# 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_if07904
#
_entry.id if07904
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n ALA 4   
1 n ARG 5   
1 n PHE 6   
1 n ALA 7   
1 n ALA 8   
1 n GLN 9   
1 n ARG 10  
1 n ALA 11  
1 n ARG 12  
1 n ASN 13  
1 n CYS 14  
1 n LYS 15  
1 n LYS 16  
1 n THR 17  
1 n GLU 18  
1 n LEU 19  
1 n ILE 20  
1 n MET 21  
1 n ASN 22  
1 n ASN 23  
1 n ASN 24  
1 n HIS 25  
1 n THR 26  
1 n ASN 27  
1 n ASN 28  
1 n SER 29  
1 n ARG 30  
1 n SER 31  
1 n GLU 32  
1 n SER 33  
1 n TYR 34  
1 n LYS 35  
1 n ALA 36  
1 n ALA 37  
1 n GLY 38  
1 n VAL 39  
1 n ASP 40  
1 n VAL 41  
1 n ILE 42  
1 n SER 43  
1 n GLY 44  
1 n TYR 45  
1 n ARG 46  
1 n ALA 47  
1 n VAL 48  
1 n GLU 49  
1 n LEU 50  
1 n ILE 51  
1 n GLY 52  
1 n LYS 53  
1 n HIS 54  
1 n VAL 55  
1 n GLU 56  
1 n ARG 57  
1 n THR 58  
1 n ALA 59  
1 n VAL 60  
1 n PRO 61  
1 n GLY 62  
1 n VAL 63  
1 n ILE 64  
1 n GLU 65  
1 n GLY 66  
1 n ILE 67  
1 n GLY 68  
1 n GLY 69  
1 n PHE 70  
1 n GLY 71  
1 n GLY 72  
1 n LEU 73  
1 n PHE 74  
1 n ALA 75  
1 n LEU 76  
1 n PRO 77  
1 n LYS 78  
1 n THR 79  
1 n GLY 80  
1 n GLY 81  
1 n GLU 82  
1 n PRO 83  
1 n VAL 84  
1 n LEU 85  
1 n VAL 86  
1 n SER 87  
1 n GLY 88  
1 n THR 89  
1 n ASP 90  
1 n GLY 91  
1 n VAL 92  
1 n GLY 93  
1 n THR 94  
1 n LYS 95  
1 n LEU 96  
1 n LYS 97  
1 n ILE 98  
1 n ALA 99  
1 n PHE 100 
1 n LEU 101 
1 n MET 102 
1 n ASN 103 
1 n LYS 104 
1 n HIS 105 
1 n ASN 106 
1 n THR 107 
1 n VAL 108 
1 n GLY 109 
1 n ILE 110 
1 n ASP 111 
1 n CYS 112 
1 n VAL 113 
1 n ALA 114 
1 n MET 115 
1 n CYS 116 
1 n VAL 117 
1 n ASN 118 
1 n ASP 119 
1 n ILE 120 
1 n ILE 121 
1 n CYS 122 
1 n ALA 123 
1 n GLY 124 
1 n ALA 125 
1 n LYS 126 
1 n PRO 127 
1 n LEU 128 
1 n PHE 129 
1 n PHE 130 
1 n LEU 131 
1 n ASP 132 
1 n TYR 133 
1 n LEU 134 
1 n ALA 135 
1 n LEU 136 
1 n GLY 137 
1 n LYS 138 
1 n ASN 139 
1 n ILE 140 
1 n PRO 141 
1 n GLU 142 
1 n LYS 143 
1 n VAL 144 
1 n GLU 145 
1 n GLN 146 
1 n ILE 147 
1 n VAL 148 
1 n ALA 149 
1 n GLY 150 
1 n VAL 151 
1 n ALA 152 
1 n ASP 153 
1 n GLY 154 
1 n CYS 155 
1 n VAL 156 
1 n MET 157 
1 n ALA 158 
1 n GLY 159 
1 n CYS 160 
1 n ALA 161 
1 n LEU 162 
1 n VAL 163 
1 n GLY 164 
1 n GLY 165 
1 n GLU 166 
1 n THR 167 
1 n ALA 168 
1 n GLU 169 
1 n MET 170 
1 n PRO 171 
1 n GLY 172 
1 n PHE 173 
1 n TYR 174 
1 n PRO 175 
1 n GLU 176 
1 n ASP 177 
1 n GLU 178 
1 n TYR 179 
1 n ASP 180 
1 n LEU 181 
1 n ALA 182 
1 n GLY 183 
1 n PHE 184 
1 n SER 185 
1 n VAL 186 
1 n GLY 187 
1 n ILE 188 
1 n ALA 189 
1 n GLU 190 
1 n LYS 191 
1 n SER 192 
1 n LYS 193 
1 n ILE 194 
1 n PRO 195 
1 n ASP 196 
1 n LYS 197 
1 n ASN 198 
1 n LYS 199 
1 n VAL 200 
1 n GLN 201 
1 n LYS 202 
1 n GLY 203 
1 n ASP 204 
1 n ALA 205 
1 n ILE 206 
1 n ILE 207 
1 n GLY 208 
1 n LEU 209 
1 n ALA 210 
1 n SER 211 
1 n SER 212 
1 n GLY 213 
1 n VAL 214 
1 n HIS 215 
1 n SER 216 
1 n ASN 217 
1 n GLY 218 
1 n PHE 219 
1 n SER 220 
1 n LEU 221 
1 n THR 222 
1 n ARG 223 
1 n LYS 224 
1 n VAL 225 
1 n PHE 226 
1 n GLY 227 
1 n ILE 228 
1 n GLY 229 
1 n ALA 230 
1 n GLU 231 
1 n ALA 232 
1 n ASN 233 
1 n THR 234 
1 n ASN 235 
1 n ALA 236 
1 n GLY 237 
1 n ASN 238 
1 n SER 239 
1 n GLY 240 
1 n GLN 241 
1 n VAL 242 
1 n LEU 243 
1 n ASP 244 
1 n ARG 245 
1 n HIS 246 
1 n VAL 247 
1 n PRO 248 
1 n GLU 249 
1 n PHE 250 
1 n GLY 251 
1 n LYS 252 
1 n THR 253 
1 n LEU 254 
1 n GLY 255 
1 n GLU 256 
1 n GLU 257 
1 n LEU 258 
1 n LEU 259 
1 n ILE 260 
1 n PRO 261 
1 n THR 262 
1 n ARG 263 
1 n ILE 264 
1 n TYR 265 
1 n VAL 266 
1 n LYS 267 
1 n ALA 268 
1 n VAL 269 
1 n LEU 270 
1 n GLU 271 
1 n LEU 272 
1 n PHE 273 
1 n ASP 274 
1 n LYS 275 
1 n VAL 276 
1 n PRO 277 
1 n VAL 278 
1 n ARG 279 
1 n SER 280 
1 n VAL 281 
1 n CYS 282 
1 n HIS 283 
1 n ILE 284 
1 n THR 285 
1 n GLY 286 
1 n GLY 287 
1 n GLY 288 
1 n PHE 289 
1 n TYR 290 
1 n GLU 291 
1 n ASN 292 
1 n LEU 293 
1 n PRO 294 
1 n ARG 295 
1 n ALA 296 
1 n PHE 297 
1 n GLY 298 
1 n GLU 299 
1 n ASN 300 
1 n ALA 301 
1 n GLY 302 
1 n ALA 303 
1 n VAL 304 
1 n ILE 305 
1 n GLN 306 
1 n LYS 307 
1 n SER 308 
1 n ALA 309 
1 n ILE 310 
1 n GLU 311 
1 n ILE 312 
1 n PRO 313 
1 n PRO 314 
1 n VAL 315 
1 n PHE 316 
1 n SER 317 
1 n LEU 318 
1 n ILE 319 
1 n ALA 320 
1 n LYS 321 
1 n THR 322 
1 n GLY 323 
1 n ASN 324 
1 n ILE 325 
1 n PRO 326 
1 n GLU 327 
1 n ARG 328 
1 n ASP 329 
1 n MET 330 
1 n PHE 331 
1 n ASN 332 
1 n THR 333 
1 n TYR 334 
1 n ASN 335 
1 n MET 336 
1 n GLY 337 
1 n ILE 338 
1 n GLY 339 
1 n MET 340 
1 n CYS 341 
1 n VAL 342 
1 n ILE 343 
1 n VAL 344 
1 n PRO 345 
1 n PRO 346 
1 n GLU 347 
1 n ASN 348 
1 n ALA 349 
1 n ASP 350 
1 n ALA 351 
1 n ALA 352 
1 n ILE 353 
1 n ASN 354 
1 n ILE 355 
1 n LEU 356 
1 n ARG 357 
1 n SER 358 
1 n CYS 359 
1 n GLY 360 
1 n GLU 361 
1 n LYS 362 
1 n ALA 363 
1 n ALA 364 
1 n VAL 365 
1 n ILE 366 
1 n GLY 367 
1 n GLU 368 
1 n ILE 369 
1 n GLN 370 
1 n SER 371 
1 n GLY 372 
1 n ILE 373 
1 n SER 374 
1 n GLY 375 
1 n VAL 376 
1 n ILE 377 
1 n ILE 378 
1 n GLU 379 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:10:33)"
_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 82.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLU . 379 A 379 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.747 18.146  15.462  1.00 23.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.474 18.578  14.840  1.00 28.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.512 19.331  15.766  1.00 29.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.327 19.087  15.672  1.00 29.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.687 19.340  13.527  1.00 27.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.098 18.372  12.408  1.00 24.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.257 19.202  10.808  1.00 23.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.961 17.841  9.826   1.00 20.72 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -15.940 20.209  16.693  1.00 24.76 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -14.989 20.935  17.576  1.00 29.28 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -14.425 20.109  18.749  1.00 28.69 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -13.329 20.414  19.188  1.00 27.11 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -15.590 22.274  18.053  1.00 28.13 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -15.430 23.386  17.002  1.00 26.25 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -15.967 24.745  17.505  1.00 24.48 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -15.711 25.859  16.478  1.00 22.64 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -16.239 27.177  16.928  1.00 20.75 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -15.099 19.044  19.215  1.00 29.02 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -14.701 18.347  20.450  1.00 31.71 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -13.775 17.133  20.255  1.00 30.89 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -13.018 16.835  21.166  1.00 29.47 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -15.955 18.023  21.279  1.00 30.74 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -16.598 19.258  21.894  1.00 27.12 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -16.096 20.369  21.816  1.00 25.07 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -17.752 19.123  22.491  1.00 25.76 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -13.724 16.493  19.066  1.00 28.94 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -12.675 15.504  18.750  1.00 31.17 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -11.292 16.178  18.640  1.00 31.40 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -10.308 15.694  19.189  1.00 30.57 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -13.069 14.761  17.469  1.00 29.75 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -11.250 17.410  18.104  1.00 25.83 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -10.045 18.274  18.141  1.00 28.73 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -9.588  18.645  19.563  1.00 28.15 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -8.421  18.961  19.758  1.00 28.08 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -10.280 19.552  17.316  1.00 28.73 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -10.114 19.315  15.809  1.00 26.25 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -10.279 20.636  15.039  1.00 25.20 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -9.967  20.464  13.607  1.00 23.74 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -10.002 21.395  12.669  1.00 23.69 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -10.370 22.620  12.917  1.00 22.36 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -9.657  21.106  11.441  1.00 22.50 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -10.471 18.627  20.557  1.00 22.45 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -10.137 18.982  21.943  1.00 23.12 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -9.403  17.869  22.709  1.00 23.08 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -8.657  18.178  23.642  1.00 22.01 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -11.400 19.441  22.686  1.00 21.86 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -11.470 20.945  22.888  1.00 19.36 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -10.938 21.516  24.058  1.00 17.47 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -12.065 21.773  21.919  1.00 18.62 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -11.006 22.908  24.260  1.00 18.36 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -12.129 23.165  22.119  1.00 18.20 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -11.601 23.732  23.291  1.00 19.49 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? -9.557  16.592  22.301  1.00 26.12 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -8.812  15.476  22.889  1.00 27.32 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -7.302  15.585  22.609  1.00 27.56 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -6.485  15.413  23.510  1.00 26.75 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -9.409  14.164  22.364  1.00 26.12 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? -6.930  16.003  21.395  1.00 28.62 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? -5.531  16.242  21.023  1.00 29.90 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? -4.917  17.486  21.710  1.00 30.12 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? -3.702  17.624  21.805  1.00 29.24 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? -5.480  16.347  19.497  1.00 28.47 8   A 1 
