  -6.797  3.084   1.00 96.64 223 A 1 
ATOM 1681 C CA  . ALA A 1 223 ? 25.457  -6.608  2.028   1.00 96.44 223 A 1 
ATOM 1682 C C   . ALA A 1 223 ? 24.043  -6.660  2.615   1.00 96.26 223 A 1 
ATOM 1683 O O   . ALA A 1 223 ? 23.719  -7.556  3.394   1.00 95.55 223 A 1 
ATOM 1684 C CB  . ALA A 1 223 ? 25.668  -7.666  0.944   1.00 96.09 223 A 1 
ATOM 1685 N N   . MET A 1 224 ? 23.205  -5.716  2.230   1.00 95.88 224 A 1 
ATOM 1686 C CA  . MET A 1 224 ? 21.792  -5.657  2.591   1.00 95.69 224 A 1 
ATOM 1687 C C   . MET A 1 224 ? 20.948  -6.009  1.364   1.00 95.54 224 A 1 
ATOM 1688 O O   . MET A 1 224 ? 21.089  -5.375  0.316   1.00 94.45 224 A 1 
ATOM 1689 C CB  . MET A 1 224 ? 21.481  -4.252  3.130   1.00 94.76 224 A 1 
ATOM 1690 C CG  . MET A 1 224 ? 20.109  -4.192  3.802   1.00 88.20 224 A 1 
ATOM 1691 S SD  . MET A 1 224 ? 20.040  -5.009  5.408   1.00 87.80 224 A 1 
ATOM 1692 C CE  . MET A 1 224 ? 18.245  -5.011  5.660   1.00 78.93 224 A 1 
ATOM 1693 N N   . VAL A 1 225 ? 20.090  -7.013  1.469   1.00 95.12 225 A 1 
ATOM 1694 C CA  . VAL A 1 225 ? 19.218  -7.479  0.385   1.00 94.59 225 A 1 
ATOM 1695 C C   . VAL A 1 225 ? 17.772  -7.148  0.729   1.00 93.75 225 A 1 
ATOM 1696 O O   . VAL A 1 225 ? 17.137  -7.804  1.558   1.00 92.52 225 A 1 
ATOM 1697 C CB  . VAL A 1 225 ? 19.417  -8.974  0.085   1.00 94.29 225 A 1 
ATOM 1698 C CG1 . VAL A 1 225 ? 18.580  -9.395  -1.126  1.00 92.01 225 A 1 
ATOM 1699 C CG2 . VAL A 1 225 ? 20.888  -9.303  -0.218  1.00 92.21 225 A 1 
ATOM 1700 N N   . TYR A 1 226 ? 17.254  -6.116  0.082   1.00 92.60 226 A 1 
ATOM 1701 C CA  . TYR A 1 226 ? 15.875  -5.654  0.199   1.00 91.82 226 A 1 
ATOM 1702 C C   . TYR A 1 226 ? 14.980  -6.404  -0.783  1.00 90.85 226 A 1 
ATOM 1703 O O   . TYR A 1 226 ? 15.349  -6.581  -1.939  1.00 89.02 226 A 1 
ATOM 1704 C CB  . TYR A 1 226 ? 15.821  -4.151  -0.067  1.00 91.36 226 A 1 
ATOM 1705 C CG  . TYR A 1 226 ? 16.645  -3.339  0.908   1.00 91.53 226 A 1 
ATOM 1706 C CD1 . TYR A 1 226 ? 16.161  -3.131  2.210   1.00 88.75 226 A 1 
ATOM 1707 C CD2 . TYR A 1 226 ? 17.899  -2.816  0.523   1.00 89.47 226 A 1 
ATOM 1708 C CE1 . TYR A 1 226 ? 16.921  -2.392  3.132   1.00 88.74 226 A 1 
ATOM 1709 C CE2 . TYR A 1 226 ? 18.661  -2.074  1.446   1.00 88.52 226 A 1 
ATOM 1710 C CZ  . TYR A 1 226 ? 18.170  -1.862  2.751   1.00 89.75 226 A 1 
ATOM 1711 O OH  . TYR A 1 226 ? 18.886  -1.144  3.649   1.00 87.81 226 A 1 
ATOM 1712 N N   . SER A 1 227 ? 13.785  -6.798  -0.353  1.00 87.85 227 A 1 
ATOM 1713 C CA  . SER A 1 227 ? 12.829  -7.514  -1.197  1.00 85.82 227 A 1 
ATOM 1714 C C   . SER A 1 227 ? 11.610  -6.664  -1.541  1.00 82.98 227 A 1 
ATOM 1715 O O   . SER A 1 227 ? 11.035  -6.007  -0.668  1.00 79.21 227 A 1 
ATOM 1716 C CB  . SER A 1 227 ? 12.406  -8.808  -0.508  1.00 84.56 227 A 1 
ATOM 1717 O OG  . SER A 1 227 ? 11.708  -9.639  -1.408  1.00 77.78 227 A 1 
ATOM 1718 N N   . ASP A 1 228 ? 11.145  -6.749  -2.793  1.00 82.37 228 A 1 
ATOM 1719 C CA  . ASP A 1 228 ? 9.850   -6.185  -3.214  1.00 78.76 228 A 1 
ATOM 1720 C C   . ASP A 1 228 ? 8.658   -6.824  -2.483  1.00 76.01 228 A 1 
ATOM 1721 O O   . ASP A 1 228 ? 7.567   -6.252  -2.436  1.00 72.95 228 A 1 
ATOM 1722 C CB  . ASP A 1 228 ? 9.671   -6.353  -4.732  1.00 77.71 228 A 1 
ATOM 1723 C CG  . ASP A 1 228 ? 10.504  -5.366  -5.543  1.00 74.50 228 A 1 
ATOM 1724 O OD1 . ASP A 1 228 ? 11.114  -4.468  -4.930  1.00 72.09 228 A 1 
ATOM 1725 O OD2 . ASP A 1 228 ? 10.487  -5.425  -6.790  1.00 71.98 228 A 1 
ATOM 1726 N N   . LYS A 1 229 ? 8.872   -7.986  -1.850  1.00 78.51 229 A 1 
ATOM 1727 C CA  . LYS A 1 229 ? 7.895   -8.640  -0.965  1.00 74.81 229 A 1 
ATOM 1728 C C   . LYS A 1 229 ? 7.741   -7.917  0.385   1.00 72.94 229 A 1 
ATOM 1729 O O   . LYS A 1 229 ? 6.742   -8.128  1.071   1.00 68.90 229 A 1 
ATOM 1730 C CB  . LYS A 1 229 ? 8.305   -10.110 -0.752  1.00 73.39 229 A 1 
ATOM 1731 C CG  . LYS A 1 229 ? 8.491   -10.900 -2.063  1.00 70.61 229 A 1 
ATOM 1732 C CD  . LYS A 1 229 ? 9.188   -12.244 -1.796  1.00 67.83 229 A 1 
ATOM 1733 C CE  . LYS A 1 229 ? 9.780   -12.845 -3.074  1.00 63.97 229 A 1 
ATOM 1734 N NZ  . LYS A 1 229 ? 11.176  -13.300 -2.870  1.00 57.64 229 A 1 
ATOM 1735 N N   . ALA A 1 230 ? 8.699   -7.068  0.758   1.00 73.86 230 A 1 
ATOM 1736 C CA  . ALA A 1 230 ? 8.719   -6.256  1.979   1.00 72.37 230 A 1 
ATOM 1737 C C   . ALA A 1 230 ? 9.014   -4.766  1.673   1.00 71.55 230 A 1 
ATOM 1738 O O   . ALA A 1 230 ? 10.017  -4.217  2.144   1.00 67.31 230 A 1 
ATOM 1739 C CB  . ALA A 1 230 ? 9.714   -6.887  2.957   1.00 70.32 230 A 1 
ATOM 1740 N N   . PRO A 1 231 ? 8.157   -4.078  0.885   1.00 68.78 231 A 1 
ATOM 1741 C CA  . PRO A 1 231 ? 8.451   -2.741  0.367   1.00 67.94 231 A 1 
ATOM 1742 C C   . PRO A 1 231 ? 8.591   -1.667  1.452   1.00 70.55 231 A 1 
ATOM 1743 O O   . PRO A 1 231 ? 9.342   -0.714  1.252   1.00 66.66 231 A 1 
ATOM 1744 C CB  . PRO A 1 231 ? 7.315   -2.428  -0.618  1.00 62.69 231 A 1 
ATOM 1745 C CG  . PRO A 1 231 ? 6.162   -3.311  -0.149  1.00 62.19 231 A 1 
ATOM 1746 C CD  . PRO A 1 231 ? 6.869   -4.550  0.382   1.00 68.25 231 A 1 
ATOM 1747 N N   . GLY A 1 232 ? 7.958   -1.829  2.619   1.00 70.72 232 A 1 
ATOM 1748 C CA  . GLY A 1 232 ? 8.093   -0.878  3.735   1.00 70.99 232 A 1 
ATOM 1749 C C   . GLY A 1 232 ? 9.527   -0.755  4.253   1.00 75.18 232 A 1 
ATOM 1750 O O   . GLY A 1 232 ? 10.019  0.352   4.463   1.00 73.40 232 A 1 
ATOM 1751 N N   . ILE A 1 233 ? 10.242  -1.879  4.365   1.00 73.68 233 A 1 
ATOM 1752 C CA  . ILE A 1 233 ? 11.649  -1.885  4.797   1.00 78.83 233 A 1 
ATOM 1753 C C   . ILE A 1 233 ? 12.534  -1.200  3.750   1.00 80.93 233 A 1 
ATOM 1754 O O   . ILE A 1 233 ? 13.459  -0.478  4.103   1.00 80.31 233 A 1 
ATOM 1755 C CB  . ILE A 1 233 ? 12.124  -3.329  5.078   1.00 78.09 233 A 1 
ATOM 1756 C CG1 . ILE A 1 233 ? 11.261  -3.973  6.191   1.00 75.68 233 A 1 
ATOM 1757 C CG2 . ILE A 1 233 ? 13.612  -3.344  5.468   1.00 75.63 233 A 1 
ATOM 1758 C CD1 . ILE A 1 233 ? 11.624  -5.426  6.517   1.00 69.35 233 A 1 
ATOM 1759 N N   . TYR A 1 234 ? 12.243  -1.387  2.452   1.00 79.22 234 A 1 
ATOM 1760 C CA  . TYR A 1 234 ? 12.976  -0.701  1.391   1.00 79.86 234 A 1 
ATOM 1761 C C   . TYR A 1 234 ? 12.736  0.817   1.400   1.00 80.52 234 A 1 
ATOM 1762 O O   . TYR A 1 234 ? 13.678  1.581   1.196   1.00 78.77 234 A 1 
ATOM 1763 C CB  . TYR A 1 234 ? 12.607  -1.302  0.031   1.00 78.27 234 A 1 
ATOM 1764 C CG  . TYR A 1 234 ? 13.358  -0.650  -1.112  1.00 76.44 234 A 1 
ATOM 1765 C CD1 . TYR A 1 234 ? 12.718  0.296   -1.936  1.00 72.28 234 A 1 
ATOM 1766 C CD2 . TYR A 1 234 ? 14.718  -0.950  -1.316  1.00 71.61 234 A 1 
ATOM 1767 C CE1 . TYR A 1 234 ? 13.432  0.924   -2.972  1.00 68.15 234 A 1 
ATOM 1768 C CE2 . TYR A 1 234 ? 15.436  -0.323  -2.348  1.00 68.34 234 A 1 
ATOM 1769 C CZ  . TYR A 1 234 ? 14.792  0.613   -3.180  1.00 70.61 234 A 1 
ATOM 1770 O OH  . TYR A 1 234 ? 15.482  1.217   -4.179  1.00 68.41 234 A 1 
ATOM 1771 N N   . GLY A 1 235 ? 11.515  1.257   1.667   1.00 81.17 235 A 1 
ATOM 1772 C CA  . GLY A 1 235 ? 11.172  2.679   1.788   1.00 79.99 235 A 1 
ATOM 1773 C C   . GLY A 1 235 ? 11.970  3.393   2.883   1.00 81.84 235 A 1 
ATOM 1774 O O   . GLY A 1 235 ? 12.436  4.509   2.680   1.00 79.38 235 A 1 
ATOM 1775 N N   . GLU A 1 236 ? 12.236  2.708   3.991   1.00 79.43 236 A 1 
ATOM 1776 C CA  . GLU A 1 236 ? 13.001  3.225   5.135   1.00 83.08 236 A 1 
ATOM 1777 C C   . GLU A 1 236 ? 14.450  2.689   5.203   1.00 85.84 236 A 1 
ATOM 1778 O O   . GLU A 1 236 ? 15.087  2.696   6.260   1.00 84.72 236 A 1 
ATOM 1779 C CB  . GLU A 1 236 ? 12.231  2.951   6.429   1.00 80.38 236 A 1 
ATOM 1780 C CG  . GLU A 1 236 ? 10.863  3.648   6.486   1.00 76.85 236 A 1 
ATOM 1781 C CD  . GLU A 1 236 ? 10.156  3.449   7.837   1.00 76.93 236 A 1 
ATOM 1782 O OE1 . GLU A 1 236 ? 8.988   3.874   7.953   1.00 67.97 236 A 1 
ATOM 1783 O OE2 . GLU A 1 236 ? 10.784  2.878   8.763   1.00 70.33 236 A 1 
ATOM 1784 N N   . ARG A 1 237 ? 15.015  2.212   4.082   1.00 85.90 237 A 1 
ATOM 1785 C CA  . ARG A 1 237 ? 16.349  1.570   4.028   1.00 87.70 237 A 1 
ATOM 1786 C C   . ARG A 1 237 ? 17.455  2.432   4.643   1.00 89.70 237 A 1 
ATOM 1787 O O   . ARG A 1 237 ? 18.324  1.900   5.322   1.00 90.07 237 A 1 
ATOM 1788 C CB  . ARG A 1 237 ? 16.691  1.173   2.585   1.00 86.42 237 A 1 
ATOM 1789 C CG  . ARG A 1 237 ? 16.935  2.391   1.678   1.00 82.68 237 A 1 
ATOM 1790 C CD  . ARG A 1 237 ? 17.100  2.036   0.200   1.00 82.14 237 A 1 
ATOM 1791 N NE  . ARG A 1 237 ? 17.332  3.282   -0.541  1.00 73.55 237 A 1 
ATOM 1792 C CZ  . ARG A 1 237 ? 16.402  4.199   -0.809  1.00 67.36 237 A 1 
ATOM 1793 N NH1 . ARG A 1 237 ? 15.127  3.947   -0.670  1.00 59.75 237 A 1 
ATOM 1794 N NH2 . ARG A 1 237 ? 16.757  5.391   -1.173  1.00 58.48 237 A 1 
ATOM 1795 N N   . GLU A 1 238 ? 17.402  3.751   4.456   1.00 88.40 238 A 1 
ATOM 1796 C CA  . GLU A 1 238 ? 18.404  4.688   4.964   1.00 89.48 238 A 1 
ATOM 1797 C C   . GLU A 1 238 ? 18.426  4.713   6.499   1.00 90.73 238 A 1 
ATOM 1798 O O   . GLU A 1 238 ? 19.500  4.736   7.100   1.00 90.28 238 A 1 
ATOM 1799 C CB  . GLU A 1 238 ? 18.126  6.089   4.396   1.00 88.98 238 A 1 
ATOM 1800 C CG  . GLU A 1 238 ? 18.398  6.138   2.881   1.00 81.04 238 A 1 
ATOM 1801 C CD  . GLU A 1 238 ? 17.975  7.439   2.196   1.00 74.32 238 A 1 
ATOM 1802 O OE1 . GLU A 1 238 ? 17.781  7.363   0.950   1.00 64.42 238 A 1 
ATOM 1803 O OE2 . GLU A 1 238 ? 17.840  8.471   2.889   1.00 65.00 238 A 1 
ATOM 1804 N N   . LEU A 1 239 ? 17.264  4.622   7.154   1.00 88.87 239 A 1 
ATOM 1805 C CA  . LEU A 1 239 ? 17.167  4.511   8.611   1.00 89.51 239 A 1 
ATOM 1806 C C   . LEU A 1 239 ? 17.741  3.181   9.104   1.00 91.15 239 A 1 
ATOM 1807 O O   . LEU A 1 239 ? 18.472  3.152   10.095  1.00 91.76 239 A 1 
ATOM 1808 C CB  . LEU A 1 239 ? 15.703  4.657   9.062   1.00 88.02 239 A 1 
ATOM 1809 C CG  . LEU A 1 239 ? 15.076  6.042   8.830   1.00 83.08 239 A 1 
ATOM 1810 C CD1 . LEU A 1 239 ? 13.611  6.014   9.273   1.00 78.23 239 A 1 
ATOM 1811 C CD2 . LEU A 1 239 ? 15.792  7.133   9.632   1.00 76.95 239 A 1 
ATOM 1812 N N   . MET A 1 240 ? 17.462  2.086   8.395   1.00 91.08 240 A 1 
ATOM 1813 C CA  . MET A 1 240 ? 18.008  0.771   8.732   1.00 92.44 240 A 1 
ATOM 1814 C C   . MET A 1 240 ? 19.538  0.746   8.608   1.00 93.72 240 A 1 
ATOM 1815 O O   . MET A 1 240 ? 20.228  0.345   9.546   1.00 93.66 240 A 1 
ATOM 1816 C CB  . MET A 1 240 ? 17.348  -0.298  7.850   1.00 90.65 240 A 1 
ATOM 1817 C CG  . MET A 1 240 ? 17.826  -1.697  8.244   1.00 86.30 240 A 1 
ATOM 1818 S SD  . MET A 1 240 ? 16.910  -3.061  7.493   1.00 82.32 240 A 1 
ATOM 1819 C CE  . MET A 1 240 ? 15.373  -2.981  8.431   1.00 73.11 240 A 1 
ATOM 1820 N N   . GLU A 1 241 ? 20.077  1.212   7.486   1.00 93.73 241 A 1 
ATOM 1821 C CA  . GLU A 1 241 ? 21.520  1.274   7.238   1.00 94.59 241 A 1 
ATOM 1822 C C   . GLU A 1 241 ? 22.230  2.211   8.225   1.00 95.15 241 A 1 
ATOM 1823 O O   . GLU A 1 241 ? 23.314  1.892   8.717   1.00 94.62 241 A 1 
ATOM 1824 C CB  . GLU A 1 241 ? 21.770  1.722   5.792   1.00 94.28 241 A 1 