ATOM 63   N N   . GLN A 1 9   ? -5.737  18.421  22.211  1.00 26.54 9   A 1 
ATOM 64   C CA  . GLN A 1 9   ? -5.261  19.739  22.653  1.00 27.13 9   A 1 
ATOM 65   C C   . GLN A 1 9   ? -4.796  19.804  24.126  1.00 27.31 9   A 1 
ATOM 66   O O   . GLN A 1 9   ? -4.165  20.794  24.516  1.00 26.64 9   A 1 
ATOM 67   C CB  . GLN A 1 9   ? -6.347  20.776  22.309  1.00 26.24 9   A 1 
ATOM 68   C CG  . GLN A 1 9   ? -5.802  22.204  22.211  1.00 23.95 9   A 1 
ATOM 69   C CD  . GLN A 1 9   ? -6.823  23.196  21.646  1.00 22.12 9   A 1 
ATOM 70   O OE1 . GLN A 1 9   ? -7.924  22.876  21.243  1.00 22.29 9   A 1 
ATOM 71   N NE2 . GLN A 1 9   ? -6.495  24.461  21.589  1.00 21.75 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? -5.081  18.788  24.955  1.00 20.27 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? -4.797  18.801  26.411  1.00 21.42 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? -3.624  17.928  26.886  1.00 21.52 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? -3.319  17.973  28.070  1.00 20.75 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? -6.085  18.577  27.217  1.00 20.32 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? -6.791  19.913  27.491  1.00 17.58 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? -7.966  19.704  28.444  1.00 16.72 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? -8.581  20.987  28.846  1.00 15.55 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? -9.570  21.133  29.713  1.00 15.16 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? -10.121 20.113  30.303  1.00 14.60 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? -10.024 22.318  30.006  1.00 14.69 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -2.897  17.246  25.986  1.00 24.82 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -1.641  16.548  26.333  1.00 25.79 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -0.418  17.492  26.471  1.00 25.89 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? 0.725   17.060  26.419  1.00 25.14 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -1.423  15.408  25.336  1.00 24.40 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? -0.629  18.807  26.631  1.00 20.39 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? 0.451   19.798  26.749  1.00 21.98 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? 0.815   20.030  28.210  1.00 21.64 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? 0.166   20.829  28.862  1.00 20.63 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? 0.067   21.114  26.075  1.00 20.75 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? -0.144  20.921  24.582  1.00 19.20 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? -0.448  22.280  23.953  1.00 17.92 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? -1.158  22.044  22.700  1.00 16.94 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? -1.567  22.934  21.849  1.00 16.52 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? -1.263  24.194  21.941  1.00 16.09 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? -2.340  22.528  20.903  1.00 15.45 12  A 1 
ATOM 99   N N   . ASN A 1 13  ? 1.829   19.346  28.684  1.00 17.90 13  A 1 
ATOM 100  C CA  . ASN A 1 13  ? 2.886   19.811  29.593  1.00 18.90 13  A 1 
ATOM 101  C C   . ASN A 1 13  ? 3.605   18.609  30.220  1.00 19.10 13  A 1 
ATOM 102  O O   . ASN A 1 13  ? 3.306   18.211  31.340  1.00 18.03 13  A 1 
ATOM 103  C CB  . ASN A 1 13  ? 2.380   20.765  30.704  1.00 17.66 13  A 1 
ATOM 104  C CG  . ASN A 1 13  ? 2.336   22.222  30.275  1.00 15.42 13  A 1 
ATOM 105  O OD1 . ASN A 1 13  ? 2.991   22.653  29.339  1.00 14.09 13  A 1 
ATOM 106  N ND2 . ASN A 1 13  ? 1.601   23.045  30.981  1.00 14.71 13  A 1 
ATOM 107  N N   . CYS A 1 14  ? 4.604   18.060  29.520  1.00 18.72 14  A 1 
ATOM 108  C CA  . CYS A 1 14  ? 5.633   17.258  30.178  1.00 20.25 14  A 1 
ATOM 109  C C   . CYS A 1 14  ? 6.981   17.485  29.478  1.00 20.85 14  A 1 
ATOM 110  O O   . CYS A 1 14  ? 7.297   16.884  28.458  1.00 19.80 14  A 1 
ATOM 111  C CB  . CYS A 1 14  ? 5.203   15.782  30.269  1.00 18.63 14  A 1 
ATOM 112  S SG  . CYS A 1 14  ? 5.168   15.313  32.021  1.00 15.97 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? 7.779   18.414  30.031  1.00 18.34 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? 9.231   18.386  29.844  1.00 19.96 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? 9.772   17.220  30.673  1.00 19.81 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? 9.399   17.100  31.830  1.00 18.59 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? 9.877   19.712  30.280  1.00 18.65 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? 9.796   20.800  29.200  1.00 16.43 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? 10.484  22.094  29.673  1.00 15.03 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? 10.498  23.143  28.555  1.00 13.56 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? 11.099  24.431  29.002  1.00 12.89 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? 10.643  16.402  30.054  1.00 16.34 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? 11.527  15.381  30.632  1.00 17.71 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? 11.506  15.305  32.167  1.00 17.74 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? 12.110  16.170  32.804  1.00 16.79 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? 12.983  15.707  30.213  1.00 16.91 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? 13.366  15.258  28.802  1.00 14.85 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? 14.822  15.665  28.508  1.00 13.54 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? 15.287  15.052  27.185  1.00 12.74 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? 16.694  15.409  26.866  1.00 11.79 16  A 1 
ATOM 131  N N   . THR A 1 17  ? 10.936  14.232  32.701  1.00 17.30 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? 11.475  13.301  33.725  1.00 17.78 17  A 1 
ATOM 133  C C   . THR A 1 17  ? 10.279  12.509  34.269  1.00 18.28 17  A 1 
ATOM 134  O O   . THR A 1 17  ? 9.282   13.123  34.609  1.00 17.34 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? 12.231  13.964  34.898  1.00 16.25 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? 13.249  14.824  34.437  1.00 13.95 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? 12.989  12.939  35.750  1.00 13.32 17  A 1 
ATOM 138  N N   . GLU A 1 18  ? 10.381  11.169  34.270  1.00 16.71 18  A 1 
ATOM 139  C CA  . GLU A 1 18  ? 9.436   10.184  34.841  1.00 17.00 18  A 1 
ATOM 140  C C   . GLU A 1 18  ? 7.934   10.387  34.552  1.00 17.08 18  A 1 
ATOM 141  O O   . GLU A 1 18  ? 7.253   11.241  35.119  1.00 16.27 18  A 1 
ATOM 142  C CB  . GLU A 1 18  ? 9.718   9.993   36.340  1.00 16.34 18  A 1 
ATOM 143  C CG  . GLU A 1 18  ? 11.011  9.185   36.545  1.00 14.47 18  A 1 
ATOM 144  C CD  . GLU A 1 18  ? 11.421  9.022   38.014  1.00 13.37 18  A 1 
ATOM 145  O OE1 . GLU A 1 18  ? 12.172  8.060   38.281  1.00 12.32 18  A 1 
ATOM 146  O OE2 . GLU A 1 18  ? 11.031  9.880   38.835  1.00 13.92 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? 7.385   9.527   33.676  1.00 22.46 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? 5.942   9.347   33.486  1.00 23.55 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? 5.306   8.804   34.781  1.00 23.29 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? 5.096   7.604   34.937  1.00 22.44 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? 5.693   8.406   32.280  1.00 22.25 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? 5.248   9.117   30.987  1.00 20.34 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? 6.226   8.843   29.838  1.00 18.68 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? 3.863   8.629   30.557  1.00 20.00 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? 4.981   9.708   35.703  1.00 20.77 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? 3.939   9.442   36.693  1.00 21.76 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? 2.616   9.708   35.974  1.00 22.67 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? 2.273   10.854  35.679  1.00 21.74 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? 4.132   10.277  37.979  1.00 19.95 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? 5.480   9.913   38.647  1.00 17.37 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? 2.957   10.029  38.948  1.00 17.04 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? 5.816   10.724  39.899  1.00 15.63 20  A 1 
ATOM 163  N N   . MET A 1 21  ? 1.897   8.637   35.637  1.00 26.25 21  A 1 
ATOM 164  C CA  . MET A 1 21  ? 0.532   8.688   35.119  1.00 28.39 21  A 1 
ATOM 165  C C   . MET A 1 21  ? -0.360  9.477   36.085  1.00 29.82 21  A 1 
ATOM 166  O O   . MET A 1 21  ? -0.817  8.960   37.103  1.00 28.61 21  A 1 
ATOM 167  C CB  . MET A 1 21  ? -0.023  7.259   34.950  1.00 26.44 21  A 1 
ATOM 168  C CG  . MET A 1 21  ? 0.458   6.547   33.686  1.00 23.15 21  A 1 
ATOM 169  S SD  . MET A 1 21  ? -0.293  4.899   33.518  1.00 20.67 21  A 1 
ATOM 170  C CE  . MET A 1 21  ? -0.135  4.639   31.728  1.00 19.66 21  A 1 
ATOM 171  N N   . ASN A 1 22  ? -0.639  10.733  35.761  1.00 28.62 22  A 1 
ATOM 172  C CA  . ASN A 1 22  ? -1.645  11.517  36.461  1.00 30.96 22  A 1 
ATOM 173  C C   . ASN A 1 22  ? -3.020  11.231  35.835  1.00 31.30 22  A 1 
ATOM 174  O O   . ASN A 1 22  ? -3.460  11.906  34.905  1.00 29.67 22  A 1 
ATOM 175  C CB  . ASN A 1 22  ? -1.235  13.010  36.501  1.00 28.90 22  A 1 
ATOM 176  C CG  . ASN A 1 22  ? -0.895  13.517  37.893  1.00 25.65 22  A 1 
ATOM 177  O OD1 . ASN A 1 22  ? -1.218  12.928  38.907  1.00 23.28 22  A 1 
ATOM 178  N ND2 . ASN A 1 22  ? -0.265  14.661  37.989  1.00 23.19 22  A 1 
ATOM 179  N N   . ASN A 1 23  ? -3.716  10.245  36.391  1.00 30.37 23  A 1 
ATOM 180  C CA  . ASN A 1 23  ? -5.078  9.796   36.051  1.00 33.05 23  A 1 
ATOM 181  C C   . ASN A 1 23  ? -6.191  10.863  36.225  1.00 33.82 23  A 1 
ATOM 182  O O   . ASN A 1 23  ? -7.376  10.535  36.210  1.00 31.82 23  A 1 
ATOM 183  C CB  . ASN A 1 23  ? -5.376  8.520   36.887  1.00 30.58 23  A 1 
ATOM 184  C CG  . ASN A 1 23  ? -5.054  7.217   36.168  1.00 27.20 23  A 1 
ATOM 185  O OD1 . ASN A 1 23  ? -4.849  7.173   34.975  1.00 24.62 23  A 1 
ATOM 186  N ND2 . ASN A 1 23  ? -5.039  6.106   36.867  1.00 24.21 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? -5.863  12.144  36.386  1.00 29.70 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? -6.830  13.189  36.738  1.00 32.99 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? -7.416  13.977  35.550  1.00 34.09 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? -8.350  14.754  35.750  1.00 32.04 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? -6.216  14.084  37.830  1.00 30.27 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? -6.292  13.454  39.216  1.00 26.38 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? -7.044  12.534  39.479  1.00 23.97 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? -5.538  13.954  40.163  1.00 22.99 24  A 1 
ATOM 195  N N   . HIS A 1 25  ? -6.943  13.794  34.299  1.00 31.90 25  A 1 
ATOM 196  C CA  . HIS A 1 25  ? -7.427  14.590  33.158  1.00 35.13 25  A 1 
ATOM 197  C C   . HIS A 1 25  ? -8.554  13.951  32.327  1.00 35.87 25  A 1 
ATOM 198  O O   . HIS A 1 25  ? -9.232  14.671  31.590  1.00 34.31 25  A 1 
ATOM 199  C CB  . HIS A 1 25  ? -6.234  15.053  32.308  1.00 33.39 25  A 1 
ATOM 200  C CG  . HIS A 1 25  ? -5.511  16.221  32.944  1.00 30.36 25  A 1 
ATOM 201  N ND1 . HIS A 1 25  ? -6.058  17.453  33.204  1.00 27.74 25  A 1 
ATOM 202  C CD2 . HIS A 1 25  ? -4.219  16.249  33.391  1.00 26.50 25  A 1 
ATOM 203  C CE1 . HIS A 1 25  ? -5.119  18.213  33.795  1.00 27.69 25  A 1 
ATOM 204  N NE2 . HIS A 1 25  ? -3.979  17.521  33.931  1.00 27.66 25  A 1 
ATOM 205  N N   . THR A 1 26  ? -8.819  12.647  32.468  1.00 34.68 26  A 1 
ATOM 206  C CA  . THR A 1 26  ? -9.869  11.927  31.716  1.00 36.38 26  A 1 
ATOM 207  C C   . THR A 1 26  ? -11.291 12.194  32.226  1.00 37.94 26  A 1 
ATOM 208  O O   . THR A 1 26  ? -12.262 11.933  31.516  1.00 35.62 26  A 1 
ATOM 209  C CB  . THR A 1 26  ? -9.578  10.420  31.728  1.00 33.17 26  A 1 
ATOM 210  O OG1 . THR A 1 26  ? -9.307  10.020  33.057  1.00 30.45 26  A 1 
ATOM 211  C CG2 . THR A 1 26  ? -8.353  10.068  30.886  1.00 29.25 26  A 1 
ATOM 212  N N   . ASN A 1 27  ? -11.452 12.778  33.427  1.00 38.08 27  A 1 
ATOM 213  C CA  . ASN A 1 27  ? -12.760 12.928  34.083  1.00 40.68 27  A 1 
ATOM 214  C C   . ASN A 1 27  ? -13.536 14.218  33.755  1.00 42.30 27  A 1 
ATOM 215  O O   . ASN A 1 27  ? -14.712 14.312  34.121  1.00 39.27 27  A 1 
ATOM 216  C CB  . ASN A 1 27  ? -12.585 12.706  35.602  1.00 37.23 27  A 1 
ATOM 217  C CG  . ASN A 1 27  ? -12.790 11.253  36.007  1.00 33.49 27  A 1 
ATOM 218  O OD1 . ASN A 1 27  ? -13.514 10.499  35.378  1.00 30.41 27  A 1 
ATOM 219  N ND2 . ASN A 1 27  ? -12.210 10.830  37.107  1.00 29.26 27  A 1 
ATOM 220  N N   . ASN A 1 28  ? -12.942 15.198  33.064  1.00 40.09 28  A 1 
ATOM 221  C CA  . ASN A 1 28  ? -13.542 16.540  32.938  1.00 45.48 28  A 1 
ATOM 222  C C   . ASN A 1 28  ? -14.233 16.848  31.594  1.00 47.92 28  A 1 
ATOM 223  O O   . ASN A 1 28  ? -14.738 17.957  31.424  1.00 45.13 28  A 1 
ATOM 224  C CB  . ASN A 1 28  ? -12.500 17.602  33.353  1.00 42.09 28  A 1 
ATOM 225  C CG  . ASN A 1 28  ? -12.462 17.839  34.857  1.00 36.76 28  A 1 
ATOM 226  O OD1 . ASN A 1 28  ? -13.299 17.396  35.612  1.00 33.93 28  A 1 
ATOM 227  N ND2 . ASN A 1 28  ? -11.496 18.584  35.341  1.00 33.13 28  A 1 
ATOM 228  N N   . SER A 1 29  ? -14.282 15.908  30.636  1.00 47.90 29  A 1 
ATOM 229  C CA  . SER A 1 29  ? -15.033 16.077  29.386  1.00 51.02 29  A 1 
ATOM 230  C C   . SER A 1 29  ? -16.107 14.995  29.273  1.00 51.98 29  A 1 
ATOM 231  O O   . SER A 1 29  ? -15.867 13.914  28.741  1.00 49.60 29  A 1 
ATOM 232  C CB  . SER A 1 29  ? -14.089 16.090  28.177  1.00 48.76 29  A 1 
ATOM 233  O OG  . SER A 1 29  ? -14.824 16.410  27.005  1.00 42.92 29  A 1 
ATOM 234  N N   . ARG A 1 30  ? -17.302 15.296  29.796  1.00 46.53 30  A 1 
ATOM 235  C CA  . ARG A 1 30  ? -18.487 14.433  29.684  1.00 51.01 30  A 1 
ATOM 236  C C   . ARG A 1 30  ? -19.615 15.228  29.035  1.00 51.82 30  A 1 
ATOM 237  O O   . ARG A 1 30  ? -19.943 16.316  29.502  1.00 48.50 30  A 1 
ATOM 238  C CB  . ARG A 1 30  ? -18.899 13.880  31.062  1.00 48.54 30  A 1 
ATOM 239  C CG  . ARG A 1 30  ? -17.823 12.964  31.676  1.00 44.02 30  A 1 
ATOM 240  C CD  . ARG A 1 30  ? -18.315 12.356  32.997  1.00 42.74 30  A 1 
ATOM 241  N NE  . ARG A 1 30  ? -17.277 11.529  33.644  1.00 37.30 30  A 1 
ATOM 242  C CZ  . ARG A 1 30  ? -17.422 10.786  34.725  1.00 35.16 30  A 1 
ATOM 243  N NH1 . ARG A 1 30  ? -18.562 10.694  35.353  1.00 34.43 30  A 1 
ATOM 244  N NH2 . ARG A 1 30  ? -16.410 10.120  35.205  1.00 33.12 30  A 1 
ATOM 245  N N   . SER A 1 31  ? -20.180 14.702  27.953  1.00 51.65 31  A 1 
ATOM 246  C CA  . SER A 1 31  ? -21.371 15.261  27.312  1.00 55.21 31  A 1 
ATOM 247  C C   . SER A 1 31  ? -22.363 14.133  27.067  1.00 56.89 31  A 1 
ATOM 248  O O   . SER A 1 31  ? -22.232 13.394  26.092  1.00 53.73 31  A 1 
ATOM 249  C CB  . SER A 1 31  ? -21.004 15.981  26.009  1.00 51.39 31  A 1 
ATOM 250  O OG  . SER A 1 31  ? -22.169 16.488  25.381  1.00 43.58 31  A 1 
ATOM 251  N N   . GLU A 1 32  ? -23.355 14.023  27.941  1.00 51.43 32  A 1 
ATOM 252  C CA  . GLU A 1 32  ? -24.421 13.022  27.833  1.00 56.11 32  A 1 
ATOM 253  C C   . GLU A 1 32  ? -25.192 13.154  26.513  1.00 57.19 32  A 1 
ATOM 254  O O   . GLU A 1 32  ? -25.486 12.157  25.861  1.00 54.54 32  A 1 
ATOM 255  C CB  . GLU A 1 32  ? -25.382 13.158  29.028  1.00 55.62 32  A 1 
ATOM 256  C CG  . GLU A 1 32  ? -24.737 12.801  30.380  1.00 51.05 32  A 1 
ATOM 257  C CD  . GLU A 1 32  ? -24.167 11.377  30.406  1.00 46.88 32  A 1 
ATOM 258  O OE1 . GLU A 1 32  ? -23.027 11.215  30.899  1.00 42.71 32  A 1 
ATOM 259  O OE2 . GLU A 1 32  ? -24.846 10.468  29.889  1.00 46.87 32  A 1 
ATOM 260  N N   . SER A 1 33  ? -25.427 14.385  26.044  1.00 55.44 33  A 1 
ATOM 261  C CA  . SER A 1 33  ? -26.097 14.632  24.759  1.00 53.43 33  A 1 
ATOM 262  C C   . SER A 1 33  ? -25.291 14.117  23.564  1.00 51.90 33  A 1 
ATOM 263  O O   . SER A 1 33  ? -25.869 13.630  22.598  1.00 51.50 33  A 1 
ATOM 264  C CB  . SER A 1 33  ? -26.341 16.131  24.568  1.00 54.24 33  A 1 
ATOM 265  O OG  . SER A 1 33  ? -26.988 16.682  25.704  1.00 49.54 33  A 1 
ATOM 266  N N   . TYR A 1 34  ? -23.950 14.216  23.607  1.00 44.92 34  A 1 
ATOM 267  C CA  . TYR A 1 34  ? -23.095 13.750  22.511  1.00 46.44 34  A 1 
ATOM 268  C C   . TYR A 1 34  ? -22.959 12.220  22.517  1.00 46.35 34  A 1 
ATOM 269  O O   . TYR A 1 34  ? -23.018 11.595  21.465  1.00 47.74 34  A 1 
ATOM 270  C CB  . TYR A 1 34  ? -21.740 14.464  22.588  1.00 46.85 34  A 1 
ATOM 271  C CG  . TYR A 1 34  ? -20.918 14.425  21.311  1.00 41.20 34  A 1 
ATOM 272  C CD1 . TYR A 1 34  ? -19.565 14.028  21.351  1.00 36.78 34  A 1 
ATOM 273  C CD2 . TYR A 1 34  ? -21.492 14.826  20.086  1.00 33.45 34  A 1 
ATOM 274  C CE1 . TYR A 1 34  ? -18.790 14.034  20.175  1.00 35.18 34  A 1 
ATOM 275  C CE2 . TYR A 1 34  ? -20.723 14.819  18.904  1.00 34.88 34  A 1 
ATOM 276  C CZ  . TYR A 1 34  ? -19.368 14.425  18.947  1.00 37.43 34  A 1 