ATOM 1825 C CG  . GLU A 1 241 ? 21.398  0.625   4.782   1.00 92.37 241 A 1 
ATOM 1826 C CD  . GLU A 1 241 ? 21.494  1.077   3.318   1.00 91.54 241 A 1 
ATOM 1827 O OE1 . GLU A 1 241 ? 20.851  0.409   2.472   1.00 83.74 241 A 1 
ATOM 1828 O OE2 . GLU A 1 241 ? 22.208  2.068   3.042   1.00 85.65 241 A 1 
ATOM 1829 N N   . MET A 1 242 ? 21.605  3.325   8.593   1.00 94.60 242 A 1 
ATOM 1830 C CA  . MET A 1 242 ? 22.091  4.224   9.637   1.00 94.67 242 A 1 
ATOM 1831 C C   . MET A 1 242 ? 22.151  3.525   11.002  1.00 95.06 242 A 1 
ATOM 1832 O O   . MET A 1 242 ? 23.154  3.637   11.706  1.00 94.50 242 A 1 
ATOM 1833 C CB  . MET A 1 242 ? 21.194  5.468   9.681   1.00 93.97 242 A 1 
ATOM 1834 C CG  . MET A 1 242 ? 21.751  6.561   10.601  1.00 85.07 242 A 1 
ATOM 1835 S SD  . MET A 1 242 ? 20.654  7.985   10.834  1.00 78.69 242 A 1 
ATOM 1836 C CE  . MET A 1 242 ? 20.420  8.545   9.129   1.00 66.00 242 A 1 
ATOM 1837 N N   . GLY A 1 243 ? 21.118  2.761   11.372  1.00 94.94 243 A 1 
ATOM 1838 C CA  . GLY A 1 243 ? 21.095  1.960   12.599  1.00 94.49 243 A 1 
ATOM 1839 C C   . GLY A 1 243 ? 22.208  0.907   12.640  1.00 95.15 243 A 1 
ATOM 1840 O O   . GLY A 1 243 ? 22.933  0.809   13.635  1.00 94.84 243 A 1 
ATOM 1841 N N   . ILE A 1 244 ? 22.415  0.170   11.544  1.00 96.69 244 A 1 
ATOM 1842 C CA  . ILE A 1 244 ? 23.505  -0.815  11.400  1.00 96.83 244 A 1 
ATOM 1843 C C   . ILE A 1 244 ? 24.864  -0.126  11.554  1.00 96.93 244 A 1 
ATOM 1844 O O   . ILE A 1 244 ? 25.696  -0.557  12.357  1.00 96.22 244 A 1 
ATOM 1845 C CB  . ILE A 1 244 ? 23.407  -1.561  10.043  1.00 96.48 244 A 1 
ATOM 1846 C CG1 . ILE A 1 244 ? 22.131  -2.431  9.971   1.00 95.36 244 A 1 
ATOM 1847 C CG2 . ILE A 1 244 ? 24.641  -2.458  9.820   1.00 95.17 244 A 1 
ATOM 1848 C CD1 . ILE A 1 244 ? 21.796  -2.960  8.568   1.00 92.87 244 A 1 
ATOM 1849 N N   . THR A 1 245 ? 25.077  0.962   10.822  1.00 97.04 245 A 1 
ATOM 1850 C CA  . THR A 1 245 ? 26.337  1.720   10.826  1.00 96.99 245 A 1 
ATOM 1851 C C   . THR A 1 245 ? 26.646  2.275   12.214  1.00 96.85 245 A 1 
ATOM 1852 O O   . THR A 1 245 ? 27.760  2.114   12.708  1.00 96.03 245 A 1 
ATOM 1853 C CB  . THR A 1 245 ? 26.285  2.864   9.800   1.00 96.57 245 A 1 
ATOM 1854 O OG1 . THR A 1 245 ? 26.029  2.341   8.516   1.00 92.07 245 A 1 
ATOM 1855 C CG2 . THR A 1 245 ? 27.603  3.633   9.713   1.00 90.80 245 A 1 
ATOM 1856 N N   . SER A 1 246 ? 25.646  2.852   12.889  1.00 96.82 246 A 1 
ATOM 1857 C CA  . SER A 1 246 ? 25.778  3.365   14.257  1.00 96.34 246 A 1 
ATOM 1858 C C   . SER A 1 246 ? 26.179  2.284   15.260  1.00 96.08 246 A 1 
ATOM 1859 O O   . SER A 1 246 ? 26.903  2.578   16.209  1.00 95.10 246 A 1 
ATOM 1860 C CB  . SER A 1 246 ? 24.456  4.001   14.695  1.00 95.96 246 A 1 
ATOM 1861 O OG  . SER A 1 246 ? 24.557  4.484   16.023  1.00 83.38 246 A 1 
ATOM 1862 N N   . SER A 1 247 ? 25.704  1.050   15.085  1.00 96.58 247 A 1 
ATOM 1863 C CA  . SER A 1 247 ? 26.038  -0.059  15.985  1.00 95.99 247 A 1 
ATOM 1864 C C   . SER A 1 247 ? 27.401  -0.687  15.691  1.00 96.01 247 A 1 
ATOM 1865 O O   . SER A 1 247 ? 28.066  -1.136  16.618  1.00 94.53 247 A 1 
ATOM 1866 C CB  . SER A 1 247 ? 24.954  -1.134  15.915  1.00 94.59 247 A 1 
ATOM 1867 O OG  . SER A 1 247 ? 25.240  -2.117  16.891  1.00 79.84 247 A 1 
ATOM 1868 N N   . LEU A 1 248 ? 27.805  -0.781  14.432  1.00 96.60 248 A 1 
ATOM 1869 C CA  . LEU A 1 248 ? 29.070  -1.405  14.035  1.00 96.26 248 A 1 
ATOM 1870 C C   . LEU A 1 248 ? 30.268  -0.458  14.163  1.00 95.85 248 A 1 
ATOM 1871 O O   . LEU A 1 248 ? 31.368  -0.918  14.473  1.00 94.27 248 A 1 
ATOM 1872 C CB  . LEU A 1 248 ? 28.949  -1.947  12.602  1.00 96.07 248 A 1 
ATOM 1873 C CG  . LEU A 1 248 ? 28.065  -3.200  12.471  1.00 95.55 248 A 1 
ATOM 1874 C CD1 . LEU A 1 248 ? 27.972  -3.609  11.000  1.00 93.08 248 A 1 
ATOM 1875 C CD2 . LEU A 1 248 ? 28.633  -4.385  13.257  1.00 93.31 248 A 1 
ATOM 1876 N N   . GLY A 1 249 ? 30.082  0.837   13.948  1.00 95.66 249 A 1 
ATOM 1877 C CA  . GLY A 1 249 ? 31.143  1.841   13.999  1.00 94.77 249 A 1 
ATOM 1878 C C   . GLY A 1 249 ? 32.344  1.454   13.128  1.00 95.01 249 A 1 
ATOM 1879 O O   . GLY A 1 249 ? 32.190  1.086   11.966  1.00 93.42 249 A 1 
ATOM 1880 N N   . GLU A 1 250 ? 33.543  1.472   13.716  1.00 94.21 250 A 1 
ATOM 1881 C CA  . GLU A 1 250 ? 34.808  1.153   13.034  1.00 94.06 250 A 1 
ATOM 1882 C C   . GLU A 1 250 ? 34.921  -0.308  12.564  1.00 94.45 250 A 1 
ATOM 1883 O O   . GLU A 1 250 ? 35.782  -0.633  11.751  1.00 92.41 250 A 1 
ATOM 1884 C CB  . GLU A 1 250 ? 35.990  1.468   13.964  1.00 92.86 250 A 1 
ATOM 1885 C CG  . GLU A 1 250 ? 36.065  2.949   14.366  1.00 86.30 250 A 1 
ATOM 1886 C CD  . GLU A 1 250 ? 37.308  3.286   15.209  1.00 78.54 250 A 1 
ATOM 1887 O OE1 . GLU A 1 250 ? 37.546  4.499   15.406  1.00 70.16 250 A 1 
ATOM 1888 O OE2 . GLU A 1 250 ? 37.993  2.344   15.661  1.00 69.98 250 A 1 
ATOM 1889 N N   . ARG A 1 251 ? 34.048  -1.202  13.042  1.00 95.58 251 A 1 
ATOM 1890 C CA  . ARG A 1 251 ? 34.041  -2.596  12.584  1.00 95.59 251 A 1 
ATOM 1891 C C   . ARG A 1 251 ? 33.479  -2.758  11.177  1.00 96.33 251 A 1 
ATOM 1892 O O   . ARG A 1 251 ? 33.725  -3.791  10.550  1.00 95.17 251 A 1 
ATOM 1893 C CB  . ARG A 1 251 ? 33.270  -3.488  13.556  1.00 94.29 251 A 1 
ATOM 1894 C CG  . ARG A 1 251 ? 33.932  -3.521  14.934  1.00 86.90 251 A 1 
ATOM 1895 C CD  . ARG A 1 251 ? 33.271  -4.574  15.820  1.00 84.23 251 A 1 
ATOM 1896 N NE  . ARG A 1 251 ? 33.455  -5.925  15.264  1.00 78.82 251 A 1 
ATOM 1897 C CZ  . ARG A 1 251 ? 33.025  -7.044  15.807  1.00 74.13 251 A 1 
ATOM 1898 N NH1 . ARG A 1 251 ? 32.402  -7.062  16.941  1.00 67.48 251 A 1 
ATOM 1899 N NH2 . ARG A 1 251 ? 33.214  -8.179  15.201  1.00 64.91 251 A 1 
ATOM 1900 N N   . LEU A 1 252 ? 32.741  -1.783  10.684  1.00 95.89 252 A 1 
ATOM 1901 C CA  . LEU A 1 252 ? 32.248  -1.762  9.313   1.00 96.00 252 A 1 
ATOM 1902 C C   . LEU A 1 252 ? 33.396  -1.351  8.376   1.00 96.01 252 A 1 
ATOM 1903 O O   . LEU A 1 252 ? 33.740  -0.182  8.271   1.00 94.79 252 A 1 
ATOM 1904 C CB  . LEU A 1 252 ? 31.024  -0.836  9.244   1.00 95.21 252 A 1 
ATOM 1905 C CG  . LEU A 1 252 ? 30.286  -0.900  7.902   1.00 93.10 252 A 1 
ATOM 1906 C CD1 . LEU A 1 252 ? 29.610  -2.257  7.679   1.00 89.76 252 A 1 
ATOM 1907 C CD2 . LEU A 1 252 ? 29.199  0.175   7.872   1.00 89.71 252 A 1 
ATOM 1908 N N   . ALA A 1 253 ? 34.002  -2.332  7.706   1.00 96.43 253 A 1 
ATOM 1909 C CA  . ALA A 1 253 ? 35.205  -2.130  6.890   1.00 95.90 253 A 1 
ATOM 1910 C C   . ALA A 1 253 ? 34.955  -1.461  5.526   1.00 95.93 253 A 1 
ATOM 1911 O O   . ALA A 1 253 ? 35.907  -1.096  4.828   1.00 93.56 253 A 1 
ATOM 1912 C CB  . ALA A 1 253 ? 35.874  -3.494  6.707   1.00 94.73 253 A 1 
ATOM 1913 N N   . ALA A 1 254 ? 33.694  -1.355  5.118   1.00 96.29 254 A 1 
ATOM 1914 C CA  . ALA A 1 254 ? 33.262  -0.718  3.878   1.00 96.25 254 A 1 
ATOM 1915 C C   . ALA A 1 254 ? 31.811  -0.227  4.026   1.00 96.67 254 A 1 
ATOM 1916 O O   . ALA A 1 254 ? 31.088  -0.771  4.864   1.00 95.75 254 A 1 
ATOM 1917 C CB  . ALA A 1 254 ? 33.388  -1.735  2.733   1.00 95.33 254 A 1 
ATOM 1918 N N   . PRO A 1 255 ? 31.361  0.748   3.219   1.00 96.89 255 A 1 
ATOM 1919 C CA  . PRO A 1 255 ? 29.951  1.131   3.177   1.00 96.76 255 A 1 
ATOM 1920 C C   . PRO A 1 255 ? 29.043  -0.080  2.936   1.00 97.01 255 A 1 
ATOM 1921 O O   . PRO A 1 255 ? 29.418  -1.006  2.215   1.00 96.17 255 A 1 
ATOM 1922 C CB  . PRO A 1 255 ? 29.832  2.153   2.042   1.00 96.00 255 A 1 
ATOM 1923 C CG  . PRO A 1 255 ? 31.238  2.737   1.948   1.00 93.98 255 A 1 
ATOM 1924 C CD  . PRO A 1 255 ? 32.128  1.545   2.279   1.00 96.04 255 A 1 
ATOM 1925 N N   . ILE A 1 256 ? 27.852  -0.058  3.530   1.00 96.79 256 A 1 
ATOM 1926 C CA  . ILE A 1 256 ? 26.845  -1.102  3.326   1.00 96.98 256 A 1 
ATOM 1927 C C   . ILE A 1 256 ? 26.449  -1.115  1.848   1.00 96.67 256 A 1 
ATOM 1928 O O   . ILE A 1 256 ? 26.130  -0.076  1.273   1.00 95.39 256 A 1 
ATOM 1929 C CB  . ILE A 1 256 ? 25.631  -0.887  4.253   1.00 96.68 256 A 1 
ATOM 1930 C CG1 . ILE A 1 256 ? 26.068  -0.968  5.734   1.00 95.39 256 A 1 
ATOM 1931 C CG2 . ILE A 1 256 ? 24.528  -1.921  3.955   1.00 95.42 256 A 1 
ATOM 1932 C CD1 . ILE A 1 256 ? 24.983  -0.566  6.734   1.00 93.35 256 A 1 
ATOM 1933 N N   . MET A 1 257 ? 26.466  -2.293  1.233   1.00 96.13 257 A 1 
ATOM 1934 C CA  . MET A 1 257 ? 26.018  -2.458  -0.148  1.00 95.66 257 A 1 
ATOM 1935 C C   . MET A 1 257 ? 24.555  -2.881  -0.170  1.00 95.65 257 A 1 
ATOM 1936 O O   . MET A 1 257 ? 24.216  -3.973  0.285   1.00 94.56 257 A 1 
ATOM 1937 C CB  . MET A 1 257 ? 26.913  -3.466  -0.880  1.00 94.89 257 A 1 
ATOM 1938 C CG  . MET A 1 257 ? 28.284  -2.856  -1.182  1.00 88.28 257 A 1 
ATOM 1939 S SD  . MET A 1 257 ? 29.365  -3.919  -2.172  1.00 85.44 257 A 1 
ATOM 1940 C CE  . MET A 1 257 ? 29.818  -5.096  -0.887  1.00 71.74 257 A 1 
ATOM 1941 N N   . GLY A 1 258 ? 23.689  -2.024  -0.705  1.00 95.32 258 A 1 
ATOM 1942 C CA  . GLY A 1 258 ? 22.272  -2.315  -0.885  1.00 94.95 258 A 1 
ATOM 1943 C C   . GLY A 1 258 ? 21.992  -3.029  -2.208  1.00 95.01 258 A 1 
ATOM 1944 O O   . GLY A 1 258 ? 22.392  -2.560  -3.272  1.00 93.85 258 A 1 
ATOM 1945 N N   . PHE A 1 259 ? 21.258  -4.137  -2.143  1.00 94.32 259 A 1 
ATOM 1946 C CA  . PHE A 1 259 ? 20.747  -4.886  -3.290  1.00 93.86 259 A 1 
ATOM 1947 C C   . PHE A 1 259 ? 19.238  -5.034  -3.189  1.00 93.61 259 A 1 
ATOM 1948 O O   . PHE A 1 259 ? 18.656  -4.881  -2.117  1.00 92.19 259 A 1 
ATOM 1949 C CB  . PHE A 1 259 ? 21.434  -6.255  -3.382  1.00 93.82 259 A 1 
ATOM 1950 C CG  . PHE A 1 259 ? 22.928  -6.163  -3.570  1.00 93.92 259 A 1 
ATOM 1951 C CD1 . PHE A 1 259 ? 23.467  -6.001  -4.857  1.00 91.05 259 A 1 
ATOM 1952 C CD2 . PHE A 1 259 ? 23.774  -6.180  -2.450  1.00 91.85 259 A 1 
ATOM 1953 C CE1 . PHE A 1 259 ? 24.852  -5.849  -5.022  1.00 90.93 259 A 1 
ATOM 1954 C CE2 . PHE A 1 259 ? 25.159  -6.023  -2.616  1.00 91.07 259 A 1 
ATOM 1955 C CZ  . PHE A 1 259 ? 25.696  -5.856  -3.902  1.00 91.65 259 A 1 
ATOM 1956 N N   . ARG A 1 260 ? 18.590  -5.345  -4.318  1.00 92.24 260 A 1 
ATOM 1957 C CA  . ARG A 1 260 ? 17.137  -5.504  -4.374  1.00 91.73 260 A 1 
ATOM 1958 C C   . ARG A 1 260 ? 16.765  -6.777  -5.116  1.00 91.69 260 A 1 
ATOM 1959 O O   . ARG A 1 260 ? 17.298  -7.029  -6.196  1.00 89.39 260 A 1 
ATOM 1960 C CB  . ARG A 1 260 ? 16.521  -4.238  -4.990  1.00 89.39 260 A 1 
ATOM 1961 C CG  . ARG A 1 260 ? 14.993  -4.197  -4.877  1.00 81.16 260 A 1 
ATOM 1962 C CD  . ARG A 1 260 ? 14.488  -2.830  -5.361  1.00 79.15 260 A 1 
ATOM 1963 N NE  . ARG A 1 260 ? 13.023  -2.772  -5.355  1.00 71.95 260 A 1 
ATOM 1964 C CZ  . ARG A 1 260 ? 12.253  -1.753  -5.675  1.00 66.53 260 A 1 
ATOM 1965 N NH1 . ARG A 1 260 ? 12.726  -0.593  -6.016  1.00 61.46 260 A 1 
ATOM 1966 N NH2 . ARG A 1 260 ? 10.969  -1.901  -5.661  1.00 58.05 260 A 1 
ATOM 1967 N N   . THR A 1 261 ? 15.846  -7.543  -4.531  1.00 90.90 261 A 1 
ATOM 1968 C CA  . THR A 1 261 ? 15.186  -8.698  -5.146  1.00 90.04 261 A 1 
ATOM 1969 C C   . THR A 1 261 ? 13.754  -8.342  -5.518  1.00 87.64 261 A 1 