ATOM 277  O OH  . TYR A 1 34  ? -18.629 14.412  17.805  1.00 38.79 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? -22.905 11.629  23.713  1.00 53.66 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? -22.981 10.175  23.886  1.00 56.93 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? -24.333 9.616   23.425  1.00 56.20 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? -24.367 8.615   22.721  1.00 57.41 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? -22.677 9.837   25.352  1.00 58.10 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? -22.545 8.329   25.545  1.00 55.20 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? -22.108 7.998   26.973  1.00 56.53 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? -21.928 6.482   27.075  1.00 52.84 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? -21.359 6.094   28.381  1.00 47.33 35  A 1 
ATOM 287  N N   . ALA A 1 36  ? -25.428 10.295  23.748  1.00 56.98 36  A 1 
ATOM 288  C CA  . ALA A 1 36  ? -26.766 9.930   23.275  1.00 56.14 36  A 1 
ATOM 289  C C   . ALA A 1 36  ? -26.922 10.052  21.746  1.00 55.32 36  A 1 
ATOM 290  O O   . ALA A 1 36  ? -27.747 9.358   21.160  1.00 53.30 36  A 1 
ATOM 291  C CB  . ALA A 1 36  ? -27.796 10.804  24.006  1.00 57.31 36  A 1 
ATOM 292  N N   . ALA A 1 37  ? -26.109 10.887  21.093  1.00 56.99 37  A 1 
ATOM 293  C CA  . ALA A 1 37  ? -26.007 10.961  19.633  1.00 54.76 37  A 1 
ATOM 294  C C   . ALA A 1 37  ? -25.112 9.859   19.020  1.00 54.73 37  A 1 
ATOM 295  O O   . ALA A 1 37  ? -24.926 9.844   17.806  1.00 53.27 37  A 1 
ATOM 296  C CB  . ALA A 1 37  ? -25.547 12.374  19.249  1.00 57.73 37  A 1 
ATOM 297  N N   . GLY A 1 38  ? -24.565 8.964   19.838  1.00 59.64 38  A 1 
ATOM 298  C CA  . GLY A 1 38  ? -23.788 7.800   19.411  1.00 59.40 38  A 1 
ATOM 299  C C   . GLY A 1 38  ? -22.269 7.976   19.437  1.00 60.94 38  A 1 
ATOM 300  O O   . GLY A 1 38  ? -21.574 7.070   18.997  1.00 58.24 38  A 1 
ATOM 301  N N   . VAL A 1 39  ? -21.728 9.095   19.947  1.00 60.05 39  A 1 
ATOM 302  C CA  . VAL A 1 39  ? -20.274 9.343   19.988  1.00 61.76 39  A 1 
ATOM 303  C C   . VAL A 1 39  ? -19.735 9.209   21.414  1.00 62.16 39  A 1 
ATOM 304  O O   . VAL A 1 39  ? -20.091 9.987   22.309  1.00 60.45 39  A 1 
ATOM 305  C CB  . VAL A 1 39  ? -19.907 10.710  19.389  1.00 60.53 39  A 1 
ATOM 306  C CG1 . VAL A 1 39  ? -18.380 10.902  19.358  1.00 54.78 39  A 1 
ATOM 307  C CG2 . VAL A 1 39  ? -20.439 10.865  17.957  1.00 58.47 39  A 1 
ATOM 308  N N   . ASP A 1 40  ? -18.818 8.257   21.629  1.00 59.47 40  A 1 
ATOM 309  C CA  . ASP A 1 40  ? -18.208 7.986   22.932  1.00 63.58 40  A 1 
ATOM 310  C C   . ASP A 1 40  ? -16.794 8.584   23.062  1.00 63.47 40  A 1 
ATOM 311  O O   . ASP A 1 40  ? -15.772 7.993   22.706  1.00 62.47 40  A 1 
ATOM 312  C CB  . ASP A 1 40  ? -18.240 6.486   23.256  1.00 62.86 40  A 1 
ATOM 313  C CG  . ASP A 1 40  ? -17.844 6.197   24.712  1.00 58.73 40  A 1 
ATOM 314  O OD1 . ASP A 1 40  ? -17.387 7.132   25.424  1.00 57.56 40  A 1 
ATOM 315  O OD2 . ASP A 1 40  ? -18.012 5.044   25.148  1.00 55.20 40  A 1 
ATOM 316  N N   . VAL A 1 41  ? -16.731 9.774   23.663  1.00 58.12 41  A 1 
ATOM 317  C CA  . VAL A 1 41  ? -15.476 10.502  23.921  1.00 59.90 41  A 1 
ATOM 318  C C   . VAL A 1 41  ? -14.531 9.729   24.857  1.00 63.03 41  A 1 
ATOM 319  O O   . VAL A 1 41  ? -13.313 9.846   24.728  1.00 63.24 41  A 1 
ATOM 320  C CB  . VAL A 1 41  ? -15.791 11.898  24.486  1.00 56.76 41  A 1 
ATOM 321  C CG1 . VAL A 1 41  ? -14.536 12.743  24.724  1.00 50.21 41  A 1 
ATOM 322  C CG2 . VAL A 1 41  ? -16.696 12.700  23.537  1.00 51.79 41  A 1 
ATOM 323  N N   . ILE A 1 42  ? -15.054 8.925   25.793  1.00 68.68 42  A 1 
ATOM 324  C CA  . ILE A 1 42  ? -14.232 8.143   26.731  1.00 73.00 42  A 1 
ATOM 325  C C   . ILE A 1 42  ? -13.489 7.041   25.971  1.00 75.07 42  A 1 
ATOM 326  O O   . ILE A 1 42  ? -12.279 6.882   26.147  1.00 74.08 42  A 1 
ATOM 327  C CB  . ILE A 1 42  ? -15.092 7.563   27.881  1.00 72.63 42  A 1 
ATOM 328  C CG1 . ILE A 1 42  ? -15.761 8.706   28.685  1.00 69.02 42  A 1 
ATOM 329  C CG2 . ILE A 1 42  ? -14.238 6.678   28.807  1.00 67.09 42  A 1 
ATOM 330  C CD1 . ILE A 1 42  ? -16.759 8.226   29.750  1.00 62.53 42  A 1 
ATOM 331  N N   . SER A 1 43  ? -14.180 6.340   25.072  1.00 71.63 43  A 1 
ATOM 332  C CA  . SER A 1 43  ? -13.562 5.364   24.168  1.00 73.34 43  A 1 
ATOM 333  C C   . SER A 1 43  ? -12.506 6.013   23.266  1.00 73.27 43  A 1 
ATOM 334  O O   . SER A 1 43  ? -11.457 5.416   23.036  1.00 71.53 43  A 1 
ATOM 335  C CB  . SER A 1 43  ? -14.637 4.681   23.323  1.00 74.43 43  A 1 
ATOM 336  O OG  . SER A 1 43  ? -15.491 3.934   24.164  1.00 67.36 43  A 1 
ATOM 337  N N   . GLY A 1 44  ? -12.719 7.263   22.837  1.00 67.75 44  A 1 
ATOM 338  C CA  . GLY A 1 44  ? -11.722 8.044   22.093  1.00 65.49 44  A 1 
ATOM 339  C C   . GLY A 1 44  ? -10.417 8.257   22.866  1.00 67.02 44  A 1 
ATOM 340  O O   . GLY A 1 44  ? -9.342  7.953   22.355  1.00 68.44 44  A 1 
ATOM 341  N N   . TYR A 1 45  ? -10.492 8.701   24.127  1.00 67.38 45  A 1 
ATOM 342  C CA  . TYR A 1 45  ? -9.298  8.874   24.970  1.00 69.20 45  A 1 
ATOM 343  C C   . TYR A 1 45  ? -8.563  7.554   25.219  1.00 72.08 45  A 1 
ATOM 344  O O   . TYR A 1 45  ? -7.335  7.508   25.130  1.00 72.58 45  A 1 
ATOM 345  C CB  . TYR A 1 45  ? -9.675  9.512   26.312  1.00 66.08 45  A 1 
ATOM 346  C CG  . TYR A 1 45  ? -9.994  10.990  26.238  1.00 61.12 45  A 1 
ATOM 347  C CD1 . TYR A 1 45  ? -8.997  11.902  25.840  1.00 55.01 45  A 1 
ATOM 348  C CD2 . TYR A 1 45  ? -11.278 11.464  26.586  1.00 53.87 45  A 1 
ATOM 349  C CE1 . TYR A 1 45  ? -9.285  13.277  25.766  1.00 49.62 45  A 1 
ATOM 350  C CE2 . TYR A 1 45  ? -11.568 12.837  26.517  1.00 49.97 45  A 1 
ATOM 351  C CZ  . TYR A 1 45  ? -10.572 13.749  26.101  1.00 51.66 45  A 1 
ATOM 352  O OH  . TYR A 1 45  ? -10.855 15.077  26.019  1.00 51.27 45  A 1 
ATOM 353  N N   . ARG A 1 46  ? -9.304  6.480   25.473  1.00 73.96 46  A 1 
ATOM 354  C CA  . ARG A 1 46  ? -8.719  5.154   25.688  1.00 77.31 46  A 1 
ATOM 355  C C   . ARG A 1 46  ? -8.022  4.629   24.433  1.00 79.05 46  A 1 
ATOM 356  O O   . ARG A 1 46  ? -6.936  4.075   24.539  1.00 78.95 46  A 1 
ATOM 357  C CB  . ARG A 1 46  ? -9.806  4.206   26.195  1.00 78.93 46  A 1 
ATOM 358  C CG  . ARG A 1 46  ? -9.221  2.848   26.599  1.00 75.91 46  A 1 
ATOM 359  C CD  . ARG A 1 46  ? -10.301 1.989   27.266  1.00 74.05 46  A 1 
ATOM 360  N NE  . ARG A 1 46  ? -9.761  0.664   27.627  1.00 68.97 46  A 1 
ATOM 361  C CZ  . ARG A 1 46  ? -10.353 -0.502  27.435  1.00 63.05 46  A 1 
ATOM 362  N NH1 . ARG A 1 46  ? -11.602 -0.613  27.097  1.00 57.54 46  A 1 
ATOM 363  N NH2 . ARG A 1 46  ? -9.664  -1.591  27.540  1.00 57.26 46  A 1 
ATOM 364  N N   . ALA A 1 47  ? -8.591  4.833   23.251  1.00 71.98 47  A 1 
ATOM 365  C CA  . ALA A 1 47  ? -7.941  4.474   21.989  1.00 71.76 47  A 1 
ATOM 366  C C   . ALA A 1 47  ? -6.605  5.217   21.813  1.00 71.66 47  A 1 
ATOM 367  O O   . ALA A 1 47  ? -5.596  4.585   21.516  1.00 73.70 47  A 1 
ATOM 368  C CB  . ALA A 1 47  ? -8.908  4.742   20.830  1.00 73.81 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? -6.561  6.528   22.087  1.00 76.23 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? -5.321  7.334   22.011  1.00 74.60 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? -4.257  6.826   22.987  1.00 75.87 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? -3.085  6.755   22.622  1.00 76.85 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? -5.618  8.830   22.241  1.00 71.65 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? -4.346  9.687   22.334  1.00 65.32 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? -6.451  9.395   21.078  1.00 63.36 48  A 1 
ATOM 376  N N   . GLU A 1 49  ? -4.637  6.438   24.206  1.00 71.80 49  A 1 
ATOM 377  C CA  . GLU A 1 49  ? -3.713  5.839   25.181  1.00 75.59 49  A 1 
ATOM 378  C C   . GLU A 1 49  ? -3.103  4.530   24.652  1.00 77.10 49  A 1 
ATOM 379  O O   . GLU A 1 49  ? -1.881  4.353   24.683  1.00 77.89 49  A 1 
ATOM 380  C CB  . GLU A 1 49  ? -4.469  5.623   26.504  1.00 75.30 49  A 1 
ATOM 381  C CG  . GLU A 1 49  ? -3.575  5.102   27.636  1.00 66.98 49  A 1 
ATOM 382  C CD  . GLU A 1 49  ? -4.347  4.830   28.945  1.00 63.97 49  A 1 
ATOM 383  O OE1 . GLU A 1 49  ? -3.691  4.373   29.909  1.00 58.54 49  A 1 
ATOM 384  O OE2 . GLU A 1 49  ? -5.579  5.065   28.992  1.00 58.40 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? -3.936  3.639   24.101  1.00 79.18 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? -3.501  2.332   23.597  1.00 80.74 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? -2.570  2.440   22.377  1.00 82.65 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? -1.602  1.682   22.281  1.00 83.22 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? -4.742  1.486   23.257  1.00 82.49 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? -5.577  1.011   24.461  1.00 79.05 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? -6.832  0.299   23.947  1.00 72.04 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? -4.809  0.037   25.358  1.00 72.04 50  A 1 
ATOM 393  N N   . ILE A 1 51  ? -2.826  3.390   21.467  1.00 78.41 51  A 1 
ATOM 394  C CA  . ILE A 1 51  ? -2.010  3.559   20.253  1.00 77.30 51  A 1 
ATOM 395  C C   . ILE A 1 51  ? -0.671  4.255   20.512  1.00 77.24 51  A 1 
ATOM 396  O O   . ILE A 1 51  ? 0.238   4.133   19.695  1.00 79.20 51  A 1 
ATOM 397  C CB  . ILE A 1 51  ? -2.793  4.258   19.117  1.00 76.95 51  A 1 
ATOM 398  C CG1 . ILE A 1 51  ? -3.091  5.737   19.439  1.00 71.17 51  A 1 
ATOM 399  C CG2 . ILE A 1 51  ? -4.050  3.439   18.754  1.00 67.60 51  A 1 
ATOM 400  C CD1 . ILE A 1 51  ? -3.820  6.510   18.331  1.00 67.99 51  A 1 
ATOM 401  N N   . GLY A 1 52  ? -0.504  4.959   21.638  1.00 78.18 52  A 1 
ATOM 402  C CA  . GLY A 1 52  ? 0.684   5.771   21.928  1.00 77.37 52  A 1 
ATOM 403  C C   . GLY A 1 52  ? 2.003   5.009   21.765  1.00 80.40 52  A 1 
ATOM 404  O O   . GLY A 1 52  ? 2.879   5.434   21.005  1.00 80.42 52  A 1 
ATOM 405  N N   . LYS A 1 53  ? 2.104   3.821   22.367  1.00 83.25 53  A 1 
ATOM 406  C CA  . LYS A 1 53  ? 3.284   2.937   22.257  1.00 85.19 53  A 1 
ATOM 407  C C   . LYS A 1 53  ? 3.603   2.503   20.816  1.00 87.31 53  A 1 
ATOM 408  O O   . LYS A 1 53  ? 4.755   2.226   20.487  1.00 86.43 53  A 1 
ATOM 409  C CB  . LYS A 1 53  ? 3.077   1.709   23.174  1.00 86.03 53  A 1 
ATOM 410  C CG  . LYS A 1 53  ? 1.985   0.755   22.641  1.00 85.88 53  A 1 
ATOM 411  C CD  . LYS A 1 53  ? 1.591   -0.369  23.615  1.00 83.70 53  A 1 
ATOM 412  C CE  . LYS A 1 53  ? 0.468   -1.136  22.905  1.00 78.77 53  A 1 
ATOM 413  N NZ  . LYS A 1 53  ? -0.311  -2.059  23.767  1.00 69.92 53  A 1 
ATOM 414  N N   . HIS A 1 54  ? 2.588   2.413   19.954  1.00 84.22 54  A 1 
ATOM 415  C CA  . HIS A 1 54  ? 2.764   2.033   18.552  1.00 84.75 54  A 1 
ATOM 416  C C   . HIS A 1 54  ? 3.262   3.207   17.715  1.00 86.96 54  A 1 
ATOM 417  O O   . HIS A 1 54  ? 4.076   3.003   16.821  1.00 86.76 54  A 1 
ATOM 418  C CB  . HIS A 1 54  ? 1.455   1.472   17.986  1.00 84.56 54  A 1 
ATOM 419  C CG  . HIS A 1 54  ? 0.979   0.236   18.698  1.00 86.58 54  A 1 
ATOM 420  N ND1 . HIS A 1 54  ? 1.546   -1.023  18.610  1.00 80.50 54  A 1 
ATOM 421  C CD2 . HIS A 1 54  ? -0.101  0.155   19.528  1.00 75.47 54  A 1 
ATOM 422  C CE1 . HIS A 1 54  ? 0.804   -1.847  19.366  1.00 81.05 54  A 1 
ATOM 423  N NE2 . HIS A 1 54  ? -0.197  -1.170  19.946  1.00 80.90 54  A 1 
ATOM 424  N N   . VAL A 1 55  ? 2.840   4.429   18.027  1.00 81.77 55  A 1 
ATOM 425  C CA  . VAL A 1 55  ? 3.364   5.640   17.379  1.00 79.99 55  A 1 
ATOM 426  C C   . VAL A 1 55  ? 4.827   5.872   17.771  1.00 80.15 55  A 1 
ATOM 427  O O   . VAL A 1 55  ? 5.670   6.081   16.902  1.00 80.18 55  A 1 
ATOM 428  C CB  . VAL A 1 55  ? 2.486   6.857   17.712  1.00 78.83 55  A 1 
ATOM 429  C CG1 . VAL A 1 55  ? 3.038   8.119   17.045  1.00 73.32 55  A 1 
ATOM 430  C CG2 . VAL A 1 55  ? 1.045   6.646   17.230  1.00 70.74 55  A 1 
ATOM 431  N N   . GLU A 1 56  ? 5.166   5.756   19.051  1.00 81.10 56  A 1 
ATOM 432  C CA  . GLU A 1 56  ? 6.524   5.989   19.571  1.00 82.46 56  A 1 
ATOM 433  C C   . GLU A 1 56  ? 7.593   5.127   18.882  1.00 82.88 56  A 1 
ATOM 434  O O   . GLU A 1 56  ? 8.670   5.623   18.544  1.00 81.65 56  A 1 
ATOM 435  C CB  . GLU A 1 56  ? 6.548   5.730   21.081  1.00 81.92 56  A 1 
ATOM 436  C CG  . GLU A 1 56  ? 5.889   6.863   21.877  1.00 75.19 56  A 1 
ATOM 437  C CD  . GLU A 1 56  ? 5.793   6.572   23.389  1.00 70.15 56  A 1 
ATOM 438  O OE1 . GLU A 1 56  ? 5.209   7.429   24.089  1.00 62.57 56  A 1 
ATOM 439  O OE2 . GLU A 1 56  ? 6.317   5.525   23.834  1.00 61.58 56  A 1 
ATOM 440  N N   . ARG A 1 57  ? 7.299   3.855   18.595  1.00 84.08 57  A 1 
ATOM 441  C CA  . ARG A 1 57  ? 8.251   2.950   17.904  1.00 85.54 57  A 1 
ATOM 442  C C   . ARG A 1 57  ? 8.512   3.305   16.429  1.00 87.64 57  A 1 
ATOM 443  O O   . ARG A 1 57  ? 9.410   2.728   15.823  1.00 87.20 57  A 1 
ATOM 444  C CB  . ARG A 1 57  ? 7.819   1.485   18.076  1.00 85.19 57  A 1 
ATOM 445  C CG  . ARG A 1 57  ? 6.538   1.169   17.294  1.00 79.96 57  A 1 
ATOM 446  C CD  . ARG A 1 57  ? 6.070   -0.258  17.509  1.00 78.30 57  A 1 
ATOM 447  N NE  . ARG A 1 57  ? 4.812   -0.493  16.774  1.00 78.75 57  A 1 
ATOM 448  C CZ  . ARG A 1 57  ? 4.407   -1.630  16.229  1.00 76.57 57  A 1 
ATOM 449  N NH1 . ARG A 1 57  ? 5.046   -2.744  16.372  1.00 68.93 57  A 1 
ATOM 450  N NH2 . ARG A 1 57  ? 3.345   -1.664  15.500  1.00 69.60 57  A 1 
ATOM 451  N N   . THR A 1 58  ? 7.737   4.219   15.855  1.00 87.16 58  A 1 
ATOM 452  C CA  . THR A 1 58  ? 7.933   4.721   14.481  1.00 87.42 58  A 1 
ATOM 453  C C   . THR A 1 58  ? 8.847   5.946   14.417  1.00 88.36 58  A 1 
ATOM 454  O O   . THR A 1 58  ? 9.146   6.435   13.330  1.00 88.21 58  A 1 
ATOM 455  C CB  . THR A 1 58  ? 6.604   5.043   13.780  1.00 88.83 58  A 1 
ATOM 456  O OG1 . THR A 1 58  ? 6.032   6.236   14.273  1.00 86.55 58  A 1 
ATOM 457  C CG2 . THR A 1 58  ? 5.567   3.935   13.888  1.00 84.64 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? 9.291   6.475   15.558  1.00 86.00 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? 10.084  7.692   15.610  1.00 84.81 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? 11.413  7.536   14.850  1.00 85.53 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? 12.218  6.648   15.124  1.00 82.98 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? 10.299  8.093   17.073  1.00 82.49 59  A 1 
ATOM 463  N N   . VAL A 1 60  ? 11.658  8.452   13.907  1.00 83.04 60  A 1 
ATOM 464  C CA  . VAL A 1 60  ? 12.897  8.545   13.127  1.00 81.86 60  A 1 
ATOM 465  C C   . VAL A 1 60  ? 13.510  9.945   13.279  1.00 83.25 60  A 1 
ATOM 466  O O   . VAL A 1 60  ? 12.802  10.888  13.654  1.00 83.49 60  A 1 
ATOM 467  C CB  . VAL A 1 60  ? 12.675  8.186   11.645  1.00 81.37 60  A 1 
ATOM 468  C CG1 . VAL A 1 60  ? 12.168  6.750   11.476  1.00 78.46 60  A 1 
ATOM 469  C CG2 . VAL A 1 60  ? 11.715  9.140   10.925  1.00 75.72 60  A 1 
ATOM 470  N N   . PRO A 1 61  ? 14.824  10.144  12.981  1.00 83.21 61  A 1 
ATOM 471  C CA  . PRO A 1 61  ? 15.422  11.474  12.973  1.00 82.51 61  A 1 
ATOM 472  C C   . PRO A 1 61  ? 14.629  12.439  12.078  1.00 82.13 61  A 1 
ATOM 473  O O   . PRO A 1 61  ? 14.384  12.150  10.914  1.00 77.57 61  A 1 
ATOM 474  C CB  . PRO A 1 61  ? 16.858  11.281  12.470  1.00 81.85 61  A 1 
ATOM 475  C CG  . PRO A 1 61  ? 17.168  9.831   12.852  1.00 79.37 61  A 1 
ATOM 476  C CD  . PRO A 1 61  ? 15.823  9.133   12.654  1.00 79.10 61  A 1 
ATOM 477  N N   . GLY A 1 62  ? 14.245  13.589  12.628  1.00 75.75 62  A 1 
ATOM 478  C CA  . GLY A 1 62  ? 13.379  14.573  11.970  1.00 73.76 62  A 1 
ATOM 479  C C   . GLY A 1 62  ? 12.065  14.817  12.704  1.00 74.28 62  A 1 
ATOM 480  O O   . GLY A 1 62  ? 11.545  15.929  12.636  1.00 71.10 62  A 1 
ATOM 481  N N   . VAL A 1 63  ? 11.557  13.856  13.460  1.00 72.99 63  A 1 
ATOM 482  C CA  . VAL A 1 63  ? 10.394  14.068  14.336  1.00 72.81 63  A 1 
ATOM 483  C C   . VAL A 1 63  ? 10.752  15.116  15.395  1.00 71.23 63  A 1 
ATOM 484  O O   . VAL A 1 63  ? 11.724  14.954  16.126  1.00 69.77 63  A 1 
ATOM 485  C CB  . VAL A 1 63  ? 9.932   12.753  14.988  1.00 72.39 63  A 1 
ATOM 486  C CG1 . VAL A 1 63  ? 8.724   12.972  15.902  1.00 66.95 63  A 1 
ATOM 487  C CG2 . VAL A 1 63  ? 9.525   11.728  13.924  1.00 62.23 63  A 1 
ATOM 488  N N   . ILE A 1 64  ? 9.982   16.219  15.453  1.00 70.72 64  A 1 
ATOM 489  C CA  . ILE A 1 64  ? 10.224  17.326  16.392  1.00 68.59 64  A 1 
ATOM 490  C C   . ILE A 1 64  ? 9.456   17.107  17.697  1.00 67.66 64  A 1 
ATOM 491  O O   . ILE A 1 64  ? 9.976   17.375  18.780  1.00 64.38 64  A 1 
ATOM 492  C CB  . ILE A 1 64  ? 9.861   18.682  15.736  1.00 68.01 64  A 1 
ATOM 493  C CG1 . ILE A 1 64  ? 10.745  18.942  14.493  1.00 66.38 64  A 1 
ATOM 494  C CG2 . ILE A 1 64  ? 10.001  19.841  16.746  1.00 64.02 64  A 1 
ATOM 495  C CD1 . ILE A 1 64  ? 10.383  20.207  13.708  1.00 62.76 64  A 1 
ATOM 496  N N   . GLU A 1 65  ? 8.216   16.621  17.596  1.00 57.38 65  A 1 
ATOM 497  C CA  . GLU A 1 65  ? 7.358   16.302  18.737  1.00 58.87 65  A 1 
ATOM 498  C C   . GLU A 1 65  ? 6.487   15.078  18.438  1.00 61.02 65  A 1 
ATOM 499  O O   . GLU A 1 65  ? 6.278   14.719  17.277  1.00 57.60 65  A 1 
ATOM 500  C CB  . GLU A 1 65  ? 6.528   17.529  19.160  1.00 53.96 65  A 1 
ATOM 501  C CG  . GLU A 1 65  ? 5.519   18.033  18.111  1.00 47.26 65  A 1 
ATOM 502  C CD  . GLU A 1 65  ? 4.730   19.279  18.572  1.00 43.41 65  A 1 
ATOM 503  O OE1 . GLU A 1 65  ? 3.696   19.590  17.929  1.00 40.92 65  A 1 
ATOM 504  O OE2 . GLU A 1 65  ? 5.142   19.942  19.550  1.00 42.61 65  A 1 
ATOM 505  N N   . GLY A 1 66  ? 6.001   14.415  19.494  1.00 61.97 66  A 1 
ATOM 506  C CA  . GLY A 1 66  ? 5.073   13.293  19.388  1.00 61.53 66  A 1 
ATOM 507  C C   . GLY A 1 66  ? 3.638   13.724  19.068  1.00 62.49 66  A 1 
ATOM 508  O O   . GLY A 1 66  ? 3.335   14.912  18.930  1.00 59.45 66  A 1 
ATOM 509  N N   . ILE A 1 67  ? 2.726   12.753  18.999  1.00 61.88 67  A 1 
ATOM 510  C CA  . ILE A 1 67  ? 1.296   13.011  18.781  1.00 61.16 67  A 1 
ATOM 511  C C   . ILE A 1 67  ? 0.673   13.814  19.939  1.00 59.51 67  A 1 
ATOM 512  O O   . ILE A 1 67  ? 1.129   13.753  21.079  1.00 55.65 67  A 1 
ATOM 513  C CB  . ILE A 1 67  ? 0.512   11.707  18.503  1.00 59.75 67  A 1 
ATOM 514  C CG1 . ILE A 1 67  ? 0.586   10.704  19.679  1.00 57.64 67  A 1 
ATOM 515  C CG2 . ILE A 1 67  ? 0.994   11.093  17.186  1.00 55.53 67  A 1 
ATOM 516  C CD1 . ILE A 1 67  ? -0.418  9.542   19.560  1.00 53.30 67  A 1 