ATOM 1970 O O   . THR A 1 261 ? 13.097  -7.545  -4.846  1.00 84.55 261 A 1 
ATOM 1971 C CB  . THR A 1 261 ? 15.198  -9.938  -4.235  1.00 90.07 261 A 1 
ATOM 1972 O OG1 . THR A 1 261 ? 14.629  -9.639  -2.984  1.00 84.60 261 A 1 
ATOM 1973 C CG2 . THR A 1 261 ? 16.612  -10.458 -4.001  1.00 84.16 261 A 1 
ATOM 1974 N N   . ASN A 1 262 ? 13.257  -8.924  -6.596  1.00 87.96 262 A 1 
ATOM 1975 C CA  . ASN A 1 262 ? 11.877  -8.753  -7.042  1.00 85.29 262 A 1 
ATOM 1976 C C   . ASN A 1 262 ? 10.967  -9.887  -6.515  1.00 83.11 262 A 1 
ATOM 1977 O O   . ASN A 1 262 ? 11.317  -10.615 -5.577  1.00 76.46 262 A 1 
ATOM 1978 C CB  . ASN A 1 262 ? 11.911  -8.536  -8.576  1.00 82.48 262 A 1 
ATOM 1979 C CG  . ASN A 1 262 ? 12.398  -9.750  -9.335  1.00 75.24 262 A 1 
ATOM 1980 O OD1 . ASN A 1 262 ? 11.867  -10.830 -9.176  1.00 64.89 262 A 1 
ATOM 1981 N ND2 . ASN A 1 262 ? 13.389  -9.625  -10.175 1.00 67.31 262 A 1 
ATOM 1982 N N   . LEU A 1 263 ? 9.770   -10.028 -7.091  1.00 78.21 263 A 1 
ATOM 1983 C CA  . LEU A 1 263 ? 8.807   -11.061 -6.687  1.00 75.75 263 A 1 
ATOM 1984 C C   . LEU A 1 263 ? 9.180   -12.478 -7.159  1.00 75.37 263 A 1 
ATOM 1985 O O   . LEU A 1 263 ? 8.534   -13.439 -6.737  1.00 70.35 263 A 1 
ATOM 1986 C CB  . LEU A 1 263 ? 7.406   -10.662 -7.182  1.00 72.25 263 A 1 
ATOM 1987 C CG  . LEU A 1 263 ? 6.864   -9.342  -6.596  1.00 68.38 263 A 1 
ATOM 1988 C CD1 . LEU A 1 263 ? 5.512   -9.022  -7.227  1.00 63.64 263 A 1 
ATOM 1989 C CD2 . LEU A 1 263 ? 6.680   -9.419  -5.080  1.00 63.59 263 A 1 
ATOM 1990 N N   . ASN A 1 264 ? 10.188  -12.639 -8.025  1.00 80.18 264 A 1 
ATOM 1991 C CA  . ASN A 1 264 ? 10.638  -13.938 -8.512  1.00 80.60 264 A 1 
ATOM 1992 C C   . ASN A 1 264 ? 11.374  -14.707 -7.395  1.00 80.12 264 A 1 
ATOM 1993 O O   . ASN A 1 264 ? 12.359  -14.192 -6.868  1.00 77.40 264 A 1 
ATOM 1994 C CB  . ASN A 1 264 ? 11.514  -13.730 -9.763  1.00 79.69 264 A 1 
ATOM 1995 C CG  . ASN A 1 264 ? 12.028  -15.021 -10.378 1.00 76.45 264 A 1 
ATOM 1996 O OD1 . ASN A 1 264 ? 11.754  -16.121 -9.933  1.00 68.65 264 A 1 
ATOM 1997 N ND2 . ASN A 1 264 ? 12.790  -14.924 -11.438 1.00 68.09 264 A 1 
ATOM 1998 N N   . PRO A 1 265 ? 10.967  -15.944 -7.058  1.00 76.68 265 A 1 
ATOM 1999 C CA  . PRO A 1 265 ? 11.630  -16.746 -6.028  1.00 74.20 265 A 1 
ATOM 2000 C C   . PRO A 1 265 ? 13.120  -17.019 -6.279  1.00 76.63 265 A 1 
ATOM 2001 O O   . PRO A 1 265 ? 13.859  -17.198 -5.317  1.00 74.40 265 A 1 
ATOM 2002 C CB  . PRO A 1 265 ? 10.845  -18.061 -5.972  1.00 71.13 265 A 1 
ATOM 2003 C CG  . PRO A 1 265 ? 9.457   -17.676 -6.482  1.00 69.34 265 A 1 
ATOM 2004 C CD  . PRO A 1 265 ? 9.770   -16.619 -7.533  1.00 71.36 265 A 1 
ATOM 2005 N N   . LEU A 1 266 ? 13.555  -17.040 -7.548  1.00 78.21 266 A 1 
ATOM 2006 C CA  . LEU A 1 266 ? 14.946  -17.338 -7.931  1.00 79.62 266 A 1 
ATOM 2007 C C   . LEU A 1 266 ? 15.859  -16.101 -7.942  1.00 82.57 266 A 1 
ATOM 2008 O O   . LEU A 1 266 ? 17.066  -16.218 -8.136  1.00 80.23 266 A 1 
ATOM 2009 C CB  . LEU A 1 266 ? 14.951  -18.022 -9.314  1.00 76.45 266 A 1 
ATOM 2010 C CG  . LEU A 1 266 ? 14.135  -19.324 -9.409  1.00 69.89 266 A 1 
ATOM 2011 C CD1 . LEU A 1 266 ? 14.182  -19.852 -10.843 1.00 62.05 266 A 1 
ATOM 2012 C CD2 . LEU A 1 266 ? 14.660  -20.410 -8.475  1.00 63.82 266 A 1 
ATOM 2013 N N   . ASP A 1 267 ? 15.318  -14.905 -7.745  1.00 84.72 267 A 1 
ATOM 2014 C CA  . ASP A 1 267 ? 16.092  -13.664 -7.888  1.00 86.75 267 A 1 
ATOM 2015 C C   . ASP A 1 267 ? 17.174  -13.521 -6.805  1.00 88.69 267 A 1 
ATOM 2016 O O   . ASP A 1 267 ? 18.257  -12.988 -7.062  1.00 87.52 267 A 1 
ATOM 2017 C CB  . ASP A 1 267 ? 15.124  -12.474 -7.881  1.00 82.53 267 A 1 
ATOM 2018 C CG  . ASP A 1 267 ? 15.738  -11.166 -8.380  1.00 74.65 267 A 1 
ATOM 2019 O OD1 . ASP A 1 267 ? 16.541  -11.192 -9.331  1.00 66.53 267 A 1 
ATOM 2020 O OD2 . ASP A 1 267 ? 15.285  -10.100 -7.906  1.00 68.54 267 A 1 
ATOM 2021 N N   . ALA A 1 268 ? 16.923  -14.053 -5.598  1.00 88.40 268 A 1 
ATOM 2022 C CA  . ALA A 1 268 ? 17.910  -14.090 -4.522  1.00 89.15 268 A 1 
ATOM 2023 C C   . ALA A 1 268 ? 19.123  -14.967 -4.883  1.00 90.22 268 A 1 
ATOM 2024 O O   . ALA A 1 268 ? 20.260  -14.573 -4.616  1.00 90.30 268 A 1 
ATOM 2025 C CB  . ALA A 1 268 ? 17.224  -14.573 -3.238  1.00 87.76 268 A 1 
ATOM 2026 N N   . GLU A 1 269 ? 18.904  -16.114 -5.539  1.00 90.85 269 A 1 
ATOM 2027 C CA  . GLU A 1 269 ? 19.974  -17.014 -5.990  1.00 90.96 269 A 1 
ATOM 2028 C C   . GLU A 1 269 ? 20.854  -16.328 -7.044  1.00 91.55 269 A 1 
ATOM 2029 O O   . GLU A 1 269 ? 22.068  -16.188 -6.867  1.00 90.81 269 A 1 
ATOM 2030 C CB  . GLU A 1 269 ? 19.381  -18.319 -6.553  1.00 89.33 269 A 1 
ATOM 2031 C CG  . GLU A 1 269 ? 18.494  -19.075 -5.548  1.00 78.96 269 A 1 
ATOM 2032 C CD  . GLU A 1 269 ? 17.900  -20.375 -6.109  1.00 76.72 269 A 1 
ATOM 2033 O OE1 . GLU A 1 269 ? 16.950  -20.883 -5.473  1.00 67.13 269 A 1 
ATOM 2034 O OE2 . GLU A 1 269 ? 18.364  -20.839 -7.175  1.00 68.11 269 A 1 
ATOM 2035 N N   . ASP A 1 270 ? 20.242  -15.787 -8.095  1.00 93.39 270 A 1 
ATOM 2036 C CA  . ASP A 1 270 ? 20.923  -15.056 -9.166  1.00 93.37 270 A 1 
ATOM 2037 C C   . ASP A 1 270 ? 21.697  -13.832 -8.649  1.00 93.80 270 A 1 
ATOM 2038 O O   . ASP A 1 270 ? 22.768  -13.479 -9.165  1.00 92.98 270 A 1 
ATOM 2039 C CB  . ASP A 1 270 ? 19.877  -14.563 -10.181 1.00 92.39 270 A 1 
ATOM 2040 C CG  . ASP A 1 270 ? 19.442  -15.596 -11.221 1.00 83.80 270 A 1 
ATOM 2041 O OD1 . ASP A 1 270 ? 20.110  -16.644 -11.342 1.00 76.52 270 A 1 
ATOM 2042 O OD2 . ASP A 1 270 ? 18.533  -15.226 -12.002 1.00 75.41 270 A 1 
ATOM 2043 N N   . LEU A 1 271 ? 21.154  -13.156 -7.638  1.00 93.71 271 A 1 
ATOM 2044 C CA  . LEU A 1 271 ? 21.812  -12.043 -6.970  1.00 93.84 271 A 1 
ATOM 2045 C C   . LEU A 1 271 ? 23.086  -12.511 -6.275  1.00 94.27 271 A 1 
ATOM 2046 O O   . LEU A 1 271 ? 24.128  -11.888 -6.477  1.00 93.84 271 A 1 
ATOM 2047 C CB  . LEU A 1 271 ? 20.819  -11.356 -6.024  1.00 93.20 271 A 1 
ATOM 2048 C CG  . LEU A 1 271 ? 21.385  -10.126 -5.290  1.00 90.58 271 A 1 
ATOM 2049 C CD1 . LEU A 1 271 ? 20.239  -9.174  -4.980  1.00 83.31 271 A 1 
ATOM 2050 C CD2 . LEU A 1 271 ? 22.068  -10.467 -3.958  1.00 83.17 271 A 1 
ATOM 2051 N N   . LEU A 1 272 ? 23.051  -13.604 -5.510  1.00 93.98 272 A 1 
ATOM 2052 C CA  . LEU A 1 272 ? 24.216  -14.112 -4.779  1.00 93.66 272 A 1 
ATOM 2053 C C   . LEU A 1 272 ? 25.335  -14.577 -5.714  1.00 93.67 272 A 1 
ATOM 2054 O O   . LEU A 1 272 ? 26.495  -14.227 -5.489  1.00 93.37 272 A 1 
ATOM 2055 C CB  . LEU A 1 272 ? 23.785  -15.242 -3.839  1.00 93.21 272 A 1 
ATOM 2056 C CG  . LEU A 1 272 ? 22.959  -14.783 -2.627  1.00 91.35 272 A 1 
ATOM 2057 C CD1 . LEU A 1 272 ? 22.592  -16.009 -1.805  1.00 85.47 272 A 1 
ATOM 2058 C CD2 . LEU A 1 272 ? 23.713  -13.819 -1.721  1.00 85.28 272 A 1 
ATOM 2059 N N   . TYR A 1 273 ? 25.024  -15.268 -6.806  1.00 94.20 273 A 1 
ATOM 2060 C CA  . TYR A 1 273 ? 26.028  -15.643 -7.812  1.00 93.85 273 A 1 
ATOM 2061 C C   . TYR A 1 273 ? 26.738  -14.421 -8.404  1.00 93.70 273 A 1 
ATOM 2062 O O   . TYR A 1 273 ? 27.962  -14.414 -8.561  1.00 92.28 273 A 1 
ATOM 2063 C CB  . TYR A 1 273 ? 25.371  -16.459 -8.931  1.00 93.04 273 A 1 
ATOM 2064 C CG  . TYR A 1 273 ? 25.145  -17.913 -8.579  1.00 89.01 273 A 1 
ATOM 2065 C CD1 . TYR A 1 273 ? 26.252  -18.767 -8.405  1.00 81.01 273 A 1 
ATOM 2066 C CD2 . TYR A 1 273 ? 23.844  -18.421 -8.428  1.00 80.91 273 A 1 
ATOM 2067 C CE1 . TYR A 1 273 ? 26.060  -20.118 -8.060  1.00 77.48 273 A 1 
ATOM 2068 C CE2 . TYR A 1 273 ? 23.644  -19.772 -8.080  1.00 77.00 273 A 1 
ATOM 2069 C CZ  . TYR A 1 273 ? 24.756  -20.619 -7.891  1.00 78.88 273 A 1 
ATOM 2070 O OH  . TYR A 1 273 ? 24.569  -21.919 -7.535  1.00 76.69 273 A 1 
ATOM 2071 N N   . ARG A 1 274 ? 25.998  -13.359 -8.712  1.00 94.06 274 A 1 
ATOM 2072 C CA  . ARG A 1 274 ? 26.581  -12.099 -9.197  1.00 93.74 274 A 1 
ATOM 2073 C C   . ARG A 1 274 ? 27.395  -11.399 -8.112  1.00 94.37 274 A 1 
ATOM 2074 O O   . ARG A 1 274 ? 28.505  -10.959 -8.399  1.00 93.23 274 A 1 
ATOM 2075 C CB  . ARG A 1 274 ? 25.478  -11.179 -9.735  1.00 93.18 274 A 1 
ATOM 2076 C CG  . ARG A 1 274 ? 24.917  -11.692 -11.070 1.00 84.51 274 A 1 
ATOM 2077 C CD  . ARG A 1 274 ? 23.810  -10.782 -11.619 1.00 83.74 274 A 1 
ATOM 2078 N NE  . ARG A 1 274 ? 22.600  -10.822 -10.777 1.00 72.70 274 A 1 
ATOM 2079 C CZ  . ARG A 1 274 ? 21.456  -10.194 -11.010 1.00 66.09 274 A 1 
ATOM 2080 N NH1 . ARG A 1 274 ? 21.289  -9.416  -12.037 1.00 58.76 274 A 1 
ATOM 2081 N NH2 . ARG A 1 274 ? 20.439  -10.347 -10.199 1.00 54.00 274 A 1 
ATOM 2082 N N   . LEU A 1 275 ? 26.863  -11.338 -6.892  1.00 93.99 275 A 1 
ATOM 2083 C CA  . LEU A 1 275 ? 27.473  -10.670 -5.746  1.00 93.73 275 A 1 
ATOM 2084 C C   . LEU A 1 275 ? 28.862  -11.230 -5.442  1.00 94.10 275 A 1 
ATOM 2085 O O   . LEU A 1 275 ? 29.830  -10.477 -5.417  1.00 93.30 275 A 1 
ATOM 2086 C CB  . LEU A 1 275 ? 26.535  -10.830 -4.533  1.00 93.29 275 A 1 
ATOM 2087 C CG  . LEU A 1 275 ? 27.043  -10.141 -3.259  1.00 91.83 275 A 1 
ATOM 2088 C CD1 . LEU A 1 275 ? 27.098  -8.629  -3.465  1.00 86.29 275 A 1 
ATOM 2089 C CD2 . LEU A 1 275 ? 26.112  -10.456 -2.092  1.00 86.61 275 A 1 
ATOM 2090 N N   . PHE A 1 276 ? 28.996  -12.550 -5.280  1.00 94.22 276 A 1 
ATOM 2091 C CA  . PHE A 1 276 ? 30.285  -13.164 -4.941  1.00 93.54 276 A 1 
ATOM 2092 C C   . PHE A 1 276 ? 31.288  -13.182 -6.093  1.00 93.06 276 A 1 
ATOM 2093 O O   . PHE A 1 276 ? 32.488  -13.315 -5.855  1.00 90.99 276 A 1 
ATOM 2094 C CB  . PHE A 1 276 ? 30.062  -14.565 -4.375  1.00 93.04 276 A 1 
ATOM 2095 C CG  . PHE A 1 276 ? 29.458  -14.532 -2.985  1.00 92.29 276 A 1 
ATOM 2096 C CD1 . PHE A 1 276 ? 30.171  -13.927 -1.930  1.00 87.64 276 A 1 
ATOM 2097 C CD2 . PHE A 1 276 ? 28.183  -15.068 -2.754  1.00 89.24 276 A 1 
ATOM 2098 C CE1 . PHE A 1 276 ? 29.601  -13.848 -0.654  1.00 87.79 276 A 1 
ATOM 2099 C CE2 . PHE A 1 276 ? 27.613  -14.990 -1.476  1.00 87.87 276 A 1 
ATOM 2100 C CZ  . PHE A 1 276 ? 28.320  -14.375 -0.429  1.00 88.94 276 A 1 
ATOM 2101 N N   . ARG A 1 277 ? 30.837  -13.009 -7.330  1.00 94.19 277 A 1 
ATOM 2102 C CA  . ARG A 1 277 ? 31.733  -12.814 -8.476  1.00 93.69 277 A 1 
ATOM 2103 C C   . ARG A 1 277 ? 32.371  -11.424 -8.480  1.00 93.97 277 A 1 
ATOM 2104 O O   . ARG A 1 277 ? 33.517  -11.291 -8.895  1.00 92.30 277 A 1 
ATOM 2105 C CB  . ARG A 1 277 ? 30.960  -13.091 -9.773  1.00 92.69 277 A 1 
ATOM 2106 C CG  . ARG A 1 277 ? 31.902  -13.166 -10.982 1.00 81.23 277 A 1 
ATOM 2107 C CD  . ARG A 1 277 ? 31.146  -13.490 -12.272 1.00 78.32 277 A 1 
ATOM 2108 N NE  . ARG A 1 277 ? 30.348  -12.338 -12.739 1.00 69.11 277 A 1 
ATOM 2109 C CZ  . ARG A 1 277 ? 29.601  -12.304 -13.833 1.00 62.69 277 A 1 
ATOM 2110 N NH1 . ARG A 1 277 ? 29.470  -13.343 -14.608 1.00 57.27 277 A 1 
ATOM 2111 N NH2 . ARG A 1 277 ? 28.973  -11.213 -14.169 1.00 54.35 277 A 1 
ATOM 2112 N N   . THR A 1 278 ? 31.641  -10.393 -8.053  1.00 94.77 278 A 1 
ATOM 2113 C CA  . THR A 1 278 ? 32.119  -8.999  -8.069  1.00 94.27 278 A 1 
ATOM 2114 C C   . THR A 1 278 ? 32.706  -8.548  -6.730  1.00 94.36 278 A 1 