ATOM 517  N N   . GLY A 1 68  ? -0.391  14.570  19.643  1.00 52.03 68  A 1 
ATOM 518  C CA  . GLY A 1 68  ? -1.121  15.392  20.621  1.00 52.18 68  A 1 
ATOM 519  C C   . GLY A 1 68  ? -0.924  16.904  20.456  1.00 52.32 68  A 1 
ATOM 520  O O   . GLY A 1 68  ? -1.626  17.693  21.094  1.00 50.12 68  A 1 
ATOM 521  N N   . GLY A 1 69  ? -0.026  17.335  19.574  1.00 45.34 69  A 1 
ATOM 522  C CA  . GLY A 1 69  ? 0.122   18.723  19.129  1.00 44.15 69  A 1 
ATOM 523  C C   . GLY A 1 69  ? -1.015  19.205  18.211  1.00 44.60 69  A 1 
ATOM 524  O O   . GLY A 1 69  ? -1.980  18.497  17.938  1.00 42.70 69  A 1 
ATOM 525  N N   . PHE A 1 70  ? -0.924  20.444  17.713  1.00 42.90 70  A 1 
ATOM 526  C CA  . PHE A 1 70  ? -1.861  20.951  16.696  1.00 41.62 70  A 1 
ATOM 527  C C   . PHE A 1 70  ? -1.591  20.410  15.284  1.00 40.69 70  A 1 
ATOM 528  O O   . PHE A 1 70  ? -2.451  20.535  14.414  1.00 37.26 70  A 1 
ATOM 529  C CB  . PHE A 1 70  ? -1.829  22.485  16.665  1.00 39.50 70  A 1 
ATOM 530  C CG  . PHE A 1 70  ? -2.586  23.177  17.774  1.00 38.50 70  A 1 
ATOM 531  C CD1 . PHE A 1 70  ? -3.980  23.036  17.862  1.00 32.55 70  A 1 
ATOM 532  C CD2 . PHE A 1 70  ? -1.920  24.036  18.661  1.00 30.90 70  A 1 
ATOM 533  C CE1 . PHE A 1 70  ? -4.703  23.757  18.838  1.00 29.28 70  A 1 
ATOM 534  C CE2 . PHE A 1 70  ? -2.642  24.755  19.633  1.00 30.63 70  A 1 
ATOM 535  C CZ  . PHE A 1 70  ? -4.035  24.621  19.722  1.00 35.48 70  A 1 
ATOM 536  N N   . GLY A 1 71  ? -0.396  19.849  15.038  1.00 44.13 71  A 1 
ATOM 537  C CA  . GLY A 1 71  ? 0.025   19.260  13.774  1.00 43.75 71  A 1 
ATOM 538  C C   . GLY A 1 71  ? 1.306   18.465  13.973  1.00 43.78 71  A 1 
ATOM 539  O O   . GLY A 1 71  ? 2.055   18.740  14.906  1.00 43.42 71  A 1 
ATOM 540  N N   . GLY A 1 72  ? 1.546   17.480  13.096  1.00 53.18 72  A 1 
ATOM 541  C CA  . GLY A 1 72  ? 2.787   16.712  13.089  1.00 54.10 72  A 1 
ATOM 542  C C   . GLY A 1 72  ? 3.942   17.565  12.569  1.00 55.32 72  A 1 
ATOM 543  O O   . GLY A 1 72  ? 3.899   18.030  11.433  1.00 55.62 72  A 1 
ATOM 544  N N   . LEU A 1 73  ? 4.974   17.781  13.389  1.00 58.16 73  A 1 
ATOM 545  C CA  . LEU A 1 73  ? 6.145   18.572  13.017  1.00 60.22 73  A 1 
ATOM 546  C C   . LEU A 1 73  ? 7.301   17.657  12.621  1.00 62.74 73  A 1 
ATOM 547  O O   . LEU A 1 73  ? 7.712   16.787  13.391  1.00 64.34 73  A 1 
ATOM 548  C CB  . LEU A 1 73  ? 6.544   19.521  14.156  1.00 56.13 73  A 1 
ATOM 549  C CG  . LEU A 1 73  ? 5.477   20.546  14.586  1.00 50.11 73  A 1 
ATOM 550  C CD1 . LEU A 1 73  ? 6.073   21.447  15.664  1.00 47.41 73  A 1 
ATOM 551  C CD2 . LEU A 1 73  ? 5.015   21.432  13.427  1.00 44.60 73  A 1 
ATOM 552  N N   . PHE A 1 74  ? 7.857   17.884  11.430  1.00 66.10 74  A 1 
ATOM 553  C CA  . PHE A 1 74  ? 8.974   17.108  10.903  1.00 70.28 74  A 1 
ATOM 554  C C   . PHE A 1 74  ? 10.051  18.023  10.305  1.00 70.65 74  A 1 
ATOM 555  O O   . PHE A 1 74  ? 9.790   18.819  9.406   1.00 67.77 74  A 1 
ATOM 556  C CB  . PHE A 1 74  ? 8.452   16.085  9.885   1.00 71.03 74  A 1 
ATOM 557  C CG  . PHE A 1 74  ? 9.418   14.949  9.640   1.00 66.79 74  A 1 
ATOM 558  C CD1 . PHE A 1 74  ? 10.532  15.121  8.803   1.00 61.84 74  A 1 
ATOM 559  C CD2 . PHE A 1 74  ? 9.219   13.718  10.289  1.00 57.31 74  A 1 
ATOM 560  C CE1 . PHE A 1 74  ? 11.446  14.070  8.618   1.00 55.85 74  A 1 
ATOM 561  C CE2 . PHE A 1 74  ? 10.130  12.662  10.101  1.00 58.33 74  A 1 
ATOM 562  C CZ  . PHE A 1 74  ? 11.245  12.837  9.266   1.00 66.05 74  A 1 
ATOM 563  N N   . ALA A 1 75  ? 11.286  17.911  10.806  1.00 71.16 75  A 1 
ATOM 564  C CA  . ALA A 1 75  ? 12.437  18.634  10.280  1.00 70.40 75  A 1 
ATOM 565  C C   . ALA A 1 75  ? 12.997  17.912  9.050   1.00 70.19 75  A 1 
ATOM 566  O O   . ALA A 1 75  ? 13.353  16.734  9.124   1.00 68.70 75  A 1 
ATOM 567  C CB  . ALA A 1 75  ? 13.494  18.779  11.376  1.00 68.96 75  A 1 
ATOM 568  N N   . LEU A 1 76  ? 13.116  18.626  7.927   1.00 74.08 76  A 1 
ATOM 569  C CA  . LEU A 1 76  ? 13.709  18.067  6.715   1.00 73.56 76  A 1 
ATOM 570  C C   . LEU A 1 76  ? 15.199  17.754  6.933   1.00 75.38 76  A 1 
ATOM 571  O O   . LEU A 1 76  ? 15.915  18.564  7.536   1.00 74.26 76  A 1 
ATOM 572  C CB  . LEU A 1 76  ? 13.518  19.021  5.525   1.00 70.64 76  A 1 
ATOM 573  C CG  . LEU A 1 76  ? 12.053  19.247  5.106   1.00 65.43 76  A 1 
ATOM 574  C CD1 . LEU A 1 76  ? 12.012  20.225  3.930   1.00 64.48 76  A 1 
ATOM 575  C CD2 . LEU A 1 76  ? 11.361  17.954  4.682   1.00 60.65 76  A 1 
ATOM 576  N N   . PRO A 1 77  ? 15.698  16.609  6.423   1.00 74.44 77  A 1 
ATOM 577  C CA  . PRO A 1 77  ? 17.124  16.333  6.422   1.00 73.36 77  A 1 
ATOM 578  C C   . PRO A 1 77  ? 17.860  17.376  5.569   1.00 73.58 77  A 1 
ATOM 579  O O   . PRO A 1 77  ? 17.344  17.866  4.564   1.00 73.89 77  A 1 
ATOM 580  C CB  . PRO A 1 77  ? 17.266  14.912  5.870   1.00 73.33 77  A 1 
ATOM 581  C CG  . PRO A 1 77  ? 16.040  14.760  4.968   1.00 69.08 77  A 1 
ATOM 582  C CD  . PRO A 1 77  ? 14.973  15.588  5.675   1.00 70.39 77  A 1 
ATOM 583  N N   . LYS A 1 78  ? 19.100  17.709  5.956   1.00 77.07 78  A 1 
ATOM 584  C CA  . LYS A 1 78  ? 19.956  18.568  5.130   1.00 75.10 78  A 1 
ATOM 585  C C   . LYS A 1 78  ? 20.319  17.817  3.850   1.00 74.54 78  A 1 
ATOM 586  O O   . LYS A 1 78  ? 20.985  16.786  3.914   1.00 70.84 78  A 1 
ATOM 587  C CB  . LYS A 1 78  ? 21.218  18.997  5.892   1.00 70.86 78  A 1 
ATOM 588  C CG  . LYS A 1 78  ? 20.906  19.946  7.057   1.00 65.99 78  A 1 
ATOM 589  C CD  . LYS A 1 78  ? 22.211  20.420  7.715   1.00 61.41 78  A 1 
ATOM 590  C CE  . LYS A 1 78  ? 21.897  21.365  8.878   1.00 57.68 78  A 1 
ATOM 591  N NZ  . LYS A 1 78  ? 23.138  21.855  9.527   1.00 51.35 78  A 1 
ATOM 592  N N   . THR A 1 79  ? 19.921  18.349  2.699   1.00 71.96 79  A 1 
ATOM 593  C CA  . THR A 1 79  ? 20.286  17.830  1.376   1.00 69.67 79  A 1 
ATOM 594  C C   . THR A 1 79  ? 21.312  18.761  0.737   1.00 71.41 79  A 1 
ATOM 595  O O   . THR A 1 79  ? 21.246  19.979  0.908   1.00 65.59 79  A 1 
ATOM 596  C CB  . THR A 1 79  ? 19.046  17.657  0.485   1.00 64.67 79  A 1 
ATOM 597  O OG1 . THR A 1 79  ? 18.357  18.878  0.382   1.00 62.12 79  A 1 
ATOM 598  C CG2 . THR A 1 79  ? 18.066  16.633  1.069   1.00 60.59 79  A 1 
ATOM 599  N N   . GLY A 1 80  ? 22.294  18.200  0.014   1.00 74.70 80  A 1 
ATOM 600  C CA  . GLY A 1 80  ? 23.302  18.996  -0.706  1.00 75.12 80  A 1 
ATOM 601  C C   . GLY A 1 80  ? 22.828  19.554  -2.056  1.00 77.91 80  A 1 
ATOM 602  O O   . GLY A 1 80  ? 23.596  20.251  -2.714  1.00 71.01 80  A 1 
ATOM 603  N N   . GLY A 1 81  ? 21.599  19.234  -2.484  1.00 79.27 81  A 1 
ATOM 604  C CA  . GLY A 1 81  ? 20.997  19.615  -3.761  1.00 80.57 81  A 1 
ATOM 605  C C   . GLY A 1 81  ? 19.630  20.281  -3.594  1.00 82.22 81  A 1 
ATOM 606  O O   . GLY A 1 81  ? 19.326  20.835  -2.535  1.00 75.41 81  A 1 
ATOM 607  N N   . GLU A 1 82  ? 18.787  20.228  -4.633  1.00 73.54 82  A 1 
ATOM 608  C CA  . GLU A 1 82  ? 17.426  20.781  -4.632  1.00 76.14 82  A 1 
ATOM 609  C C   . GLU A 1 82  ? 16.427  19.709  -4.148  1.00 75.76 82  A 1 
ATOM 610  O O   . GLU A 1 82  ? 16.146  18.763  -4.891  1.00 71.28 82  A 1 
ATOM 611  C CB  . GLU A 1 82  ? 17.097  21.325  -6.037  1.00 72.09 82  A 1 
ATOM 612  C CG  . GLU A 1 82  ? 15.796  22.158  -6.067  1.00 63.00 82  A 1 
ATOM 613  C CD  . GLU A 1 82  ? 15.429  22.677  -7.480  1.00 58.29 82  A 1 
ATOM 614  O OE1 . GLU A 1 82  ? 14.279  23.127  -7.692  1.00 53.30 82  A 1 
ATOM 615  O OE2 . GLU A 1 82  ? 16.234  22.560  -8.433  1.00 57.76 82  A 1 
ATOM 616  N N   . PRO A 1 83  ? 15.900  19.797  -2.905  1.00 80.63 83  A 1 
ATOM 617  C CA  . PRO A 1 83  ? 14.959  18.814  -2.389  1.00 81.00 83  A 1 
ATOM 618  C C   . PRO A 1 83  ? 13.566  18.997  -3.000  1.00 81.23 83  A 1 
ATOM 619  O O   . PRO A 1 83  ? 13.051  20.112  -3.091  1.00 79.77 83  A 1 
ATOM 620  C CB  . PRO A 1 83  ? 14.945  19.024  -0.877  1.00 80.10 83  A 1 
ATOM 621  C CG  . PRO A 1 83  ? 15.235  20.517  -0.732  1.00 78.33 83  A 1 
ATOM 622  C CD  . PRO A 1 83  ? 16.179  20.807  -1.897  1.00 79.90 83  A 1 
ATOM 623  N N   . VAL A 1 84  ? 12.915  17.888  -3.338  1.00 77.96 84  A 1 
ATOM 624  C CA  . VAL A 1 84  ? 11.523  17.833  -3.797  1.00 79.27 84  A 1 
ATOM 625  C C   . VAL A 1 84  ? 10.719  16.975  -2.825  1.00 79.75 84  A 1 
ATOM 626  O O   . VAL A 1 84  ? 11.089  15.832  -2.556  1.00 77.90 84  A 1 
ATOM 627  C CB  . VAL A 1 84  ? 11.437  17.290  -5.237  1.00 76.51 84  A 1 
ATOM 628  C CG1 . VAL A 1 84  ? 9.988   17.214  -5.733  1.00 69.84 84  A 1 
ATOM 629  C CG2 . VAL A 1 84  ? 12.216  18.182  -6.211  1.00 65.99 84  A 1 
ATOM 630  N N   . LEU A 1 85  ? 9.627   17.528  -2.294  1.00 79.86 85  A 1 
ATOM 631  C CA  . LEU A 1 85  ? 8.666   16.751  -1.510  1.00 79.99 85  A 1 
ATOM 632  C C   . LEU A 1 85  ? 7.747   15.974  -2.456  1.00 79.13 85  A 1 
ATOM 633  O O   . LEU A 1 85  ? 7.229   16.534  -3.420  1.00 77.31 85  A 1 
ATOM 634  C CB  . LEU A 1 85  ? 7.858   17.654  -0.563  1.00 79.58 85  A 1 
ATOM 635  C CG  . LEU A 1 85  ? 8.687   18.342  0.542   1.00 76.32 85  A 1 
ATOM 636  C CD1 . LEU A 1 85  ? 7.765   19.212  1.398   1.00 72.89 85  A 1 
ATOM 637  C CD2 . LEU A 1 85  ? 9.391   17.340  1.459   1.00 71.46 85  A 1 
ATOM 638  N N   . VAL A 1 86  ? 7.545   14.702  -2.159  1.00 78.24 86  A 1 
ATOM 639  C CA  . VAL A 1 86  ? 6.651   13.806  -2.894  1.00 79.62 86  A 1 
ATOM 640  C C   . VAL A 1 86  ? 5.605   13.300  -1.913  1.00 80.47 86  A 1 
ATOM 641  O O   . VAL A 1 86  ? 5.953   12.804  -0.844  1.00 79.48 86  A 1 
ATOM 642  C CB  . VAL A 1 86  ? 7.424   12.645  -3.543  1.00 78.26 86  A 1 
ATOM 643  C CG1 . VAL A 1 86  ? 6.494   11.780  -4.402  1.00 73.41 86  A 1 
ATOM 644  C CG2 . VAL A 1 86  ? 8.563   13.155  -4.440  1.00 70.60 86  A 1 
ATOM 645  N N   . SER A 1 87  ? 4.332   13.449  -2.256  1.00 79.63 87  A 1 
ATOM 646  C CA  . SER A 1 87  ? 3.217   13.018  -1.415  1.00 79.91 87  A 1 
ATOM 647  C C   . SER A 1 87  ? 2.393   11.948  -2.113  1.00 79.17 87  A 1 
ATOM 648  O O   . SER A 1 87  ? 2.155   12.051  -3.317  1.00 77.29 87  A 1 
ATOM 649  C CB  . SER A 1 87  ? 2.329   14.212  -1.045  1.00 76.33 87  A 1 
ATOM 650  O OG  . SER A 1 87  ? 1.835   14.831  -2.216  1.00 73.21 87  A 1 
ATOM 651  N N   . GLY A 1 88  ? 1.895   10.988  -1.355  1.00 82.81 88  A 1 
ATOM 652  C CA  . GLY A 1 88  ? 0.957   9.970   -1.808  1.00 82.37 88  A 1 
ATOM 653  C C   . GLY A 1 88  ? -0.188  9.813   -0.814  1.00 84.38 88  A 1 
ATOM 654  O O   . GLY A 1 88  ? -0.002  9.988   0.393   1.00 82.76 88  A 1 
ATOM 655  N N   . THR A 1 89  ? -1.375  9.503   -1.331  1.00 85.31 89  A 1 
ATOM 656  C CA  . THR A 1 89  ? -2.546  9.160   -0.517  1.00 85.29 89  A 1 
ATOM 657  C C   . THR A 1 89  ? -3.252  7.967   -1.132  1.00 84.39 89  A 1 
ATOM 658  O O   . THR A 1 89  ? -3.445  7.928   -2.342  1.00 82.13 89  A 1 
ATOM 659  C CB  . THR A 1 89  ? -3.495  10.359  -0.338  1.00 83.90 89  A 1 
ATOM 660  O OG1 . THR A 1 89  ? -4.565  10.021  0.514   1.00 80.66 89  A 1 
ATOM 661  C CG2 . THR A 1 89  ? -4.113  10.880  -1.639  1.00 79.28 89  A 1 
ATOM 662  N N   . ASP A 1 90  ? -3.623  7.014   -0.302  1.00 89.24 90  A 1 
ATOM 663  C CA  . ASP A 1 90  ? -4.378  5.831   -0.716  1.00 90.34 90  A 1 
ATOM 664  C C   . ASP A 1 90  ? -5.124  5.218   0.482   1.00 91.32 90  A 1 
ATOM 665  O O   . ASP A 1 90  ? -4.940  5.624   1.637   1.00 90.52 90  A 1 
ATOM 666  C CB  . ASP A 1 90  ? -3.439  4.813   -1.400  1.00 90.16 90  A 1 
ATOM 667  C CG  . ASP A 1 90  ? -4.144  3.954   -2.472  1.00 86.43 90  A 1 
ATOM 668  O OD1 . ASP A 1 90  ? -5.391  3.845   -2.425  1.00 81.84 90  A 1 
ATOM 669  O OD2 . ASP A 1 90  ? -3.437  3.394   -3.328  1.00 81.01 90  A 1 
ATOM 670  N N   . GLY A 1 91  ? -5.983  4.239   0.207   1.00 92.24 91  A 1 
ATOM 671  C CA  . GLY A 1 91  ? -6.704  3.451   1.194   1.00 91.76 91  A 1 
ATOM 672  C C   . GLY A 1 91  ? -6.387  1.958   1.101   1.00 92.79 91  A 1 
ATOM 673  O O   . GLY A 1 91  ? -5.534  1.505   0.346   1.00 90.71 91  A 1 
ATOM 674  N N   . VAL A 1 92  ? -7.127  1.160   1.857   1.00 94.63 92  A 1 
ATOM 675  C CA  . VAL A 1 92  ? -7.052  -0.316  1.806   1.00 93.72 92  A 1 
ATOM 676  C C   . VAL A 1 92  ? -8.080  -0.889  0.825   1.00 92.07 92  A 1 
ATOM 677  O O   . VAL A 1 92  ? -7.912  -1.983  0.277   1.00 85.83 92  A 1 
ATOM 678  C CB  . VAL A 1 92  ? -7.239  -0.897  3.217   1.00 93.96 92  A 1 
ATOM 679  C CG1 . VAL A 1 92  ? -7.106  -2.424  3.240   1.00 91.40 92  A 1 
ATOM 680  C CG2 . VAL A 1 92  ? -6.207  -0.322  4.196   1.00 91.21 92  A 1 
ATOM 681  N N   . GLY A 1 93  ? -9.154  -0.147  0.578   1.00 92.50 93  A 1 
ATOM 682  C CA  . GLY A 1 93  ? -10.236 -0.549  -0.308  1.00 91.49 93  A 1 
ATOM 683  C C   . GLY A 1 93  ? -11.033 -1.752  0.213   1.00 92.02 93  A 1 
ATOM 684  O O   . GLY A 1 93  ? -11.145 -2.012  1.412   1.00 90.61 93  A 1 
ATOM 685  N N   . THR A 1 94  ? -11.628 -2.520  -0.711  1.00 93.34 94  A 1 
ATOM 686  C CA  . THR A 1 94  ? -12.591 -3.573  -0.337  1.00 92.93 94  A 1 
ATOM 687  C C   . THR A 1 94  ? -11.971 -4.823  0.305   1.00 94.15 94  A 1 
ATOM 688  O O   . THR A 1 94  ? -12.715 -5.736  0.667   1.00 93.22 94  A 1 
ATOM 689  C CB  . THR A 1 94  ? -13.523 -3.949  -1.507  1.00 91.27 94  A 1 
ATOM 690  O OG1 . THR A 1 94  ? -12.835 -4.488  -2.600  1.00 87.57 94  A 1 
ATOM 691  C CG2 . THR A 1 94  ? -14.308 -2.743  -2.023  1.00 85.62 94  A 1 
ATOM 692  N N   . LYS A 1 95  ? -10.641 -4.858  0.500   1.00 94.47 95  A 1 
ATOM 693  C CA  . LYS A 1 95  ? -9.961  -5.837  1.370   1.00 95.73 95  A 1 
ATOM 694  C C   . LYS A 1 95  ? -10.442 -5.732  2.821   1.00 96.13 95  A 1 
ATOM 695  O O   . LYS A 1 95  ? -10.543 -6.751  3.503   1.00 96.19 95  A 1 
ATOM 696  C CB  . LYS A 1 95  ? -8.439  -5.638  1.272   1.00 96.48 95  A 1 
ATOM 697  C CG  . LYS A 1 95  ? -7.625  -6.660  2.088   1.00 96.84 95  A 1 
ATOM 698  C CD  . LYS A 1 95  ? -6.127  -6.526  1.785   1.00 96.36 95  A 1 
ATOM 699  C CE  . LYS A 1 95  ? -5.286  -7.555  2.541   1.00 95.76 95  A 1 
ATOM 700  N NZ  . LYS A 1 95  ? -3.847  -7.439  2.194   1.00 95.29 95  A 1 
ATOM 701  N N   . LEU A 1 96  ? -10.834 -4.532  3.272   1.00 97.64 96  A 1 
ATOM 702  C CA  . LEU A 1 96  ? -11.382 -4.306  4.615   1.00 97.46 96  A 1 
ATOM 703  C C   . LEU A 1 96  ? -12.567 -5.231  4.919   1.00 97.18 96  A 1 
ATOM 704  O O   . LEU A 1 96  ? -12.682 -5.721  6.040   1.00 97.01 96  A 1 
ATOM 705  C CB  . LEU A 1 96  ? -11.809 -2.835  4.762   1.00 97.60 96  A 1 
ATOM 706  C CG  . LEU A 1 96  ? -10.649 -1.823  4.780   1.00 97.24 96  A 1 
ATOM 707  C CD1 . LEU A 1 96  ? -11.216 -0.406  4.863   1.00 96.67 96  A 1 
ATOM 708  C CD2 . LEU A 1 96  ? -9.713  -2.040  5.972   1.00 96.49 96  A 1 
ATOM 709  N N   . LYS A 1 97  ? -13.399 -5.571  3.915   1.00 97.39 97  A 1 
ATOM 710  C CA  . LYS A 1 97  ? -14.529 -6.493  4.126   1.00 96.87 97  A 1 
ATOM 711  C C   . LYS A 1 97  ? -14.082 -7.881  4.602   1.00 97.02 97  A 1 
ATOM 712  O O   . LYS A 1 97  ? -14.783 -8.502  5.393   1.00 96.71 97  A 1 
ATOM 713  C CB  . LYS A 1 97  ? -15.385 -6.576  2.845   1.00 96.11 97  A 1 
ATOM 714  C CG  . LYS A 1 97  ? -16.778 -7.211  3.058   1.00 90.60 97  A 1 
ATOM 715  C CD  . LYS A 1 97  ? -17.664 -6.378  4.015   1.00 88.42 97  A 1 
ATOM 716  C CE  . LYS A 1 97  ? -19.107 -6.881  4.096   1.00 84.75 97  A 1 
ATOM 717  N NZ  . LYS A 1 97  ? -19.936 -6.025  4.981   1.00 77.15 97  A 1 
ATOM 718  N N   . ILE A 1 98  ? -12.908 -8.356  4.153   1.00 97.58 98  A 1 
ATOM 719  C CA  . ILE A 1 98  ? -12.328 -9.621  4.627   1.00 97.66 98  A 1 
ATOM 720  C C   . ILE A 1 98  ? -11.904 -9.483  6.094   1.00 97.80 98  A 1 
ATOM 721  O O   . ILE A 1 98  ? -12.218 -10.349 6.905   1.00 97.61 98  A 1 
ATOM 722  C CB  . ILE A 1 98  ? -11.140 -10.069 3.741   1.00 97.29 98  A 1 
ATOM 723  C CG1 . ILE A 1 98  ? -11.457 -10.075 2.224   1.00 95.35 98  A 1 
ATOM 724  C CG2 . ILE A 1 98  ? -10.625 -11.454 4.174   1.00 96.00 98  A 1 
ATOM 725  C CD1 . ILE A 1 98  ? -12.651 -10.940 1.805   1.00 87.05 98  A 1 
ATOM 726  N N   . ALA A 1 99  ? -11.265 -8.357  6.445   1.00 97.64 99  A 1 
ATOM 727  C CA  . ALA A 1 99  ? -10.859 -8.076  7.822   1.00 97.74 99  A 1 
ATOM 728  C C   . ALA A 1 99  ? -12.060 -8.019  8.781   1.00 97.61 99  A 1 
ATOM 729  O O   . ALA A 1 99  ? -11.988 -8.583  9.873   1.00 97.44 99  A 1 
ATOM 730  C CB  . ALA A 1 99  ? -10.051 -6.773  7.837   1.00 97.93 99  A 1 
ATOM 731  N N   . PHE A 1 100 ? -13.179 -7.419  8.355   1.00 97.70 100 A 1 
ATOM 732  C CA  . PHE A 1 100 ? -14.420 -7.375  9.141   1.00 97.29 100 A 1 
ATOM 733  C C   . PHE A 1 100 ? -14.991 -8.777  9.374   1.00 97.17 100 A 1 
ATOM 734  O O   . PHE A 1 100 ? -15.251 -9.152  10.514  1.00 96.77 100 A 1 
ATOM 735  C CB  . PHE A 1 100 ? -15.479 -6.494  8.450   1.00 97.07 100 A 1 
ATOM 736  C CG  . PHE A 1 100 ? -15.056 -5.089  8.045   1.00 97.35 100 A 1 
ATOM 737  C CD1 . PHE A 1 100 ? -13.971 -4.439  8.651   1.00 96.33 100 A 1 
ATOM 738  C CD2 . PHE A 1 100 ? -15.779 -4.431  7.027   1.00 96.45 100 A 1 
ATOM 739  C CE1 . PHE A 1 100 ? -13.587 -3.153  8.225   1.00 96.17 100 A 1 
ATOM 740  C CE2 . PHE A 1 100 ? -15.399 -3.146  6.607   1.00 96.14 100 A 1 
ATOM 741  C CZ  . PHE A 1 100 ? -14.297 -2.507  7.201   1.00 96.70 100 A 1 
ATOM 742  N N   . LEU A 1 101 ? -15.124 -9.562  8.300   1.00 97.53 101 A 1 
ATOM 743  C CA  . LEU A 1 101 ? -15.699 -10.909 8.371   1.00 97.18 101 A 1 
ATOM 744  C C   . LEU A 1 101 ? -14.848 -11.872 9.208   1.00 97.21 101 A 1 
ATOM 745  O O   . LEU A 1 101 ? -15.394 -12.761 9.851   1.00 96.72 101 A 1 
ATOM 746  C CB  . LEU A 1 101 ? -15.869 -11.449 6.943   1.00 97.00 101 A 1 
ATOM 747  C CG  . LEU A 1 101 ? -16.989 -10.773 6.136   1.00 96.24 101 A 1 
ATOM 748  C CD1 . LEU A 1 101 ? -16.872 -11.188 4.668   1.00 95.13 101 A 1 
ATOM 749  C CD2 . LEU A 1 101 ? -18.381 -11.168 6.633   1.00 95.09 101 A 1 
ATOM 750  N N   . MET A 1 102 ? -13.529 -11.693 9.205   1.00 97.50 102 A 1 
ATOM 751  C CA  . MET A 1 102 ? -12.604 -12.510 9.995   1.00 97.57 102 A 1 
ATOM 752  C C   . MET A 1 102 ? -12.307 -11.939 11.388  1.00 97.67 102 A 1 
ATOM 753  O O   . MET A 1 102 ? -11.602 -12.585 12.162  1.00 97.23 102 A 1 
ATOM 754  C CB  . MET A 1 102 ? -11.296 -12.699 9.217   1.00 97.68 102 A 1 
ATOM 755  C CG  . MET A 1 102 ? -11.499 -13.489 7.921   1.00 96.51 102 A 1 
ATOM 756  S SD  . MET A 1 102 ? -9.940  -13.913 7.113   1.00 94.76 102 A 1 
ATOM 757  C CE  . MET A 1 102 ? -9.353  -15.240 8.202   1.00 84.67 102 A 1 
ATOM 758  N N   . ASN A 1 103 ? -12.784 -10.730 11.687  1.00 97.82 103 A 1 
ATOM 759  C CA  . ASN A 1 103 ? -12.432 -9.972  12.892  1.00 97.80 103 A 1 
ATOM 760  C C   . ASN A 1 103 ? -10.901 -9.893  13.121  1.00 98.05 103 A 1 
ATOM 761  O O   . ASN A 1 103 ? -10.400 -10.088 14.227  1.00 97.66 103 A 1 
ATOM 762  C CB  . ASN A 1 103 ? -13.254 -10.507 14.076  1.00 97.33 103 A 1 