ATOM 2115 O O   . THR A 1 278 ? 33.650  -7.760  -6.719  1.00 92.21 278 A 1 
ATOM 2116 C CB  . THR A 1 278 ? 31.001  -8.036  -8.494  1.00 93.39 278 A 1 
ATOM 2117 O OG1 . THR A 1 278 ? 29.847  -8.203  -7.701  1.00 86.90 278 A 1 
ATOM 2118 C CG2 . THR A 1 278 ? 30.581  -8.281  -9.945  1.00 82.79 278 A 1 
ATOM 2119 N N   . HIS A 1 279 ? 32.190  -9.075  -5.621  1.00 94.73 279 A 1 
ATOM 2120 C CA  . HIS A 1 279 ? 32.535  -8.708  -4.245  1.00 94.51 279 A 1 
ATOM 2121 C C   . HIS A 1 279 ? 32.770  -9.960  -3.378  1.00 94.63 279 A 1 
ATOM 2122 O O   . HIS A 1 279 ? 31.999  -10.254 -2.462  1.00 92.55 279 A 1 
ATOM 2123 C CB  . HIS A 1 279 ? 31.432  -7.802  -3.679  1.00 94.15 279 A 1 
ATOM 2124 C CG  . HIS A 1 279 ? 31.245  -6.538  -4.474  1.00 93.91 279 A 1 
ATOM 2125 N ND1 . HIS A 1 279 ? 32.127  -5.493  -4.546  1.00 82.33 279 A 1 
ATOM 2126 C CD2 . HIS A 1 279 ? 30.188  -6.237  -5.292  1.00 85.44 279 A 1 
ATOM 2127 C CE1 . HIS A 1 279 ? 31.614  -4.577  -5.386  1.00 86.61 279 A 1 
ATOM 2128 N NE2 . HIS A 1 279 ? 30.434  -4.989  -5.869  1.00 88.51 279 A 1 
ATOM 2129 N N   . PRO A 1 280 ? 33.839  -10.738 -3.643  1.00 94.81 280 A 1 
ATOM 2130 C CA  . PRO A 1 280 ? 34.121  -11.984 -2.924  1.00 94.25 280 A 1 
ATOM 2131 C C   . PRO A 1 280 ? 34.546  -11.769 -1.461  1.00 94.19 280 A 1 
ATOM 2132 O O   . PRO A 1 280 ? 34.716  -12.738 -0.721  1.00 92.12 280 A 1 
ATOM 2133 C CB  . PRO A 1 280 ? 35.239  -12.646 -3.736  1.00 93.52 280 A 1 
ATOM 2134 C CG  . PRO A 1 280 ? 35.981  -11.456 -4.343  1.00 92.62 280 A 1 
ATOM 2135 C CD  . PRO A 1 280 ? 34.853  -10.484 -4.656  1.00 94.65 280 A 1 
ATOM 2136 N N   . ASP A 1 281 ? 34.769  -10.529 -1.049  1.00 95.28 281 A 1 
ATOM 2137 C CA  . ASP A 1 281 ? 35.173  -10.097 0.286   1.00 95.29 281 A 1 
ATOM 2138 C C   . ASP A 1 281 ? 33.996  -9.859  1.246   1.00 95.72 281 A 1 
ATOM 2139 O O   . ASP A 1 281 ? 34.227  -9.697  2.448   1.00 94.27 281 A 1 
ATOM 2140 C CB  . ASP A 1 281 ? 36.053  -8.843  0.142   1.00 93.92 281 A 1 
ATOM 2141 C CG  . ASP A 1 281 ? 35.330  -7.647  -0.498  1.00 89.81 281 A 1 
ATOM 2142 O OD1 . ASP A 1 281 ? 34.605  -7.852  -1.491  1.00 82.04 281 A 1 
ATOM 2143 O OD2 . ASP A 1 281 ? 35.554  -6.517  -0.003  1.00 83.63 281 A 1 
ATOM 2144 N N   . ILE A 1 282 ? 32.754  -9.880  0.768   1.00 95.70 282 A 1 
ATOM 2145 C CA  . ILE A 1 282 ? 31.562  -9.824  1.625   1.00 95.91 282 A 1 
ATOM 2146 C C   . ILE A 1 282 ? 31.544  -11.040 2.552   1.00 95.61 282 A 1 
ATOM 2147 O O   . ILE A 1 282 ? 31.674  -12.185 2.119   1.00 94.22 282 A 1 
ATOM 2148 C CB  . ILE A 1 282 ? 30.270  -9.736  0.788   1.00 95.48 282 A 1 
ATOM 2149 C CG1 . ILE A 1 282 ? 30.221  -8.359  0.091   1.00 92.16 282 A 1 
ATOM 2150 C CG2 . ILE A 1 282 ? 29.010  -9.928  1.663   1.00 92.37 282 A 1 
ATOM 2151 C CD1 . ILE A 1 282 ? 29.098  -8.265  -0.935  1.00 83.18 282 A 1 
ATOM 2152 N N   . ASN A 1 283 ? 31.343  -10.778 3.844   1.00 95.57 283 A 1 
ATOM 2153 C CA  . ASN A 1 283 ? 31.310  -11.814 4.873   1.00 95.27 283 A 1 
ATOM 2154 C C   . ASN A 1 283 ? 30.017  -11.810 5.706   1.00 95.53 283 A 1 
ATOM 2155 O O   . ASN A 1 283 ? 29.828  -12.676 6.559   1.00 94.56 283 A 1 
ATOM 2156 C CB  . ASN A 1 283 ? 32.585  -11.703 5.724   1.00 94.56 283 A 1 
ATOM 2157 C CG  . ASN A 1 283 ? 32.688  -10.437 6.560   1.00 94.99 283 A 1 
ATOM 2158 O OD1 . ASN A 1 283 ? 31.758  -9.657  6.718   1.00 91.40 283 A 1 
ATOM 2159 N ND2 . ASN A 1 283 ? 33.839  -10.204 7.142   1.00 90.90 283 A 1 
ATOM 2160 N N   . THR A 1 284 ? 29.126  -10.841 5.477   1.00 95.93 284 A 1 
ATOM 2161 C CA  . THR A 1 284 ? 27.826  -10.773 6.154   1.00 96.49 284 A 1 
ATOM 2162 C C   . THR A 1 284 ? 26.752  -10.327 5.167   1.00 96.72 284 A 1 
ATOM 2163 O O   . THR A 1 284 ? 26.926  -9.320  4.487   1.00 95.92 284 A 1 
ATOM 2164 C CB  . THR A 1 284 ? 27.884  -9.826  7.364   1.00 96.11 284 A 1 
ATOM 2165 O OG1 . THR A 1 284 ? 28.924  -10.227 8.238   1.00 92.34 284 A 1 
ATOM 2166 C CG2 . THR A 1 284 ? 26.590  -9.837  8.181   1.00 92.69 284 A 1 
ATOM 2167 N N   . ILE A 1 285 ? 25.640  -11.061 5.100   1.00 96.25 285 A 1 
ATOM 2168 C CA  . ILE A 1 285 ? 24.487  -10.721 4.263   1.00 96.34 285 A 1 
ATOM 2169 C C   . ILE A 1 285 ? 23.235  -10.687 5.133   1.00 96.21 285 A 1 
ATOM 2170 O O   . ILE A 1 285 ? 22.989  -11.602 5.921   1.00 95.40 285 A 1 
ATOM 2171 C CB  . ILE A 1 285 ? 24.323  -11.683 3.067   1.00 95.86 285 A 1 
ATOM 2172 C CG1 . ILE A 1 285 ? 25.650  -11.817 2.283   1.00 89.92 285 A 1 
ATOM 2173 C CG2 . ILE A 1 285 ? 23.203  -11.173 2.140   1.00 90.00 285 A 1 
ATOM 2174 C CD1 . ILE A 1 285 ? 25.568  -12.783 1.103   1.00 84.29 285 A 1 
ATOM 2175 N N   . VAL A 1 286 ? 22.454  -9.628  4.979   1.00 96.18 286 A 1 
ATOM 2176 C CA  . VAL A 1 286 ? 21.176  -9.435  5.661   1.00 96.10 286 A 1 
ATOM 2177 C C   . VAL A 1 286 ? 20.058  -9.473  4.627   1.00 95.79 286 A 1 
ATOM 2178 O O   . VAL A 1 286 ? 20.113  -8.735  3.648   1.00 94.88 286 A 1 
ATOM 2179 C CB  . VAL A 1 286 ? 21.148  -8.112  6.437   1.00 95.73 286 A 1 
ATOM 2180 C CG1 . VAL A 1 286 ? 19.862  -7.996  7.266   1.00 94.13 286 A 1 
ATOM 2181 C CG2 . VAL A 1 286 ? 22.347  -7.946  7.379   1.00 94.22 286 A 1 
ATOM 2182 N N   . PHE A 1 287 ? 19.043  -10.296 4.854   1.00 94.87 287 A 1 
ATOM 2183 C CA  . PHE A 1 287 ? 17.837  -10.371 4.026   1.00 94.14 287 A 1 
ATOM 2184 C C   . PHE A 1 287 ? 16.654  -9.727  4.743   1.00 93.30 287 A 1 
ATOM 2185 O O   . PHE A 1 287 ? 16.558  -9.807  5.963   1.00 91.89 287 A 1 
ATOM 2186 C CB  . PHE A 1 287 ? 17.538  -11.831 3.658   1.00 93.83 287 A 1 
ATOM 2187 C CG  . PHE A 1 287 ? 18.573  -12.426 2.726   1.00 93.77 287 A 1 
ATOM 2188 C CD1 . PHE A 1 287 ? 18.417  -12.293 1.332   1.00 91.26 287 A 1 
ATOM 2189 C CD2 . PHE A 1 287 ? 19.715  -13.057 3.248   1.00 91.80 287 A 1 
ATOM 2190 C CE1 . PHE A 1 287 ? 19.408  -12.774 0.466   1.00 91.02 287 A 1 
ATOM 2191 C CE2 . PHE A 1 287 ? 20.710  -13.534 2.379   1.00 90.99 287 A 1 
ATOM 2192 C CZ  . PHE A 1 287 ? 20.561  -13.385 0.990   1.00 91.71 287 A 1 
ATOM 2193 N N   . THR A 1 288 ? 15.736  -9.126  3.994   1.00 92.44 288 A 1 
ATOM 2194 C CA  . THR A 1 288 ? 14.503  -8.519  4.541   1.00 91.20 288 A 1 
ATOM 2195 C C   . THR A 1 288 ? 13.245  -9.354  4.291   1.00 89.32 288 A 1 
ATOM 2196 O O   . THR A 1 288 ? 12.146  -8.917  4.633   1.00 85.89 288 A 1 
ATOM 2197 C CB  . THR A 1 288 ? 14.296  -7.089  4.025   1.00 90.67 288 A 1 
ATOM 2198 O OG1 . THR A 1 288 ? 14.078  -7.096  2.639   1.00 87.85 288 A 1 
ATOM 2199 C CG2 . THR A 1 288 ? 15.490  -6.188  4.315   1.00 87.16 288 A 1 
ATOM 2200 N N   . ASP A 1 289 ? 13.389  -10.537 3.682   1.00 89.40 289 A 1 
ATOM 2201 C CA  . ASP A 1 289 ? 12.287  -11.448 3.371   1.00 88.83 289 A 1 
ATOM 2202 C C   . ASP A 1 289 ? 12.656  -12.900 3.717   1.00 89.71 289 A 1 
ATOM 2203 O O   . ASP A 1 289 ? 13.805  -13.329 3.562   1.00 89.39 289 A 1 
ATOM 2204 C CB  . ASP A 1 289 ? 11.901  -11.300 1.893   1.00 86.67 289 A 1 
ATOM 2205 C CG  . ASP A 1 289 ? 10.822  -12.305 1.488   1.00 83.98 289 A 1 
ATOM 2206 O OD1 . ASP A 1 289 ? 11.168  -13.300 0.812   1.00 79.15 289 A 1 
ATOM 2207 O OD2 . ASP A 1 289 ? 9.653   -12.113 1.879   1.00 77.32 289 A 1 
ATOM 2208 N N   . SER A 1 290 ? 11.668  -13.657 4.189   1.00 88.82 290 A 1 
ATOM 2209 C CA  . SER A 1 290 ? 11.843  -15.050 4.611   1.00 88.43 290 A 1 
ATOM 2210 C C   . SER A 1 290 ? 12.198  -15.986 3.459   1.00 89.05 290 A 1 
ATOM 2211 O O   . SER A 1 290 ? 13.074  -16.836 3.601   1.00 88.14 290 A 1 
ATOM 2212 C CB  . SER A 1 290 ? 10.550  -15.565 5.240   1.00 86.42 290 A 1 
ATOM 2213 O OG  . SER A 1 290 ? 10.203  -14.866 6.410   1.00 76.86 290 A 1 
ATOM 2214 N N   . ASN A 1 291 ? 11.533  -15.845 2.311   1.00 88.83 291 A 1 
ATOM 2215 C CA  . ASN A 1 291 ? 11.751  -16.727 1.164   1.00 88.61 291 A 1 
ATOM 2216 C C   . ASN A 1 291 ? 13.135  -16.501 0.554   1.00 90.34 291 A 1 
ATOM 2217 O O   . ASN A 1 291 ? 13.854  -17.462 0.292   1.00 89.98 291 A 1 
ATOM 2218 C CB  . ASN A 1 291 ? 10.657  -16.504 0.110   1.00 86.26 291 A 1 
ATOM 2219 C CG  . ASN A 1 291 ? 9.273   -16.855 0.608   1.00 81.01 291 A 1 
ATOM 2220 O OD1 . ASN A 1 291 ? 9.027   -17.894 1.186   1.00 72.94 291 A 1 
ATOM 2221 N ND2 . ASN A 1 291 ? 8.304   -15.994 0.390   1.00 70.60 291 A 1 
ATOM 2222 N N   . ASP A 1 292 ? 13.541  -15.236 0.417   1.00 90.97 292 A 1 
ATOM 2223 C CA  . ASP A 1 292 ? 14.879  -14.883 -0.062  1.00 92.24 292 A 1 
ATOM 2224 C C   . ASP A 1 292 ? 15.963  -15.388 0.906   1.00 93.46 292 A 1 
ATOM 2225 O O   . ASP A 1 292 ? 17.012  -15.863 0.472   1.00 93.27 292 A 1 
ATOM 2226 C CB  . ASP A 1 292 ? 14.984  -13.362 -0.246  1.00 91.78 292 A 1 
ATOM 2227 C CG  . ASP A 1 292 ? 14.066  -12.758 -1.321  1.00 90.64 292 A 1 
ATOM 2228 O OD1 . ASP A 1 292 ? 13.336  -13.478 -2.038  1.00 87.26 292 A 1 
ATOM 2229 O OD2 . ASP A 1 292 ? 14.053  -11.510 -1.428  1.00 86.73 292 A 1 
ATOM 2230 N N   . THR A 1 293 ? 15.701  -15.359 2.221   1.00 92.81 293 A 1 
ATOM 2231 C CA  . THR A 1 293 ? 16.601  -15.929 3.239   1.00 93.73 293 A 1 
ATOM 2232 C C   . THR A 1 293 ? 16.796  -17.433 3.046   1.00 94.06 293 A 1 
ATOM 2233 O O   . THR A 1 293 ? 17.922  -17.921 3.110   1.00 93.67 293 A 1 
ATOM 2234 C CB  . THR A 1 293 ? 16.075  -15.680 4.661   1.00 93.74 293 A 1 
ATOM 2235 O OG1 . THR A 1 293 ? 15.907  -14.307 4.919   1.00 90.59 293 A 1 
ATOM 2236 C CG2 . THR A 1 293 ? 17.033  -16.194 5.737   1.00 91.22 293 A 1 
ATOM 2237 N N   . ILE A 1 294 ? 15.712  -18.182 2.814   1.00 93.34 294 A 1 
ATOM 2238 C CA  . ILE A 1 294 ? 15.764  -19.639 2.617   1.00 93.30 294 A 1 
ATOM 2239 C C   . ILE A 1 294 ? 16.484  -19.981 1.304   1.00 93.83 294 A 1 
ATOM 2240 O O   . ILE A 1 294 ? 17.358  -20.850 1.301   1.00 93.47 294 A 1 
ATOM 2241 C CB  . ILE A 1 294 ? 14.338  -20.241 2.676   1.00 92.33 294 A 1 
ATOM 2242 C CG1 . ILE A 1 294 ? 13.760  -20.101 4.107   1.00 89.45 294 A 1 
ATOM 2243 C CG2 . ILE A 1 294 ? 14.339  -21.727 2.263   1.00 89.09 294 A 1 
ATOM 2244 C CD1 . ILE A 1 294 ? 12.244  -20.336 4.184   1.00 80.84 294 A 1 
ATOM 2245 N N   . ALA A 1 295 ? 16.170  -19.276 0.217   1.00 93.37 295 A 1 
ATOM 2246 C CA  . ALA A 1 295 ? 16.842  -19.455 -1.072  1.00 93.32 295 A 1 
ATOM 2247 C C   . ALA A 1 295 ? 18.354  -19.192 -0.955  1.00 94.03 295 A 1 
ATOM 2248 O O   . ALA A 1 295 ? 19.171  -19.988 -1.418  1.00 93.95 295 A 1 
ATOM 2249 C CB  . ALA A 1 295 ? 16.174  -18.519 -2.088  1.00 92.53 295 A 1 
ATOM 2250 N N   . ALA A 1 296 ? 18.740  -18.135 -0.234  1.00 94.33 296 A 1 
ATOM 2251 C CA  . ALA A 1 296 ? 20.136  -17.796 0.005   1.00 94.38 296 A 1 
ATOM 2252 C C   . ALA A 1 296 ? 20.919  -18.898 0.724   1.00 94.82 296 A 1 
ATOM 2253 O O   . ALA A 1 296 ? 22.075  -19.140 0.384   1.00 94.63 296 A 1 
ATOM 2254 C CB  . ALA A 1 296 ? 20.173  -16.502 0.817   1.00 93.73 296 A 1 
ATOM 2255 N N   . VAL A 1 297 ? 20.314  -19.576 1.705   1.00 94.90 297 A 1 
ATOM 2256 C CA  . VAL A 1 297 ? 20.963  -20.698 2.403   1.00 95.19 297 A 1 
ATOM 2257 C C   . VAL A 1 297 ? 21.344  -21.796 1.418   1.00 95.18 297 A 1 
ATOM 2258 O O   . VAL A 1 297 ? 22.487  -22.256 1.441   1.00 94.57 297 A 1 
ATOM 2259 C CB  . VAL A 1 297 ? 20.063  -21.267 3.511   1.00 94.76 297 A 1 
ATOM 2260 C CG1 . VAL A 1 297 ? 20.593  -22.586 4.091   1.00 90.37 297 A 1 
ATOM 2261 C CG2 . VAL A 1 297 ? 19.960  -20.279 4.671   1.00 90.93 297 A 1 
ATOM 2262 N N   . GLN A 1 298 ? 20.420  -22.192 0.542   1.00 94.05 298 A 1 
ATOM 2263 C CA  . GLN A 1 298 ? 20.687  -23.226 -0.454  1.00 93.33 298 A 1 
ATOM 2264 C C   . GLN A 1 298 ? 21.807  -22.795 -1.409  1.00 93.91 298 A 1 
ATOM 2265 O O   . GLN A 1 298 ? 22.758  -23.544 -1.613  1.00 93.24 298 A 1 
ATOM 2266 C CB  . GLN A 1 298 ? 19.383  -23.578 -1.188  1.00 92.12 298 A 1 
ATOM 2267 C CG  . GLN A 1 298 ? 19.548  -24.790 -2.112  1.00 80.11 298 A 1 
ATOM 2268 C CD  . GLN A 1 298 ? 20.031  -26.036 -1.370  1.00 77.58 298 A 1 
ATOM 2269 O OE1 . GLN A 1 298 ? 19.499  -26.427 -0.336  1.00 70.49 298 A 1 
ATOM 2270 N NE2 . GLN A 1 298 ? 21.065  -26.689 -1.844  1.00 65.85 298 A 1 
ATOM 2271 N N   . THR A 1 299 ? 21.776  -21.557 -1.887  1.00 94.40 299 A 1 
ATOM 2272 C CA  . THR A 1 299 ? 22.818  -21.012 -2.771  1.00 94.40 299 A 1 
ATOM 2273 C C   . THR A 1 299 ? 24.195  -21.007 -2.105  1.00 94.75 299 A 1 
ATOM 2274 O O   . THR A 1 299 ? 25.191  -21.361 -2.736  1.00 94.08 299 A 1 
ATOM 2275 C CB  . THR A 1 299 ? 22.464  -19.586 -3.205  1.00 93.93 299 A 1 
ATOM 2276 O OG1 . THR A 1 299 ? 21.141  -19.523 -3.663  1.00 87.24 299 A 1 
ATOM 2277 C CG2 . THR A 1 299 ? 23.353  -19.093 -4.345  1.00 87.69 299 A 1 
ATOM 2278 N N   . LEU A 1 300 ? 24.306  -20.650 -0.815  1.00 94.41 300 A 1 
ATOM 2279 C CA  . LEU A 1 300 ? 25.592  -20.686 -0.108  1.00 93.93 300 A 1 
ATOM 2280 C C   . LEU A 1 300 ? 26.123  -22.113 0.085   1.00 94.06 300 A 1 
ATOM 2281 O O   . LEU A 1 300 ? 27.341  -22.299 0.053   1.00 93.20 300 A 1 
ATOM 2282 C CB  . LEU A 1 300 ? 25.503  -19.973 1.250   1.00 93.23 300 A 1 
ATOM 2283 C CG  . LEU A 1 300 ? 25.367  -18.440 1.210   1.00 88.78 300 A 1 
ATOM 2284 C CD1 . LEU A 1 300 ? 25.684  -17.901 2.609   1.00 81.40 300 A 1 
ATOM 2285 C CD2 . LEU A 1 300 ? 26.322  -17.746 0.240   1.00 81.11 300 A 1 
ATOM 2286 N N   . ILE A 1 301 ? 25.249  -23.100 0.269   1.00 95.13 301 A 1 
ATOM 2287 C CA  . ILE A 1 301 ? 25.631  -24.521 0.286   1.00 95.03 301 A 1 
ATOM 2288 C C   . ILE A 1 301 ? 26.207  -24.911 -1.078  1.00 94.87 301 A 1 
ATOM 2289 O O   . ILE A 1 301 ? 27.325  -25.423 -1.134  1.00 93.70 301 A 1 
ATOM 2290 C CB  . ILE A 1 301 ? 24.436  -25.419 0.696   1.00 94.76 301 A 1 
ATOM 2291 C CG1 . ILE A 1 301 ? 24.061  -25.179 2.177   1.00 92.64 301 A 1 
ATOM 2292 C CG2 . ILE A 1 301 ? 24.761  -26.912 0.481   1.00 92.64 301 A 1 
ATOM 2293 C CD1 . ILE A 1 301 ? 22.680  -25.734 2.556   1.00 88.43 301 A 1 
ATOM 2294 N N   . ASP A 1 302 ? 25.503  -24.609 -2.161  1.00 95.08 302 A 1 
ATOM 2295 C CA  . ASP A 1 302 ? 25.900  -24.967 -3.527  1.00 94.61 302 A 1 
ATOM 2296 C C   . ASP A 1 302 ? 27.226  -24.298 -3.936  1.00 94.49 302 A 1 
ATOM 2297 O O   . ASP A 1 302 ? 28.062  -24.898 -4.616  1.00 93.17 302 A 1 
ATOM 2298 C CB  . ASP A 1 302 ? 24.773  -24.579 -4.503  1.00 93.64 302 A 1 
ATOM 2299 C CG  . ASP A 1 302 ? 23.451  -25.328 -4.271  1.00 88.76 302 A 1 
ATOM 2300 O OD1 . ASP A 1 302 ? 23.444  -26.376 -3.581  1.00 83.21 302 A 1 
ATOM 2301 O OD2 . ASP A 1 302 ? 22.426  -24.852 -4.807  1.00 83.42 302 A 1 
ATOM 2302 N N   . MET A 1 303 ? 27.472  -23.081 -3.460  1.00 94.13 303 A 1 
ATOM 2303 C CA  . MET A 1 303 ? 28.719  -22.335 -3.676  1.00 93.89 303 A 1 
ATOM 2304 C C   . MET A 1 303 ? 29.852  -22.710 -2.703  1.00 93.95 303 A 1 
ATOM 2305 O O   . MET A 1 303 ? 30.952  -22.163 -2.818  1.00 92.07 303 A 1 
ATOM 2306 C CB  . MET A 1 303 ? 28.429  -20.827 -3.614  1.00 93.34 303 A 1 
ATOM 2307 C CG  . MET A 1 303 ? 27.513  -20.332 -4.738  1.00 90.68 303 A 1 
ATOM 2308 S SD  . MET A 1 303 ? 27.173  -18.553 -4.647  1.00 88.10 303 A 1 
ATOM 2309 C CE  . MET A 1 303 ? 28.718  -17.910 -5.337  1.00 76.97 303 A 1 
ATOM 2310 N N   . ASN A 1 304 ? 29.617  -23.609 -1.744  1.00 94.11 304 A 1 
ATOM 2311 C CA  . ASN A 1 304 ? 30.566  -23.971 -0.684  1.00 93.87 304 A 1 
ATOM 2312 C C   . ASN A 1 304 ? 31.072  -22.752 0.128   1.00 93.77 304 A 1 
ATOM 2313 O O   . ASN A 1 304 ? 32.260  -22.626 0.443   1.00 91.45 304 A 1 
ATOM 2314 C CB  . ASN A 1 304 ? 31.672  -24.847 -1.292  1.00 92.85 304 A 1 
ATOM 2315 C CG  . ASN A 1 304 ? 32.524  -25.528 -0.236  1.00 84.61 304 A 1 
ATOM 2316 O OD1 . ASN A 1 304 ? 32.064  -25.988 0.790   1.00 75.45 304 A 1 
ATOM 2317 N ND2 . ASN A 1 304 ? 33.809  -25.638 -0.471  1.00 74.43 304 A 1 
ATOM 2318 N N   . LEU A 1 305 ? 30.169  -21.826 0.452   1.00 92.61 305 A 1 
ATOM 2319 C CA  . LEU A 1 305 ? 30.435  -20.599 1.222   1.00 92.72 305 A 1 
ATOM 2320 C C   . LEU A 1 305 ? 29.904  -20.657 2.663   1.00 93.05 305 A 1 
ATOM 2321 O O   . LEU A 1 305 ? 30.011  -19.671 3.400   1.00 91.56 305 A 1 
ATOM 2322 C CB  . LEU A 1 305 ? 29.888  -19.379 0.457   1.00 92.48 305 A 1 
ATOM 2323 C CG  . LEU A 1 305 ? 30.597  -19.071 -0.875  1.00 91.30 305 A 1 
ATOM 2324 C CD1 . LEU A 1 305 ? 29.918  -17.879 -1.545  1.00 87.19 305 A 1 
ATOM 2325 C CD2 . LEU A 1 305 ? 32.075  -18.720 -0.686  1.00 88.10 305 A 1 
ATOM 2326 N N   . VAL A 1 306 ? 29.358  -21.788 3.087   1.00 93.61 306 A 1 
ATOM 2327 C CA  . VAL A 1 306 ? 28.892  -22.008 4.465   1.00 93.08 306 A 1 
ATOM 2328 C C   . VAL A 1 306 ? 30.060  -21.837 5.441   1.00 91.92 306 A 1 
ATOM 2329 O O   . VAL A 1 306 ? 31.154  -22.347 5.218   1.00 88.32 306 A 1 
ATOM 2330 C CB  . VAL A 1 306 ? 28.233  -23.387 4.618   1.00 91.95 306 A 1 
ATOM 2331 C CG1 . VAL A 1 306 ? 27.737  -23.618 6.053   1.00 87.19 306 A 1 
ATOM 2332 C CG2 . VAL A 1 306 ? 27.025  -23.523 3.683   1.00 88.12 306 A 1 
ATOM 2333 N N   . GLY A 1 307 ? 29.841  -21.087 6.522   1.00 92.40 307 A 1 
ATOM 2334 C CA  . GLY A 1 307 ? 30.865  -20.751 7.518   1.00 91.52 307 A 1 
ATOM 2335 C C   . GLY A 1 307 ? 31.802  -19.600 7.124   1.00 92.06 307 A 1 
ATOM 2336 O O   . GLY A 1 307 ? 32.401  -18.992 8.007   1.00 89.62 307 A 1 
ATOM 2337 N N   . ARG A 1 308 ? 31.903  -19.246 5.837   1.00 93.42 308 A 1 
ATOM 2338 C CA  . ARG A 1 308 ? 32.628  -18.053 5.366   1.00 93.58 308 A 1 
ATOM 2339 C C   . ARG A 1 308 ? 31.737  -16.810 5.348   1.00 94.41 308 A 1 
ATOM 2340 O O   . ARG A 1 308 ? 32.200  -15.718 5.664   1.00 92.62 308 A 1 
ATOM 2341 C CB  . ARG A 1 308 ? 33.216  -18.336 3.977   1.00 91.78 308 A 1 
ATOM 2342 C CG  . ARG A 1 308 ? 33.983  -17.128 3.416   1.00 78.62 308 A 1 
ATOM 2343 C CD  . ARG A 1 308 ? 34.555  -17.446 2.037   1.00 76.96 308 A 1 
ATOM 2344 N NE  . ARG A 1 308 ? 35.115  -16.233 1.417   1.00 66.63 308 A 1 
ATOM 2345 C CZ  . ARG A 1 308 ? 35.536  -16.113 0.176   1.00 60.50 308 A 1 
ATOM 2346 N NH1 . ARG A 1 308 ? 35.586  -17.121 -0.647  1.00 55.27 308 A 1 
ATOM 2347 N NH2 . ARG A 1 308 ? 35.912  -14.948 -0.269  1.00 49.90 308 A 1 
ATOM 2348 N N   . VAL A 1 309 ? 30.479  -16.981 4.965   1.00 94.33 309 A 1 
ATOM 2349 C CA  . VAL A 1 309 ? 29.486  -15.908 4.875   1.00 94.80 309 A 1 
ATOM 2350 C C   . VAL A 1 309 ? 28.417  -16.125 5.939   1.00 94.94 309 A 1 
ATOM 2351 O O   . VAL A 1 309 ? 27.862  -17.217 6.055   1.00 93.62 309 A 1 
ATOM 2352 C CB  . VAL A 1 309 ? 28.866  -15.832 3.473   1.00 94.27 309 A 1 
ATOM 2353 C CG1 . VAL A 1 309 ? 27.877  -14.665 3.369   1.00 90.88 309 A 1 
ATOM 2354 C CG2 . VAL A 1 309 ? 29.952  -15.639 2.408   1.00 91.01 309 A 1 
ATOM 2355 N N   . ARG A 1 310 ? 28.129  -15.080 6.709   1.00 95.93 310 A 1 
ATOM 2356 C CA  . ARG A 1 310 ? 27.076  -15.092 7.728   1.00 95.83 310 A 1 
ATOM 2357 C C   . ARG A 1 310 ? 25.773  -14.579 7.135   1.00 96.24 310 A 1 
ATOM 2358 O O   . ARG A 1 310 ? 25.746  -13.478 6.586   1.00 95.62 310 A 1 
ATOM 2359 C CB  . ARG A 1 310 ? 27.505  -14.244 8.924   1.00 94.56 310 A 1 
ATOM 2360 C CG  . ARG A 1 310 ? 28.697  -14.878 9.657   1.00 83.13 310 A 1 
ATOM 2361 C CD  . ARG A 1 310 ? 29.197  -13.985 10.793  1.00 83.50 310 A 1 
ATOM 2362 N NE  . ARG A 1 310 ? 29.810  -12.752 10.262  1.00 73.09 310 A 1 
ATOM 2363 C CZ  . ARG A 1 310 ? 30.457  -11.842 10.970  1.00 66.71 310 A 1 
ATOM 2364 N NH1 . ARG A 1 310 ? 30.607  -11.947 12.254  1.00 61.08 310 A 1 
ATOM 2365 N NH2 . ARG A 1 310 ? 30.973  -10.801 10.383  1.00 55.53 310 A 1 
ATOM 2366 N N   . ILE A 1 311 ? 24.702  -15.336 7.315   1.00 95.88 311 A 1 
ATOM 2367 C CA  . ILE A 1 311 ? 23.346  -14.909 6.966   1.00 96.10 311 A 1 
ATOM 2368 C C   . ILE A 1 311 ? 22.643  -14.400 8.225   1.00 96.21 311 A 1 
ATOM 2369 O O   . ILE A 1 311 ? 22.567  -15.104 9.235   1.00 95.45 311 A 1 
ATOM 2370 C CB  . ILE A 1 311 ? 22.556  -16.039 6.271   1.00 95.24 311 A 1 
ATOM 2371 C CG1 . ILE A 1 311 ? 23.233  -16.430 4.939   1.00 91.90 311 A 1 
ATOM 2372 C CG2 . ILE A 1 311 ? 21.101  -15.597 6.026   1.00 92.36 311 A 1 
ATOM 2373 C CD1 . ILE A 1 311 ? 22.542  -17.602 4.225   1.00 83.32 311 A 1 
ATOM 2374 N N   . ILE A 1 312 ? 22.084  -13.190 8.141   1.00 96.31 312 A 1 
ATOM 2375 C CA  . ILE A 1 312 ? 21.079  -12.671 9.064   1.00 96.35 312 A 1 
ATOM 2376 C C   . ILE A 1 312 ? 19.754  -12.655 8.301   1.00 96.06 312 A 1 
ATOM 2377 O O   . ILE A 1 312 ? 19.608  -11.940 7.308   1.00 95.03 312 A 1 
ATOM 2378 C CB  . ILE A 1 312 ? 21.483  -11.290 9.619   1.00 96.26 312 A 1 
ATOM 2379 C CG1 . ILE A 1 312 ? 22.819  -11.397 10.398  1.00 95.36 312 A 1 
ATOM 2380 C CG2 . ILE A 1 312 ? 20.360  -10.734 10.511  1.00 95.30 312 A 1 
ATOM 2381 C CD1 . ILE A 1 312 ? 23.374  -10.058 10.901  1.00 92.42 312 A 1 
ATOM 2382 N N   . GLY A 1 313 ? 18.822  -13.489 8.735   1.00 94.72 313 A 1 
ATOM 2383 C CA  . GLY A 1 313 ? 17.537  -13.666 8.079   1.00 94.20 313 A 1 
ATOM 2384 C C   . GLY A 1 313 ? 16.448  -12.748 8.622   1.00 94.15 313 A 1 
ATOM 2385 O O   . GLY A 1 313 ? 16.642  -12.003 9.588   1.00 93.13 313 A 1 
ATOM 2386 N N   . PHE A 1 314 ? 15.273  -12.849 8.018   1.00 91.96 314 A 1 
ATOM 2387 C CA  . PHE A 1 314 ? 14.060  -12.157 8.426   1.00 90.67 314 A 1 
ATOM 2388 C C   . PHE A 1 314 ? 12.880  -13.130 8.495   1.00 89.87 314 A 1 
ATOM 2389 O O   . PHE A 1 314 ? 12.706  -13.960 7.603   1.00 86.98 314 A 1 
ATOM 2390 C CB  . PHE A 1 314 ? 13.803  -10.998 7.460   1.00 88.57 314 A 1 
ATOM 2391 C CG  . PHE A 1 314 ? 13.217  -9.777  8.134   1.00 85.25 314 A 1 
ATOM 2392 C CD1 . PHE A 1 314 ? 11.825  -9.593  8.203   1.00 80.57 314 A 1 
ATOM 2393 C CD2 . PHE A 1 314 ? 14.086  -8.812  8.677   1.00 80.02 314 A 1 
ATOM 2394 C CE1 . PHE A 1 314 ? 11.307  -8.426  8.792   1.00 77.33 314 A 1 
ATOM 2395 C CE2 . PHE A 1 314 ? 13.570  -7.650  9.265   1.00 76.60 314 A 1 
ATOM 2396 C CZ  . PHE A 1 314 ? 12.178  -7.452  9.315   1.00 76.52 314 A 1 
ATOM 2397 N N   . GLY A 1 315 ? 12.071  -13.053 9.556   1.00 90.04 315 A 1 
ATOM 2398 C CA  . GLY A 1 315 ? 10.930  -13.943 9.780   1.00 89.93 315 A 1 
ATOM 2399 C C   . GLY A 1 315 ? 11.249  -15.176 10.630  1.00 91.54 315 A 1 
ATOM 2400 O O   . GLY A 1 315 ? 12.369  -15.378 11.103  1.00 91.39 315 A 1 
ATOM 2401 N N   . SER A 1 316 ? 10.226  -15.984 10.870  1.00 90.39 316 A 1 
ATOM 2402 C CA  . SER A 1 316 ? 10.262  -17.179 11.722  1.00 90.15 316 A 1 
ATOM 2403 C C   . SER A 1 316 ? 9.687   -18.417 11.031  1.00 90.27 316 A 1 
ATOM 2404 O O   . SER A 1 316 ? 9.161   -19.315 11.693  1.00 88.70 316 A 1 
ATOM 2405 C CB  . SER A 1 316 ? 9.559   -16.904 13.059  1.00 88.87 316 A 1 
ATOM 2406 O OG  . SER A 1 316 ? 8.208   -16.540 12.849  1.00 86.30 316 A 1 
ATOM 2407 N N   . ASP A 1 317 ? 9.757   -18.459 9.703   1.00 89.77 317 A 1 
ATOM 2408 C CA  . ASP A 1 317 ? 9.281   -19.593 8.916   1.00 89.99 317 A 1 
ATOM 2409 C C   . ASP A 1 317 ? 10.039  -20.880 9.284   1.00 92.42 317 A 1 
ATOM 2410 O O   . ASP A 1 317 ? 11.237  -20.830 9.597   1.00 92.84 317 A 1 
ATOM 2411 C CB  . ASP A 1 317 ? 9.405   -19.273 7.424   1.00 87.07 317 A 1 
ATOM 2412 C CG  . ASP A 1 317 ? 8.418   -18.174 7.044   1.00 80.86 317 A 1 
ATOM 2413 O OD1 . ASP A 1 317 ? 7.267   -18.529 6.711   1.00 75.25 317 A 1 
ATOM 2414 O OD2 . ASP A 1 317 ? 8.794   -16.982 7.162   1.00 73.73 317 A 1 
ATOM 2415 N N   . PRO A 1 318 ? 9.390   -22.070 9.227   1.00 92.14 318 A 1 
ATOM 2416 C CA  . PRO A 1 318 ? 10.015  -23.330 9.645   1.00 93.36 318 A 1 
ATOM 2417 C C   . PRO A 1 318 ? 11.375  -23.613 8.989   1.00 94.97 318 A 1 
ATOM 2418 O O   . PRO A 1 318 ? 12.282  -24.116 9.653   1.00 94.98 318 A 1 
ATOM 2419 C CB  . PRO A 1 318 ? 8.991   -24.416 9.297   1.00 92.16 318 A 1 
ATOM 2420 C CG  . PRO A 1 318 ? 7.655   -23.682 9.413   1.00 89.25 318 A 1 
ATOM 2421 C CD  . PRO A 1 318 ? 7.983   -22.278 8.915   1.00 91.23 318 A 1 
ATOM 2422 N N   . GLY A 1 319 ? 11.548  -23.242 7.711   1.00 94.06 319 A 1 
ATOM 2423 C CA  . GLY A 1 319 ? 12.818  -23.394 6.989   1.00 94.61 319 A 1 
ATOM 2424 C C   . GLY A 1 319 ? 13.952  -22.524 7.547   1.00 95.78 319 A 1 
ATOM 2425 O O   . GLY A 1 319 ? 15.105  -22.956 7.581   1.00 95.44 319 A 1 
ATOM 2426 N N   . ILE A 1 320 ? 13.635  -21.328 8.047   1.00 94.72 320 A 1 
ATOM 2427 C CA  . ILE A 1 320 ? 14.596  -20.442 8.720   1.00 95.45 320 A 1 
ATOM 2428 C C   . ILE A 1 320 ? 14.993  -21.035 10.071  1.00 96.25 320 A 1 
ATOM 2429 O O   . ILE A 1 320 ? 16.182  -21.149 10.364  1.00 96.24 320 A 1 
ATOM 2430 C CB  . ILE A 1 320 ? 14.023  -19.013 8.870   1.00 94.56 320 A 1 
ATOM 2431 C CG1 . ILE A 1 320 ? 13.818  -18.405 7.467   1.00 92.36 320 A 1 
ATOM 2432 C CG2 . ILE A 1 320 ? 14.935  -18.125 9.737   1.00 92.70 320 A 1 
ATOM 2433 C CD1 . ILE A 1 320 ? 13.229  -16.998 7.478   1.00 85.10 320 A 1 
ATOM 2434 N N   . LEU A 1 321 ? 14.015  -21.469 10.877  1.00 96.12 321 A 1 
ATOM 2435 C CA  . LEU A 1 321 ? 14.273  -22.055 12.195  1.00 96.47 321 A 1 
ATOM 2436 C C   . LEU A 1 321 ? 15.132  -23.327 12.098  1.00 96.75 321 A 1 
ATOM 2437 O O   . LEU A 1 321 ? 16.065  -23.506 12.880  1.00 96.60 321 A 1 
ATOM 2438 C CB  . LEU A 1 321 ? 12.943  -22.361 12.906  1.00 96.08 321 A 1 
ATOM 2439 C CG  . LEU A 1 321 ? 11.996  -21.163 13.109  1.00 94.52 321 A 1 
ATOM 2440 C CD1 . LEU A 1 321 ? 10.766  -21.616 13.891  1.00 91.30 321 A 1 
ATOM 2441 C CD2 . LEU A 1 321 ? 12.651  -20.005 13.855  1.00 91.36 321 A 1 
ATOM 2442 N N   . ASP A 1 322 ? 14.860  -24.191 11.121  1.00 96.94 322 A 1 
ATOM 2443 C CA  . ASP A 1 322 ? 15.669  -25.383 10.861  1.00 96.72 322 A 1 
ATOM 2444 C C   . ASP A 1 322 ? 17.096  -25.023 10.409  1.00 96.78 322 A 1 
ATOM 2445 O O   . ASP A 1 322 ? 18.076  -25.600 10.887  1.00 96.33 322 A 1 
ATOM 2446 C CB  . ASP A 1 322 ? 14.948  -26.243 9.819   1.00 96.20 322 A 1 
ATOM 2447 C CG  . ASP A 1 322 ? 15.663  -27.569 9.602   1.00 88.25 322 A 1 
ATOM 2448 O OD1 . ASP A 1 322 ? 15.850  -28.320 10.588  1.00 82.50 322 A 1 
ATOM 2449 O OD2 . ASP A 1 322 ? 16.041  -27.852 8.445   1.00 81.39 322 A 1 
ATOM 2450 N N   . SER A 1 323 ? 17.239  -24.001 9.568   1.00 96.36 323 A 1 
ATOM 2451 C CA  . SER A 1 323 ? 18.548  -23.512 9.114   1.00 96.55 323 A 1 
ATOM 2452 C C   . SER A 1 323 ? 19.368  -22.876 10.244  1.00 96.59 323 A 1 
ATOM 2453 O O   . SER A 1 323 ? 20.587  -23.029 10.270  1.00 96.02 323 A 1 
ATOM 2454 C CB  . SER A 1 323 ? 18.373  -22.517 7.969   1.00 96.50 323 A 1 
ATOM 2455 O OG  . SER A 1 323 ? 17.711  -23.133 6.887   1.00 93.86 323 A 1 
ATOM 2456 N N   . ILE A 1 324 ? 18.718  -22.223 11.214  1.00 97.11 324 A 1 
ATOM 2457 C CA  . ILE A 1 324 ? 19.373  -21.735 12.440  1.00 97.09 324 A 1 
ATOM 2458 C C   . ILE A 1 324 ? 19.870  -22.915 13.284  1.00 96.94 324 A 1 
ATOM 2459 O O   . ILE A 1 324 ? 21.026  -22.908 13.704  1.00 96.24 324 A 1 
ATOM 2460 C CB  . ILE A 1 324 ? 18.438  -20.797 13.245  1.00 97.02 324 A 1 
ATOM 2461 C CG1 . ILE A 1 324 ? 18.198  -19.479 12.479  1.00 96.20 324 A 1 
ATOM 2462 C CG2 . ILE A 1 324 ? 19.037  -20.477 14.633  1.00 96.04 324 A 1 
ATOM 2463 C CD1 . ILE A 1 324 ? 17.058  -18.627 13.051  1.00 94.29 324 A 1 
ATOM 2464 N N   . ARG A 1 325 ? 19.059  -23.962 13.484  1.00 96.75 325 A 1 
ATOM 2465 C CA  . ARG A 1 325 ? 19.482  -25.175 14.223  1.00 96.51 325 A 1 
ATOM 2466 C C   . ARG A 1 325 ? 20.691  -25.857 13.586  1.00 96.14 325 A 1 
ATOM 2467 O O   . ARG A 1 325 ? 21.543  -26.381 14.293  1.00 95.34 325 A 1 
ATOM 2468 C CB  . ARG A 1 325 ? 18.334  -26.191 14.307  1.00 96.37 325 A 1 
ATOM 2469 C CG  . ARG A 1 325 ? 17.205  -25.739 15.235  1.00 91.29 325 A 1 
ATOM 2470 C CD  . ARG A 1 325 ? 16.134  -26.831 15.316  1.00 91.51 325 A 1 
ATOM 2471 N NE  . ARG A 1 325 ? 14.947  -26.342 16.047  1.00 86.17 325 A 1 
ATOM 2472 C CZ  . ARG A 1 325 ? 13.752  -26.102 15.553  1.00 83.13 325 A 1 
ATOM 2473 N NH1 . ARG A 1 325 ? 13.439  -26.328 14.303  1.00 71.44 325 A 1 
ATOM 2474 N NH2 . ARG A 1 325 ? 12.829  -25.617 16.326  1.00 73.63 325 A 1 
ATOM 2475 N N   . LYS A 1 326 ? 20.773  -25.837 12.260  1.00 96.00 326 A 1 
ATOM 2476 C CA  . LYS A 1 326 ? 21.900  -26.378 11.488  1.00 95.46 326 A 1 
ATOM 2477 C C   . LYS A 1 326 ? 23.125  -25.454 11.451  1.00 95.04 326 A 1 
ATOM 2478 O O   . LYS A 1 326 ? 24.147  -25.843 10.898  1.00 93.47 326 A 1 
ATOM 2479 C CB  . LYS A 1 326 ? 21.410  -26.709 10.074  1.00 95.12 326 A 1 
ATOM 2480 C CG  . LYS A 1 326 ? 20.452  -27.909 10.064  1.00 93.74 326 A 1 
ATOM 2481 C CD  . LYS A 1 326 ? 19.796  -28.040 8.691   1.00 91.66 326 A 1 
ATOM 2482 C CE  . LYS A 1 326 ? 18.912  -29.283 8.654   1.00 88.33 326 A 1 
ATOM 2483 N NZ  . LYS A 1 326 ? 18.061  -29.301 7.444   1.00 81.43 326 A 1 
ATOM 2484 N N   . GLY A 1 327 ? 23.043  -24.239 12.003  1.00 95.38 327 A 1 
ATOM 2485 C CA  . GLY A 1 327 ? 24.120  -23.240 11.963  1.00 94.79 327 A 1 
ATOM 2486 C C   . GLY A 1 327 ? 24.350  -22.607 10.584  1.00 95.03 327 A 1 
ATOM 2487 O O   . GLY A 1 327 ? 25.394  -21.999 10.358  1.00 93.52 327 A 1 
ATOM 2488 N N   . LEU A 1 328 ? 23.402  -22.741 9.657   1.00 95.31 328 A 1 
ATOM 2489 C CA  . LEU A 1 328 ? 23.465  -22.150 8.310   1.00 95.57 328 A 1 
ATOM 2490 C C   . LEU A 1 328 ? 23.038  -20.676 8.309   1.00 95.67 328 A 1 
ATOM 2491 O O   . LEU A 1 328 ? 23.551  -19.876 7.530   1.00 94.32 328 A 1 
ATOM 2492 C CB  . LEU A 1 328 ? 22.567  -22.961 7.359   1.00 95.19 328 A 1 
ATOM 2493 C CG  . LEU A 1 328 ? 22.906  -24.457 7.244   1.00 93.94 328 A 1 
ATOM 2494 C CD1 . LEU A 1 328 ? 21.855  -25.156 6.383   1.00 90.80 328 A 1 
ATOM 2495 C CD2 . LEU A 1 328 ? 24.279  -24.689 6.618   1.00 90.96 328 A 1 
ATOM 2496 N N   . ILE A 1 329 ? 22.116  -20.317 9.201   1.00 95.70 329 A 1 
ATOM 2497 C CA  . ILE A 1 329 ? 21.695  -18.942 9.476   1.00 96.06 329 A 1 
ATOM 2498 C C   . ILE A 1 329 ? 22.171  -18.577 10.882  1.00 95.77 329 A 1 
ATOM 2499 O O   . ILE A 1 329 ? 21.921  -19.315 11.833  1.00 94.60 329 A 1 
ATOM 2500 C CB  . ILE A 1 329 ? 20.164  -18.795 9.311   1.00 95.89 329 A 1 
ATOM 2501 C CG1 . ILE A 1 329 ? 19.744  -19.036 7.844   1.00 94.09 329 A 1 
ATOM 2502 C CG2 . ILE A 1 329 ? 19.696  -17.402 9.771   1.00 94.05 329 A 1 
ATOM 2503 C CD1 . ILE A 1 329 ? 18.222  -19.081 7.634   1.00 92.60 329 A 1 
ATOM 2504 N N   . ALA A 1 330 ? 22.844  -17.434 11.027  1.00 95.86 330 A 1 
ATOM 2505 C CA  . ALA A 1 330 ? 23.349  -16.976 12.320  1.00 95.27 330 A 1 
ATOM 2506 C C   . ALA A 1 330 ? 22.210  -16.564 13.267  1.00 95.14 330 A 1 
ATOM 2507 O O   . ALA A 1 330 ? 22.229  -16.882 14.455  1.00 93.64 330 A 1 
ATOM 2508 C CB  . ALA A 1 330 ? 24.326  -15.820 12.070  1.00 94.56 330 A 1 
ATOM 2509 N N   . CYS A 1 331 ? 21.226  -15.836 12.737  1.00 95.55 331 A 1 
ATOM 2510 C CA  . CYS A 1 331 ? 20.020  -15.437 13.454  1.00 95.47 331 A 1 
ATOM 2511 C C   . CYS A 1 331 ? 18.960  -14.924 12.475  1.00 95.88 331 A 1 
ATOM 2512 O O   . CYS A 1 331 ? 19.254  -14.637 11.313  1.00 95.30 331 A 1 
ATOM 2513 C CB  . CYS A 1 331 ? 20.368  -14.352 14.485  1.00 94.11 331 A 1 
ATOM 2514 S SG  . CYS A 1 331 ? 21.026  -12.889 13.642  1.00 91.52 331 A 1 
ATOM 2515 N N   . SER A 1 332 ? 17.738  -14.742 12.974  1.00 95.16 332 A 1 
ATOM 2516 C CA  . SER A 1 332 ? 16.658  -14.106 12.226  1.00 95.30 332 A 1 
ATOM 2517 C C   . SER A 1 332 ? 15.971  -13.017 13.042  1.00 95.15 332 A 1 
ATOM 2518 O O   . SER A 1 332 ? 15.716  -13.183 14.239  1.00 94.08 332 A 1 
ATOM 2519 C CB  . SER A 1 332 ? 15.652  -15.147 11.746  1.00 94.61 332 A 1 
ATOM 2520 O OG  . SER A 1 332 ? 14.811  -14.546 10.783  1.00 90.87 332 A 1 
ATOM 2521 N N   . VAL A 1 333 ? 15.675  -11.896 12.385  1.00 94.34 333 A 1 
ATOM 2522 C CA  . VAL A 1 333 ? 14.893  -10.782 12.935  1.00 93.74 333 A 1 
ATOM 2523 C C   . VAL A 1 333 ? 13.410  -11.073 12.726  1.00 93.19 333 A 1 
ATOM 2524 O O   . VAL A 1 333 ? 12.979  -11.351 11.608  1.00 91.86 333 A 1 
ATOM 2525 C CB  . VAL A 1 333 ? 15.284  -9.456  12.267  1.00 92.95 333 A 1 
ATOM 2526 C CG1 . VAL A 1 333 ? 14.488  -8.283  12.848  1.00 89.99 333 A 1 
ATOM 2527 C CG2 . VAL A 1 333 ? 16.774  -9.151  12.460  1.00 90.45 333 A 1 
ATOM 2528 N N   . VAL A 1 334 ? 12.622  -10.982 13.793  1.00 93.04 334 A 1 
ATOM 2529 C CA  . VAL A 1 334 ? 11.189  -11.279 13.768  1.00 92.72 334 A 1 
ATOM 2530 C C   . VAL A 1 334 ? 10.411  -10.071 14.263  1.00 92.19 334 A 1 
ATOM 2531 O O   . VAL A 1 334 ? 10.561  -9.641  15.406  1.00 90.77 334 A 1 
ATOM 2532 C CB  . VAL A 1 334 ? 10.864  -12.542 14.584  1.00 91.84 334 A 1 
ATOM 2533 C CG1 . VAL A 1 334 ? 9.373   -12.894 14.507  1.00 87.42 334 A 1 
ATOM 2534 C CG2 . VAL A 1 334 ? 11.660  -13.747 14.069  1.00 87.95 334 A 1 
ATOM 2535 N N   . ILE A 1 335 ? 9.556   -9.545  13.392  1.00 91.29 335 A 1 
ATOM 2536 C CA  . ILE A 1 335 ? 8.530   -8.552  13.735  1.00 89.91 335 A 1 
ATOM 2537 C C   . ILE A 1 335 ? 7.266   -9.310  14.155  1.00 90.02 335 A 1 
ATOM 2538 O O   . ILE A 1 335 ? 7.031   -10.423 13.684  1.00 88.70 335 A 1 
ATOM 2539 C CB  . ILE A 1 335 ? 8.301   -7.594  12.540  1.00 87.53 335 A 1 
ATOM 2540 C CG1 . ILE A 1 335 ? 9.605   -6.817  12.243  1.00 83.68 335 A 1 
ATOM 2541 C CG2 . ILE A 1 335 ? 7.135   -6.627  12.809  1.00 83.05 335 A 1 
ATOM 2542 C CD1 . ILE A 1 335 ? 9.531   -5.884  11.030  1.00 78.05 335 A 1 
ATOM 2543 N N   . ASN A 1 336 ? 6.441   -8.724  15.022  1.00 89.73 336 A 1 
ATOM 2544 C CA  . ASN A 1 336 ? 5.155   -9.300  15.412  1.00 90.48 336 A 1 
ATOM 2545 C C   . ASN A 1 336 ? 4.002   -8.645  14.617  1.00 91.47 336 A 1 
ATOM 2546 O O   . ASN A 1 336 ? 3.456   -7.631  15.064  1.00 91.76 336 A 1 
ATOM 2547 C CB  . ASN A 1 336 ? 5.001   -9.189  16.937  1.00 89.66 336 A 1 
ATOM 2548 C CG  . ASN A 1 336 ? 3.769   -9.930  17.437  1.00 89.05 336 A 1 
ATOM 2549 O OD1 . ASN A 1 336 ? 2.862   -10.284 16.703  1.00 85.91 336 A 1 
ATOM 2550 N ND2 . ASN A 1 336 ? 3.702   -10.196 18.720  1.00 84.13 336 A 1 
ATOM 2551 N N   . PRO A 1 337 ? 3.611   -9.198  13.447  1.00 90.56 337 A 1 
ATOM 2552 C CA  . PRO A 1 337 ? 2.581   -8.601  12.608  1.00 91.04 337 A 1 
ATOM 2553 C C   . PRO A 1 337 ? 1.176   -8.730  13.208  1.00 92.82 337 A 1 
ATOM 2554 O O   . PRO A 1 337 ? 0.350   -7.836  13.024  1.00 92.87 337 A 1 
ATOM 2555 C CB  . PRO A 1 337 ? 2.716   -9.330  11.269  1.00 88.83 337 A 1 
ATOM 2556 C CG  . PRO A 1 337 ? 3.244   -10.708 11.652  1.00 86.87 337 A 1 
ATOM 2557 C CD  . PRO A 1 337 ? 4.158   -10.403 12.822  1.00 88.38 337 A 1 
ATOM 2558 N N   . ASP A 1 338 ? 0.913   -9.784  13.978  1.00 92.92 338 A 1 
ATOM 2559 C CA  . ASP A 1 338 ? -0.344  -9.958  14.720  1.00 94.12 338 A 1 
ATOM 2560 C C   . ASP A 1 338 ? -0.583  -8.775  15.673  1.00 94.80 338 A 1 
ATOM 2561 O O   . ASP A 1 338 ? -1.649  -8.160  15.665  1.00 94.48 338 A 1 
ATOM 2562 C CB  . ASP A 1 338 ? -0.270  -11.290 15.483  1.00 94.17 338 A 1 
ATOM 2563 C CG  . ASP A 1 338 ? -1.523  -11.587 16.303  1.00 91.96 338 A 1 
ATOM 2564 O OD1 . ASP A 1 338 ? -1.601  -11.189 17.489  1.00 84.86 338 A 1 
ATOM 2565 O OD2 . ASP A 1 338 ? -2.411  -12.310 15.805  1.00 84.07 338 A 1 
ATOM 2566 N N   . ARG A 1 339 ? 0.458   -8.373  16.407  1.00 94.00 339 A 1 
ATOM 2567 C CA  . ARG A 1 339 ? 0.399   -7.212  17.292  1.00 94.65 339 A 1 
ATOM 2568 C C   . ARG A 1 339 ? 0.173   -5.910  16.525  1.00 95.29 339 A 1 
ATOM 2569 O O   . ARG A 1 339 ? -0.583  -5.077  17.007  1.00 94.67 339 A 1 
ATOM 2570 C CB  . ARG A 1 339 ? 1.653   -7.167  18.165  1.00 94.20 339 A 1 
ATOM 2571 C CG  . ARG A 1 339 ? 1.537   -6.074  19.232  1.00 89.77 339 A 1 
ATOM 2572 C CD  . ARG A 1 339 ? 2.721   -6.120  20.192  1.00 85.20 339 A 1 
ATOM 2573 N NE  . ARG A 1 339 ? 2.601   -5.048  21.184  1.00 76.56 339 A 1 
ATOM 2574 C CZ  . ARG A 1 339 ? 3.512   -4.663  22.052  1.00 69.92 339 A 1 
ATOM 2575 N NH1 . ARG A 1 339 ? 4.671   -5.257  22.156  1.00 63.15 339 A 1 
ATOM 2576 N NH2 . ARG A 1 339 ? 3.259   -3.653  22.833  1.00 61.07 339 A 1 
ATOM 2577 N N   . ILE A 1 340 ? 0.760   -5.733  15.338  1.00 94.21 340 A 1 
ATOM 2578 C CA  . ILE A 1 340 ? 0.512   -4.549  14.493  1.00 94.26 340 A 1 
ATOM 2579 C C   . ILE A 1 340 ? -0.983  -4.432  14.174  1.00 95.13 340 A 1 
ATOM 2580 O O   . ILE A 1 340 ? -1.570  -3.374  14.386  1.00 95.12 340 A 1 
ATOM 2581 C CB  . ILE A 1 340 ? 1.366   -4.577  13.198  1.00 93.17 340 A 1 
ATOM 2582 C CG1 . ILE A 1 340 ? 2.870   -4.465  13.533  1.00 91.23 340 A 1 
ATOM 2583 C CG2 . ILE A 1 340 ? 0.958   -3.448  12.236  1.00 91.39 340 A 1 
ATOM 2584 C CD1 . ILE A 1 340 ? 3.812   -4.662  12.334  1.00 86.95 340 A 1 
ATOM 2585 N N   . GLY A 1 341 ? -1.610  -5.517  13.700  1.00 94.69 341 A 1 
ATOM 2586 C CA  . GLY A 1 341 ? -3.036  -5.525  13.381  1.00 95.06 341 A 1 
ATOM 2587 C C   . GLY A 1 341 ? -3.920  -5.271  14.603  1.00 95.79 341 A 1 
ATOM 2588 O O   . GLY A 1 341 ? -4.851  -4.469  14.533  1.00 96.01 341 A 1 
ATOM 2589 N N   . TYR A 1 342 ? -3.598  -5.905  15.729  1.00 95.85 342 A 1 
ATOM 2590 C CA  . TYR A 1 342 ? -4.334  -5.759  16.983  1.00 96.16 342 A 1 
ATOM 2591 C C   . TYR A 1 342 ? -4.313  -4.310  17.500  1.00 96.23 342 A 1 
ATOM 2592 O O   . TYR A 1 342 ? -5.369  -3.705  17.715  1.00 96.04 342 A 1 
ATOM 2593 C CB  . TYR A 1 342 ? -3.753  -6.738  18.010  1.00 96.05 342 A 1 
ATOM 2594 C CG  . TYR A 1 342 ? -4.512  -6.759  19.322  1.00 96.00 342 A 1 
ATOM 2595 C CD1 . TYR A 1 342 ? -4.209  -5.827  20.330  1.00 94.36 342 A 1 
ATOM 2596 C CD2 . TYR A 1 342 ? -5.540  -7.698  19.515  1.00 94.68 342 A 1 
ATOM 2597 C CE1 . TYR A 1 342 ? -4.944  -5.819  21.529  1.00 94.45 342 A 1 
ATOM 2598 C CE2 . TYR A 1 342 ? -6.276  -7.698  20.715  1.00 94.19 342 A 1 
ATOM 2599 C CZ  . TYR A 1 342 ? -5.982  -6.752  21.722  1.00 94.94 342 A 1 
ATOM 2600 O OH  . TYR A 1 342 ? -6.698  -6.733  22.874  1.00 93.45 342 A 1 
ATOM 2601 N N   . GLU A 1 343 ? -3.128  -3.712  17.640  1.00 94.87 343 A 1 
ATOM 2602 C CA  . GLU A 1 343 ? -2.964  -2.344  18.150  1.00 94.93 343 A 1 
ATOM 2603 C C   . GLU A 1 343 ? -3.562  -1.302  17.190  1.00 95.29 343 A 1 
ATOM 2604 O O   . GLU A 1 343 ? -4.048  -0.260  17.627  1.00 94.62 343 A 1 
ATOM 2605 C CB  . GLU A 1 343 ? -1.476  -2.046  18.396  1.00 94.92 343 A 1 
ATOM 2606 C CG  . GLU A 1 343 ? -0.785  -2.919  19.463  1.00 91.28 343 A 1 
ATOM 2607 C CD  . GLU A 1 343 ? -1.244  -2.711  20.910  1.00 91.01 343 A 1 
ATOM 2608 O OE1 . GLU A 1 343 ? -0.700  -3.451  21.776  1.00 82.41 343 A 1 
ATOM 2609 O OE2 . GLU A 1 343 ? -2.087  -1.830  21.168  1.00 83.48 343 A 1 
ATOM 2610 N N   . ALA A 1 344 ? -3.591  -1.585  15.878  1.00 95.54 344 A 1 
ATOM 2611 C CA  . ALA A 1 344 ? -4.199  -0.693  14.893  1.00 95.57 344 A 1 
ATOM 2612 C C   . ALA A 1 344 ? -5.710  -0.539  15.099  1.00 95.63 344 A 1 
ATOM 2613 O O   . ALA A 1 344 ? -6.225  0.584   15.115  1.00 95.42 344 A 1 
ATOM 2614 C CB  . ALA A 1 344 ? -3.859  -1.194  13.487  1.00 95.57 344 A 1 
ATOM 2615 N N   . VAL A 1 345 ? -6.420  -1.638  15.322  1.00 96.44 345 A 1 
ATOM 2616 C CA  . VAL A 1 345 ? -7.861  -1.613  15.616  1.00 96.49 345 A 1 
ATOM 2617 C C   . VAL A 1 345 ? -8.137  -0.938  16.956  1.00 96.02 345 A 1 
ATOM 2618 O O   . VAL A 1 345 ? -9.014  -0.076  17.027  1.00 95.40 345 A 1 
ATOM 2619 C CB  . VAL A 1 345 ? -8.451  -3.028  15.582  1.00 96.33 345 A 1 
ATOM 2620 C CG1 . VAL A 1 345 ? -9.917  -3.059  16.035  1.00 94.28 345 A 1 
ATOM 2621 C CG2 . VAL A 1 345 ? -8.397  -3.577  14.160  1.00 94.23 345 A 1 
ATOM 2622 N N   . ARG A 1 346 ? -7.360  -1.258  17.991  1.00 96.22 346 A 1 
ATOM 2623 C CA  . ARG A 1 346 ? -7.496  -0.619  19.313  1.00 95.89 346 A 1 
ATOM 2624 C C   . ARG A 1 346 ? -7.271  0.891   19.253  1.00 95.78 346 A 1 
ATOM 2625 O O   . ARG A 1 346 ? -7.996  1.652   19.892  1.00 94.97 346 A 1 
ATOM 2626 C CB  . ARG A 1 346 ? -6.512  -1.273  20.300  1.00 95.59 346 A 1 
ATOM 2627 C CG  . ARG A 1 346 ? -6.891  -2.709  20.709  1.00 91.25 346 A 1 
ATOM 2628 C CD  . ARG A 1 346 ? -8.248  -2.721  21.408  1.00 87.93 346 A 1 
ATOM 2629 N NE  . ARG A 1 346 ? -8.568  -3.986  22.070  1.00 82.55 346 A 1 
ATOM 2630 C CZ  . ARG A 1 346 ? -9.644  -4.172  22.803  1.00 78.67 346 A 1 
ATOM 2631 N NH1 . ARG A 1 346 ? -10.542 -3.241  22.985  1.00 68.65 346 A 1 
ATOM 2632 N NH2 . ARG A 1 346 ? -9.864  -5.311  23.380  1.00 70.01 346 A 1 
ATOM 2633 N N   . SER A 1 347 ? -6.321  1.335   18.439  1.00 94.97 347 A 1 
ATOM 2634 C CA  . SER A 1 347 ? -6.058  2.760   18.226  1.00 94.36 347 A 1 
ATOM 2635 C C   . SER A 1 347 ? -7.202  3.457   17.489  1.00 93.89 347 A 1 
ATOM 2636 O O   . SER A 1 347 ? -7.572  4.569   17.867  1.00 93.11 347 A 1 
ATOM 2637 C CB  . SER A 1 347 ? -4.751  2.955   17.465  1.00 94.06 347 A 1 
ATOM 2638 O OG  . SER A 1 347 ? -3.684  2.460   18.246  1.00 81.99 347 A 1 
ATOM 2639 N N   . LEU A 1 348 ? -7.811  2.816   16.487  1.00 95.19 348 A 1 
ATOM 2640 C CA  . LEU A 1 348 ? -9.011  3.358   15.834  1.00 94.47 348 A 1 
ATOM 2641 C C   . LEU A 1 348 ? -10.211 3.422   16.779  1.00 94.16 348 A 1 
ATOM 2642 O O   . LEU A 1 348 ? -10.907 4.437   16.796  1.00 92.98 348 A 1 
ATOM 2643 C CB  . LEU A 1 348 ? -9.392  2.533   14.599  1.00 93.44 348 A 1 
ATOM 2644 C CG  . LEU A 1 348 ? -8.601  2.837   13.321  1.00 89.55 348 A 1 
ATOM 2645 C CD1 . LEU A 1 348 ? -9.267  2.059   12.188  1.00 86.75 348 A 1 
ATOM 2646 C CD2 . LEU A 1 348 ? -8.608  4.314   12.928  1.00 86.97 348 A 1 
ATOM 2647 N N   . GLU A 1 349 ? -10.451 2.392   17.577  1.00 94.07 349 A 1 
ATOM 2648 C CA  . GLU A 1 349 ? -11.505 2.400   18.597  1.00 94.22 349 A 1 
ATOM 2649 C C   . GLU A 1 349 ? -11.311 3.568   19.578  1.00 93.80 349 A 1 
ATOM 2650 O O   . GLU A 1 349 ? -12.256 4.310   19.861  1.00 93.14 349 A 1 
ATOM 2651 C CB  . GLU A 1 349 ? -11.502 1.058   19.348  1.00 94.18 349 A 1 
ATOM 2652 C CG  . GLU A 1 349 ? -12.631 0.980   20.391  1.00 90.84 349 A 1 
ATOM 2653 C CD  . GLU A 1 349 ? -12.486 -0.201  21.363  1.00 88.12 349 A 1 
ATOM 2654 O OE1 . GLU A 1 349 ? -13.510 -0.578  21.962  1.00 77.92 349 A 1 
ATOM 2655 O OE2 . GLU A 1 349 ? -11.361 -0.723  21.546  1.00 79.97 349 A 1 
ATOM 2656 N N   . ALA A 1 350 ? -10.083 3.787   20.057  1.00 94.36 350 A 1 
ATOM 2657 C CA  . ALA A 1 350 ? -9.752  4.897   20.944  1.00 93.65 350 A 1 
ATOM 2658 C C   . ALA A 1 350 ? -9.988  6.256   20.267  1.00 92.93 350 A 1 
ATOM 2659 O O   . ALA A 1 350 ? -10.608 7.138   20.862  1.00 91.43 350 A 1 
ATOM 2660 C CB  . ALA A 1 350 ? -8.308  4.730   21.425  1.00 93.71 350 A 1 
ATOM 2661 N N   . LEU A 1 351 ? -9.582  6.422   19.004  1.00 91.76 351 A 1 
ATOM 2662 C CA  . LEU A 1 351 ? -9.851  7.645   18.236  1.00 90.25 351 A 1 
ATOM 2663 C C   . LEU A 1 351 ? -11.352 7.903   18.076  1.00 89.38 351 A 1 
ATOM 2664 O O   . LEU A 1 351 ? -11.796 9.041   18.205  1.00 87.62 351 A 1 
ATOM 2665 C CB  . LEU A 1 351 ? -9.188  7.553   16.848  1.00 90.24 351 A 1 
ATOM 2666 C CG  . LEU A 1 351 ? -7.663  7.747   16.851  1.00 87.56 351 A 1 
ATOM 2667 C CD1 . LEU A 1 351 ? -7.109  7.392   15.475  1.00 83.81 351 A 1 
ATOM 2668 C CD2 . LEU A 1 351 ? -7.275  9.191   17.169  1.00 84.20 351 A 1 
ATOM 2669 N N   . ARG A 1 352 ? -12.152 6.871   17.829  1.00 89.63 352 A 1 
ATOM 2670 C CA  . ARG A 1 352 ? -13.611 7.008   17.673  1.00 88.47 352 A 1 
ATOM 2671 C C   . ARG A 1 352 ? -14.329 7.296   18.986  1.00 88.33 352 A 1 
ATOM 2672 O O   . ARG A 1 352 ? -15.275 8.078   18.990  1.00 85.11 352 A 1 
ATOM 2673 C CB  . ARG A 1 352 ? -14.195 5.751   17.015  1.00 88.31 352 A 1 
ATOM 2674 C CG  . ARG A 1 352 ? -13.835 5.617   15.535  1.00 83.20 352 A 1 
ATOM 2675 C CD  . ARG A 1 352 ? -14.447 6.715   14.650  1.00 82.15 352 A 1 
ATOM 2676 N NE  . ARG A 1 352 ? -15.910 6.609   14.521  1.00 77.70 352 A 1 
ATOM 2677 C CZ  . ARG A 1 352 ? -16.723 7.512   13.993  1.00 73.80 352 A 1 
ATOM 2678 N NH1 . ARG A 1 352 ? -16.316 8.690   13.620  1.00 65.49 352 A 1 
ATOM 2679 N NH2 . ARG A 1 352 ? -17.981 7.222   13.819  1.00 65.85 352 A 1 
ATOM 2680 N N   . SER A 1 353 ? -13.899 6.670   20.085  1.00 89.07 353 A 1 
ATOM 2681 C CA  . SER A 1 353 ? -14.557 6.785   21.393  1.00 88.51 353 A 1 
ATOM 2682 C C   . SER A 1 353 ? -14.119 8.014   22.188  1.00 87.51 353 A 1 
ATOM 2683 O O   . SER A 1 353 ? -14.955 8.661   22.820  1.00 83.10 353 A 1 
ATOM 2684 C CB  . SER A 1 353 ? -14.322 5.511   22.213  1.00 88.20 353 A 1 
ATOM 2685 O OG  . SER A 1 353 ? -12.944 5.259   22.361  1.00 80.41 353 A 1 
ATOM 2686 N N   . THR A 1 354 ? -12.824 8.360   22.152  1.00 87.74 354 A 1 
ATOM 2687 C CA  . THR A 1 354 ? -12.241 9.423   22.992  1.00 86.57 354 A 1 
ATOM 2688 C C   . THR A 1 354 ? -11.669 10.597  22.197  1.00 85.70 354 A 1 
ATOM 2689 O O   . THR A 1 354 ? -11.442 11.657  22.768  1.00 81.26 354 A 1 
ATOM 2690 C CB  . THR A 1 354 ? -11.158 8.871   23.928  1.00 87.46 354 A 1 
ATOM 2691 O OG1 . THR A 1 354 ? -10.012 8.500   23.204  1.00 84.45 354 A 1 
ATOM 2692 C CG2 . THR A 1 354 ? -11.609 7.655   24.741  1.00 82.99 354 A 1 
ATOM 2693 N N   . GLY A 1 355 ? -11.416 10.426  20.908  1.00 83.69 355 A 1 
ATOM 2694 C CA  . GLY A 1 355 ? -10.709 11.395  20.064  1.00 82.37 355 A 1 
ATOM 2695 C C   . GLY A 1 355 ? -9.181  11.372  20.217  1.00 82.88 355 A 1 
ATOM 2696 O O   . GLY A 1 355 ? -8.506  12.172  19.578  1.00 79.60 355 A 1 
ATOM 2697 N N   . TYR A 1 356 ? -8.624  10.466  21.028  1.00 80.79 356 A 1 
ATOM 2698 C CA  . TYR A 1 356 ? -7.189  10.393  21.319  1.00 83.23 356 A 1 
ATOM 2699 C C   . TYR A 1 356 ? -6.655  8.963   21.206  1.00 83.24 356 A 1 
ATOM 2700 O O   . TYR A 1 356 ? -7.312  7.995   21.585  1.00 80.48 356 A 1 
ATOM 2701 C CB  . TYR A 1 356 ? -6.900  10.961  22.717  1.00 79.39 356 A 1 
ATOM 2702 C CG  . TYR A 1 356 ? -7.282  12.418  22.888  1.00 70.06 356 A 1 
ATOM 2703 C CD1 . TYR A 1 356 ? -6.414  13.437  22.453  1.00 64.73 356 A 1 
ATOM 2704 C CD2 . TYR A 1 356 ? -8.528  12.756  23.461  1.00 62.85 356 A 1 
ATOM 2705 C CE1 . TYR A 1 356 ? -6.788  14.790  22.581  1.00 54.73 356 A 1 
ATOM 2706 C CE2 . TYR A 1 356 ? -8.906  14.106  23.587  1.00 55.54 356 A 1 
ATOM 2707 C CZ  . TYR A 1 356 ? -8.035  15.123  23.144  1.00 55.87 356 A 1 
ATOM 2708 O OH  . TYR A 1 356 ? -8.406  16.430  23.258  1.00 54.07 356 A 1 
ATOM 2709 N N   . THR A 1 357 ? -5.411  8.845   20.725  1.00 77.78 357 A 1 
ATOM 2710 C CA  . THR A 1 357 ? -4.592  7.624   20.781  1.00 79.80 357 A 1 
ATOM 2711 C C   . THR A 1 357 ? -3.113  8.006   20.843  1.00 79.56 357 A 1 
ATOM 2712 O O   . THR A 1 357 ? -2.763  9.181   20.683  1.00 78.41 357 A 1 
ATOM 2713 C CB  . THR A 1 357 ? -4.895  6.694   19.591  1.00 79.13 357 A 1 
ATOM 2714 O OG1 . THR A 1 357 ? -4.302  5.435   19.807  1.00 76.14 357 A 1 
ATOM 2715 C CG2 . THR A 1 357 ? -4.393  7.223   18.248  1.00 77.12 357 A 1 
ATOM 2716 N N   . SER A 1 358 ? -2.224  7.033   21.086  1.00 78.56 358 A 1 
ATOM 2717 C CA  . SER A 1 358 ? -0.781  7.258   20.970  1.00 79.78 358 A 1 
ATOM 2718 C C   . SER A 1 358 ? -0.410  7.629   19.533  1.00 78.71 358 A 1 
ATOM 2719 O O   . SER A 1 358 ? -0.891  7.013   18.583  1.00 77.55 358 A 1 
ATOM 2720 C CB  . SER A 1 358 ? 0.007   6.020   21.404  1.00 77.69 358 A 1 
ATOM 2721 O OG  . SER A 1 358 ? 1.389   6.316   21.363  1.00 68.53 358 A 1 
ATOM 2722 N N   . THR A 1 359 ? 0.490   8.608   19.366  1.00 80.17 359 A 1 
ATOM 2723 C CA  . THR A 1 359 ? 1.012   8.992   18.042  1.00 80.46 359 A 1 
ATOM 2724 C C   . THR A 1 359 ? 1.916   7.922   17.431  1.00 82.10 359 A 1 
ATOM 2725 O O   . THR A 1 359 ? 2.075   7.889   16.218  1.00 79.74 359 A 1 
ATOM 2726 C CB  . THR A 1 359 ? 1.797   10.307  18.126  1.00 77.95 359 A 1 
ATOM 2727 O OG1 . THR A 1 359 ? 2.770   10.233  19.145  1.00 69.46 359 A 1 
ATOM 2728 C CG2 . THR A 1 359 ? 0.885   11.490  18.456  1.00 69.01 359 A 1 
ATOM 2729 N N   . SER A 1 360 ? 2.507   7.055   18.258  1.00 80.28 360 A 1 
ATOM 2730 C CA  . SER A 1 360 ? 3.307   5.921   17.806  1.00 81.56 360 A 1 
ATOM 2731 C C   . SER A 1 360 ? 3.239   4.782   18.820  1.00 80.19 360 A 1 
ATOM 2732 O O   . SER A 1 360 ? 3.343   5.016   20.025  1.00 79.92 360 A 1 
ATOM 2733 C CB  . SER A 1 360 ? 4.757   6.356   17.577  1.00 79.94 360 A 1 
ATOM 2734 O OG  . SER A 1 360 ? 5.511   5.289   17.051  1.00 72.30 360 A 1 
ATOM 2735 N N   . ILE A 1 361 ? 3.072   3.553   18.327  1.00 82.05 361 A 1 
ATOM 2736 C CA  . ILE A 1 361 ? 3.127   2.315   19.108  1.00 82.83 361 A 1 
ATOM 2737 C C   . ILE A 1 361 ? 4.185   1.414   18.477  1.00 81.49 361 A 1 
ATOM 2738 O O   . ILE A 1 361 ? 3.989   0.885   17.381  1.00 78.96 361 A 1 
ATOM 2739 C CB  . ILE A 1 361 ? 1.739   1.634   19.196  1.00 83.45 361 A 1 
ATOM 2740 C CG1 . ILE A 1 361 ? 0.712   2.576   19.872  1.00 81.13 361 A 1 
ATOM 2741 C CG2 . ILE A 1 361 ? 1.852   0.308   19.972  1.00 81.39 361 A 1 
ATOM 2742 C CD1 . ILE A 1 361 ? -0.719  2.025   19.925  1.00 77.05 361 A 1 
ATOM 2743 N N   . ASP A 1 362 ? 5.308   1.227   19.179  1.00 83.38 362 A 1 
ATOM 2744 C CA  . ASP A 1 362 ? 6.340   0.273   18.773  1.00 82.22 362 A 1 
ATOM 2745 C C   . ASP A 1 362 ? 5.907   -1.155  19.133  1.00 82.53 362 A 1 
ATOM 2746 O O   . ASP A 1 362 ? 5.699   -1.506  20.303  1.00 81.19 362 A 1 
ATOM 2747 C CB  . ASP A 1 362 ? 7.702   0.649   19.385  1.00 79.02 362 A 1 
ATOM 2748 C CG  . ASP A 1 362 ? 8.848   -0.276  18.929  1.00 75.58 362 A 1 
ATOM 2749 O OD1 . ASP A 1 362 ? 8.651   -1.075  17.988  1.00 70.97 362 A 1 
ATOM 2750 O OD2 . ASP A 1 362 ? 9.928   -0.212  19.551  1.00 69.96 362 A 1 
ATOM 2751 N N   . THR A 1 363 ? 5.766   -2.002  18.123  1.00 83.08 363 A 1 
ATOM 2752 C CA  . THR A 1 363 ? 5.401   -3.416  18.296  1.00 82.05 363 A 1 
ATOM 2753 C C   . THR A 1 363 ? 6.585   -4.283  18.710  1.00 81.36 363 A 1 
ATOM 2754 O O   . THR A 1 363 ? 6.391   -5.428  19.136  1.00 75.75 363 A 1 
ATOM 2755 C CB  . THR A 1 363 ? 4.720   -3.961  17.040  1.00 80.76 363 A 1 
ATOM 2756 O OG1 . THR A 1 363 ? 5.541   -3.790  15.914  1.00 76.25 363 A 1 
ATOM 2757 C CG2 . THR A 1 363 ? 3.397   -3.236  16.792  1.00 75.13 363 A 1 
ATOM 2758 N N   . GLY A 1 364 ? 7.790   -3.730  18.658  1.00 80.42 364 A 1 
ATOM 2759 C CA  . GLY A 1 364 ? 9.041   -4.376  19.015  1.00 79.49 364 A 1 
ATOM 2760 C C   . GLY A 1 364 ? 9.506   -5.413  17.996  1.00 82.37 364 A 1 
ATOM 2761 O O   . GLY A 1 364 ? 8.781   -5.849  17.103  1.00 79.42 364 A 1 
ATOM 2762 N N   . VAL A 1 365 ? 10.756  -5.834  18.152  1.00 86.87 365 A 1 
ATOM 2763 C CA  . VAL A 1 365 ? 11.364  -6.906  17.357  1.00 88.10 365 A 1 
ATOM 2764 C C   . VAL A 1 365 ? 11.975  -7.958  18.273  1.00 89.20 365 A 1 
ATOM 2765 O O   . VAL A 1 365 ? 12.631  -7.638  19.270  1.00 87.30 365 A 1 
ATOM 2766 C CB  . VAL A 1 365 ? 12.404  -6.391  16.345  1.00 85.29 365 A 1 
ATOM 2767 C CG1 . VAL A 1 365 ? 11.737  -5.539  15.267  1.00 76.33 365 A 1 
ATOM 2768 C CG2 . VAL A 1 365 ? 13.524  -5.574  16.982  1.00 76.89 365 A 1 
ATOM 2769 N N   . ALA A 1 366 ? 11.777  -9.222  17.913  1.00 90.63 366 A 1 
ATOM 2770 C CA  . ALA A 1 366 ? 12.452  -10.357 18.514  1.00 90.96 366 A 1 
ATOM 2771 C C   . ALA A 1 366 ? 13.605  -10.818 17.616  1.00 91.89 366 A 1 
ATOM 2772 O O   . ALA A 1 366 ? 13.612  -10.589 16.410  1.00 90.99 366 A 1 
ATOM 2773 C CB  . ALA A 1 366 ? 11.432  -11.464 18.791  1.00 89.71 366 A 1 
ATOM 2774 N N   . ILE A 1 367 ? 14.590  -11.478 18.223  1.00 93.17 367 A 1 
ATOM 2775 C CA  . ILE A 1 367 ? 15.703  -12.083 17.501  1.00 93.27 367 A 1 
ATOM 2776 C C   . ILE A 1 367 ? 15.747  -13.547 17.891  1.00 93.63 367 A 1 
ATOM 2777 O O   . ILE A 1 367 ? 15.809  -13.875 19.074  1.00 92.58 367 A 1 
ATOM 2778 C CB  . ILE A 1 367 ? 17.018  -11.344 17.801  1.00 92.05 367 A 1 
ATOM 2779 C CG1 . ILE A 1 367 ? 16.943  -9.916  17.214  1.00 88.73 367 A 1 
ATOM 2780 C CG2 . ILE A 1 367 ? 18.208  -12.138 17.218  1.00 88.72 367 A 1 
ATOM 2781 C CD1 . ILE A 1 367 ? 17.892  -8.944  17.876  1.00 80.16 367 A 1 
ATOM 2782 N N   . ILE A 1 368 ? 15.710  -14.417 16.879  1.00 94.78 368 A 1 
ATOM 2783 C CA  . ILE A 1 368 ? 15.838  -15.860 17.044  1.00 94.97 368 A 1 
ATOM 2784 C C   . ILE A 1 368 ? 17.254  -16.251 16.627  1.00 95.05 368 A 1 
ATOM 2785 O O   . ILE A 1 368 ? 17.698  -15.904 15.534  1.00 94.37 368 A 1 
ATOM 2786 C CB  . ILE A 1 368 ? 14.752  -16.608 16.241  1.00 94.42 368 A 1 
ATOM 2787 C CG1 . ILE A 1 368 ? 13.339  -16.151 16.679  1.00 88.17 368 A 1 
ATOM 2788 C CG2 . ILE A 1 368 ? 14.920  -18.121 16.440  1.00 87.77 368 A 1 
ATOM 2789 C CD1 . ILE A 1 368 ? 12.200  -16.799 15.877  1.00 82.76 368 A 1 
ATOM 2790 N N   . ASN A 1 369 ? 17.966  -16.967 17.487  1.00 94.47 369 A 1 
ATOM 2791 C CA  . ASN A 1 369 ? 19.301  -17.514 17.244  1.00 94.16 369 A 1 
ATOM 2792 C C   . ASN A 1 369 ? 19.400  -18.938 17.814  1.00 94.53 369 A 1 
ATOM 2793 O O   . ASN A 1 369 ? 18.437  -19.447 18.387  1.00 93.36 369 A 1 
ATOM 2794 C CB  . ASN A 1 369 ? 20.353  -16.539 17.816  1.00 92.15 369 A 1 
ATOM 2795 C CG  . ASN A 1 369 ? 20.346  -16.431 19.332  1.00 90.67 369 A 1 
ATOM 2796 O OD1 . ASN A 1 369 ? 19.646  -17.136 20.032  1.00 82.52 369 A 1 
ATOM 2797 N ND2 . ASN A 1 369 ? 21.142  -15.556 19.893  1.00 82.39 369 A 1 
ATOM 2798 N N   . GLY A 1 370 ? 20.555  -19.585 17.656  1.00 93.93 370 A 1 
ATOM 2799 C CA  . GLY A 1 370 ? 20.771  -20.950 18.147  1.00 93.45 370 A 1 
ATOM 2800 C C   . GLY A 1 370 ? 20.593  -21.116 19.661  1.00 93.62 370 A 1 
ATOM 2801 O O   . GLY A 1 370 ? 20.167  -22.181 20.097  1.00 90.90 370 A 1 
ATOM 2802 N N   . ASP A 1 371 ? 20.845  -20.066 20.456  1.00 93.68 371 A 1 
ATOM 2803 C CA  . ASP A 1 371 ? 20.814  -20.123 21.924  1.00 93.11 371 A 1 
ATOM 2804 C C   . ASP A 1 371 ? 19.388  -20.041 22.497  1.00 93.64 371 A 1 
ATOM 2805 O O   . ASP A 1 371 ? 19.109  -20.590 23.564  1.00 90.46 371 A 1 
ATOM 2806 C CB  . ASP A 1 371 ? 21.642  -18.965 22.506  1.00 91.25 371 A 1 
ATOM 2807 C CG  . ASP A 1 371 ? 23.094  -18.928 22.034  1.00 87.26 371 A 1 
ATOM 2808 O OD1 . ASP A 1 371 ? 23.703  -20.014 21.912  1.00 81.21 371 A 1 
ATOM 2809 O OD2 . ASP A 1 371 ? 23.575  -17.798 21.797  1.00 81.77 371 A 1 
ATOM 2810 N N   . ASN A 1 372 ? 18.492  -19.332 21.812  1.00 93.15 372 A 1 
ATOM 2811 C CA  . ASN A 1 372 ? 17.116  -19.117 22.271  1.00 92.74 372 A 1 
ATOM 2812 C C   . ASN A 1 372 ? 16.062  -19.934 21.502  1.00 92.82 372 A 1 
ATOM 2813 O O   . ASN A 1 372 ? 14.891  -19.934 21.893  1.00 89.01 372 A 1 
ATOM 2814 C CB  . ASN A 1 372 ? 16.825  -17.606 22.322  1.00 90.92 372 A 1 
ATOM 2815 C CG  . ASN A 1 372 ? 16.684  -16.922 20.970  1.00 90.98 372 A 1 
ATOM 2816 O OD1 . ASN A 1 372 ? 16.536  -17.506 19.917  1.00 83.20 372 A 1 
ATOM 2817 N ND2 . ASN A 1 372 ? 16.689  -15.607 20.961  1.00 84.92 372 A 1 
ATOM 2818 N N   . LEU A 1 373 ? 16.462  -20.623 20.442  1.00 91.12 373 A 1 
ATOM 2819 C CA  . LEU A 1 373 ? 15.594  -21.498 19.665  1.00 90.06 373 A 1 
ATOM 2820 C C   . LEU A 1 373 ? 15.373  -22.825 20.412  1.00 86.67 373 A 1 
ATOM 2821 O O   . LEU A 1 373 ? 16.290  -23.631 20.546  1.00 77.14 373 A 1 
ATOM 2822 C CB  . LEU A 1 373 ? 16.214  -21.698 18.271  1.00 88.59 373 A 1 
ATOM 2823 C CG  . LEU A 1 373 ? 15.307  -22.453 17.296  1.00 88.58 373 A 1 
ATOM 2824 C CD1 . LEU A 1 373 ? 14.007  -21.694 17.005  1.00 82.89 373 A 1 
ATOM 2825 C CD2 . LEU A 1 373 ? 16.042  -22.627 15.966  1.00 83.72 373 A 1 
ATOM 2826 N N   . ARG A 1 374 ? 14.138  -23.051 20.880  1.00 90.23 374 A 1 
ATOM 2827 C CA  . ARG A 1 374 ? 13.732  -24.294 21.553  1.00 86.16 374 A 1 
ATOM 2828 C C   . ARG A 1 374 ? 13.472  -25.433 20.569  1.00 77.41 374 A 1 
ATOM 2829 O O   . ARG A 1 374 ? 12.925  -25.168 19.473  1.00 67.46 374 A 1 
ATOM 2830 C CB  . ARG A 1 374 ? 12.520  -24.054 22.467  1.00 79.93 374 A 1 
ATOM 2831 C CG  . ARG A 1 374 ? 12.879  -23.178 23.674  1.00 70.69 374 A 1 
ATOM 2832 C CD  . ARG A 1 374 ? 11.672  -23.085 24.613  1.00 64.76 374 A 1 
ATOM 2833 N NE  . ARG A 1 374 ? 11.969  -22.256 25.788  1.00 58.18 374 A 1 
ATOM 2834 C CZ  . ARG A 1 374 ? 11.126  -21.966 26.765  1.00 50.56 374 A 1 
ATOM 2835 N NH1 . ARG A 1 374 ? 9.902   -22.423 26.785  1.00 53.27 374 A 1 
ATOM 2836 N NH2 . ARG A 1 374 ? 11.505  -21.210 27.754  1.00 47.06 374 A 1 
ATOM 2837 O OXT . ARG A 1 374 ? 13.814  -26.580 20.956  1.00 56.16 374 A 1 
#