ATOM 763  C CG  . ASN A 1 103 ? -13.205 -9.575  15.271  1.00 96.11 103 A 1 
ATOM 764  O OD1 . ASN A 1 103 ? -13.144 -8.364  15.156  1.00 92.77 103 A 1 
ATOM 765  N ND2 . ASN A 1 103 ? -13.260 -10.107 16.470  1.00 91.21 103 A 1 
ATOM 766  N N   . LYS A 1 104 ? -10.142 -9.637  12.039  1.00 97.68 104 A 1 
ATOM 767  C CA  . LYS A 1 104 ? -8.674  -9.503  12.034  1.00 97.86 104 A 1 
ATOM 768  C C   . LYS A 1 104 ? -8.283  -8.146  11.443  1.00 98.20 104 A 1 
ATOM 769  O O   . LYS A 1 104 ? -8.402  -7.933  10.239  1.00 97.78 104 A 1 
ATOM 770  C CB  . LYS A 1 104 ? -8.024  -10.661 11.247  1.00 97.51 104 A 1 
ATOM 771  C CG  . LYS A 1 104 ? -8.058  -12.015 11.978  1.00 93.11 104 A 1 
ATOM 772  C CD  . LYS A 1 104 ? -7.319  -13.101 11.168  1.00 87.88 104 A 1 
ATOM 773  C CE  . LYS A 1 104 ? -7.358  -14.465 11.878  1.00 82.48 104 A 1 
ATOM 774  N NZ  . LYS A 1 104 ? -6.636  -15.529 11.119  1.00 71.90 104 A 1 
ATOM 775  N N   . HIS A 1 105 ? -7.779  -7.238  12.275  1.00 98.12 105 A 1 
ATOM 776  C CA  . HIS A 1 105 ? -7.570  -5.824  11.927  1.00 98.09 105 A 1 
ATOM 777  C C   . HIS A 1 105 ? -6.106  -5.375  11.984  1.00 98.00 105 A 1 
ATOM 778  O O   . HIS A 1 105 ? -5.784  -4.259  11.607  1.00 96.65 105 A 1 
ATOM 779  C CB  . HIS A 1 105 ? -8.455  -4.962  12.831  1.00 97.78 105 A 1 
ATOM 780  C CG  . HIS A 1 105 ? -9.899  -5.395  12.821  1.00 98.07 105 A 1 
ATOM 781  N ND1 . HIS A 1 105 ? -10.773 -5.275  11.761  1.00 94.37 105 A 1 
ATOM 782  C CD2 . HIS A 1 105 ? -10.565 -6.038  13.828  1.00 95.77 105 A 1 
ATOM 783  C CE1 . HIS A 1 105 ? -11.942 -5.831  12.130  1.00 95.63 105 A 1 
ATOM 784  N NE2 . HIS A 1 105 ? -11.856 -6.306  13.380  1.00 95.84 105 A 1 
ATOM 785  N N   . ASN A 1 106 ? -5.198  -6.237  12.429  1.00 97.64 106 A 1 
ATOM 786  C CA  . ASN A 1 106 ? -3.806  -5.890  12.723  1.00 97.03 106 A 1 
ATOM 787  C C   . ASN A 1 106 ? -2.901  -5.737  11.486  1.00 96.95 106 A 1 
ATOM 788  O O   . ASN A 1 106 ? -1.798  -5.221  11.615  1.00 94.80 106 A 1 
ATOM 789  C CB  . ASN A 1 106 ? -3.251  -6.940  13.701  1.00 95.86 106 A 1 
ATOM 790  C CG  . ASN A 1 106 ? -3.200  -8.337  13.102  1.00 91.01 106 A 1 
ATOM 791  O OD1 . ASN A 1 106 ? -4.159  -8.849  12.537  1.00 83.88 106 A 1 
ATOM 792  N ND2 . ASN A 1 106 ? -2.081  -9.014  13.197  1.00 84.63 106 A 1 
ATOM 793  N N   . THR A 1 107 ? -3.333  -6.171  10.295  1.00 97.46 107 A 1 
ATOM 794  C CA  . THR A 1 107 ? -2.510  -6.101  9.071   1.00 97.49 107 A 1 
ATOM 795  C C   . THR A 1 107 ? -2.971  -5.040  8.075   1.00 98.00 107 A 1 
ATOM 796  O O   . THR A 1 107 ? -2.173  -4.586  7.262   1.00 97.44 107 A 1 
ATOM 797  C CB  . THR A 1 107 ? -2.425  -7.460  8.360   1.00 96.59 107 A 1 
ATOM 798  O OG1 . THR A 1 107 ? -3.712  -7.931  8.027   1.00 94.33 107 A 1 
ATOM 799  C CG2 . THR A 1 107 ? -1.755  -8.527  9.225   1.00 93.57 107 A 1 
ATOM 800  N N   . VAL A 1 108 ? -4.226  -4.585  8.144   1.00 98.02 108 A 1 
ATOM 801  C CA  . VAL A 1 108 ? -4.783  -3.623  7.173   1.00 98.09 108 A 1 
ATOM 802  C C   . VAL A 1 108 ? -4.091  -2.258  7.224   1.00 98.31 108 A 1 
ATOM 803  O O   . VAL A 1 108 ? -4.019  -1.560  6.218   1.00 98.09 108 A 1 
ATOM 804  C CB  . VAL A 1 108 ? -6.304  -3.455  7.346   1.00 97.66 108 A 1 
ATOM 805  C CG1 . VAL A 1 108 ? -7.030  -4.786  7.112   1.00 96.27 108 A 1 
ATOM 806  C CG2 . VAL A 1 108 ? -6.702  -2.907  8.724   1.00 96.21 108 A 1 
ATOM 807  N N   . GLY A 1 109 ? -3.518  -1.892  8.370   1.00 98.07 109 A 1 
ATOM 808  C CA  . GLY A 1 109 ? -2.686  -0.693  8.479   1.00 98.06 109 A 1 
ATOM 809  C C   . GLY A 1 109 ? -1.392  -0.796  7.668   1.00 98.30 109 A 1 
ATOM 810  O O   . GLY A 1 109 ? -0.965  0.192   7.079   1.00 98.28 109 A 1 
ATOM 811  N N   . ILE A 1 110 ? -0.801  -1.997  7.575   1.00 98.44 110 A 1 
ATOM 812  C CA  . ILE A 1 110 ? 0.372   -2.248  6.720   1.00 98.51 110 A 1 
ATOM 813  C C   . ILE A 1 110 ? -0.009  -2.070  5.249   1.00 98.50 110 A 1 
ATOM 814  O O   . ILE A 1 110 ? 0.731   -1.427  4.515   1.00 98.38 110 A 1 
ATOM 815  C CB  . ILE A 1 110 ? 0.988   -3.651  6.963   1.00 98.48 110 A 1 
ATOM 816  C CG1 . ILE A 1 110 ? 1.316   -3.878  8.455   1.00 97.86 110 A 1 
ATOM 817  C CG2 . ILE A 1 110 ? 2.246   -3.852  6.091   1.00 97.99 110 A 1 
ATOM 818  C CD1 . ILE A 1 110 ? 1.796   -5.296  8.799   1.00 96.06 110 A 1 
ATOM 819  N N   . ASP A 1 111 ? -1.169  -2.584  4.829   1.00 98.25 111 A 1 
ATOM 820  C CA  . ASP A 1 111 ? -1.686  -2.376  3.473   1.00 98.19 111 A 1 
ATOM 821  C C   . ASP A 1 111 ? -1.818  -0.883  3.150   1.00 98.15 111 A 1 
ATOM 822  O O   . ASP A 1 111 ? -1.317  -0.431  2.122   1.00 97.70 111 A 1 
ATOM 823  C CB  . ASP A 1 111 ? -3.051  -3.062  3.299   1.00 98.07 111 A 1 
ATOM 824  C CG  . ASP A 1 111 ? -2.973  -4.588  3.301   1.00 97.87 111 A 1 
ATOM 825  O OD1 . ASP A 1 111 ? -2.290  -5.159  2.420   1.00 96.60 111 A 1 
ATOM 826  O OD2 . ASP A 1 111 ? -3.678  -5.248  4.093   1.00 96.71 111 A 1 
ATOM 827  N N   . CYS A 1 112 ? -2.425  -0.104  4.050   1.00 98.02 112 A 1 
ATOM 828  C CA  . CYS A 1 112 ? -2.620  1.335   3.880   1.00 97.75 112 A 1 
ATOM 829  C C   . CYS A 1 112 ? -1.291  2.088   3.696   1.00 97.64 112 A 1 
ATOM 830  O O   . CYS A 1 112 ? -1.141  2.888   2.769   1.00 97.19 112 A 1 
ATOM 831  C CB  . CYS A 1 112 ? -3.392  1.846   5.102   1.00 97.52 112 A 1 
ATOM 832  S SG  . CYS A 1 112 ? -3.902  3.563   4.850   1.00 96.72 112 A 1 
ATOM 833  N N   . VAL A 1 113 ? -0.299  1.794   4.542   1.00 97.00 113 A 1 
ATOM 834  C CA  . VAL A 1 113 ? 1.039   2.395   4.413   1.00 96.78 113 A 1 
ATOM 835  C C   . VAL A 1 113 ? 1.704   1.949   3.115   1.00 96.56 113 A 1 
ATOM 836  O O   . VAL A 1 113 ? 2.224   2.791   2.386   1.00 96.65 113 A 1 
ATOM 837  C CB  . VAL A 1 113 ? 1.927   2.072   5.625   1.00 96.74 113 A 1 
ATOM 838  C CG1 . VAL A 1 113 ? 3.348   2.622   5.452   1.00 96.40 113 A 1 
ATOM 839  C CG2 . VAL A 1 113 ? 1.360   2.688   6.907   1.00 96.76 113 A 1 
ATOM 840  N N   . ALA A 1 114 ? 1.678   0.655   2.799   1.00 97.41 114 A 1 
ATOM 841  C CA  . ALA A 1 114 ? 2.337   0.086   1.633   1.00 97.14 114 A 1 
ATOM 842  C C   . ALA A 1 114 ? 1.848   0.706   0.325   1.00 96.67 114 A 1 
ATOM 843  O O   . ALA A 1 114 ? 2.672   1.065   -0.514  1.00 96.37 114 A 1 
ATOM 844  C CB  . ALA A 1 114 ? 2.114   -1.427  1.629   1.00 97.16 114 A 1 
ATOM 845  N N   . MET A 1 115 ? 0.534   0.883   0.174   1.00 95.61 115 A 1 
ATOM 846  C CA  . MET A 1 115 ? -0.046  1.527   -1.004  1.00 94.26 115 A 1 
ATOM 847  C C   . MET A 1 115 ? 0.532   2.932   -1.209  1.00 94.43 115 A 1 
ATOM 848  O O   . MET A 1 115 ? 1.056   3.231   -2.279  1.00 93.89 115 A 1 
ATOM 849  C CB  . MET A 1 115 ? -1.575  1.554   -0.866  1.00 93.68 115 A 1 
ATOM 850  C CG  . MET A 1 115 ? -2.218  0.158   -0.977  1.00 92.71 115 A 1 
ATOM 851  S SD  . MET A 1 115 ? -1.927  -0.767  -2.522  1.00 91.96 115 A 1 
ATOM 852  C CE  . MET A 1 115 ? -2.634  0.414   -3.699  1.00 89.29 115 A 1 
ATOM 853  N N   . CYS A 1 116 ? 0.570   3.758   -0.160  1.00 93.94 116 A 1 
ATOM 854  C CA  . CYS A 1 116 ? 1.079   5.129   -0.255  1.00 92.97 116 A 1 
ATOM 855  C C   . CYS A 1 116 ? 2.600   5.203   -0.473  1.00 92.72 116 A 1 
ATOM 856  O O   . CYS A 1 116 ? 3.085   5.971   -1.299  1.00 92.98 116 A 1 
ATOM 857  C CB  . CYS A 1 116 ? 0.711   5.883   1.023   1.00 93.57 116 A 1 
ATOM 858  S SG  . CYS A 1 116 ? -1.068  5.865   1.358   1.00 93.42 116 A 1 
ATOM 859  N N   . VAL A 1 117 ? 3.391   4.443   0.307   1.00 94.91 117 A 1 
ATOM 860  C CA  . VAL A 1 117 ? 4.859   4.564   0.268   1.00 94.55 117 A 1 
ATOM 861  C C   . VAL A 1 117 ? 5.466   3.914   -0.971  1.00 93.37 117 A 1 
ATOM 862  O O   . VAL A 1 117 ? 6.472   4.406   -1.471  1.00 93.23 117 A 1 
ATOM 863  C CB  . VAL A 1 117 ? 5.558   4.058   1.545   1.00 95.04 117 A 1 
ATOM 864  C CG1 . VAL A 1 117 ? 5.051   4.786   2.789   1.00 94.56 117 A 1 
ATOM 865  C CG2 . VAL A 1 117 ? 5.441   2.539   1.742   1.00 94.78 117 A 1 
ATOM 866  N N   . ASN A 1 118 ? 4.858   2.842   -1.487  1.00 94.45 118 A 1 
ATOM 867  C CA  . ASN A 1 118 ? 5.305   2.219   -2.728  1.00 93.65 118 A 1 
ATOM 868  C C   . ASN A 1 118 ? 5.067   3.129   -3.941  1.00 92.48 118 A 1 
ATOM 869  O O   . ASN A 1 118 ? 5.859   3.090   -4.878  1.00 92.13 118 A 1 
ATOM 870  C CB  . ASN A 1 118 ? 4.620   0.863   -2.913  1.00 94.66 118 A 1 
ATOM 871  C CG  . ASN A 1 118 ? 5.118   -0.234  -1.992  1.00 95.03 118 A 1 
ATOM 872  O OD1 . ASN A 1 118 ? 6.219   -0.221  -1.453  1.00 93.91 118 A 1 
ATOM 873  N ND2 . ASN A 1 118 ? 4.337   -1.278  -1.834  1.00 94.48 118 A 1 
ATOM 874  N N   . ASP A 1 119 ? 4.048   3.994   -3.908  1.00 90.75 119 A 1 
ATOM 875  C CA  . ASP A 1 119 ? 3.830   4.984   -4.965  1.00 89.31 119 A 1 
ATOM 876  C C   . ASP A 1 119 ? 4.888   6.093   -4.935  1.00 88.59 119 A 1 
ATOM 877  O O   . ASP A 1 119 ? 5.503   6.407   -5.961  1.00 87.45 119 A 1 
ATOM 878  C CB  . ASP A 1 119 ? 2.412   5.566   -4.862  1.00 89.18 119 A 1 
ATOM 879  C CG  . ASP A 1 119 ? 1.334   4.687   -5.512  1.00 86.49 119 A 1 
ATOM 880  O OD1 . ASP A 1 119 ? 1.681   3.599   -6.036  1.00 83.33 119 A 1 
ATOM 881  O OD2 . ASP A 1 119 ? 0.189   5.172   -5.577  1.00 82.93 119 A 1 
ATOM 882  N N   . ILE A 1 120 ? 5.193   6.660   -3.760  1.00 86.87 120 A 1 
ATOM 883  C CA  . ILE A 1 120 ? 6.168   7.760   -3.691  1.00 84.97 120 A 1 
ATOM 884  C C   . ILE A 1 120 ? 7.606   7.316   -3.996  1.00 85.09 120 A 1 
ATOM 885  O O   . ILE A 1 120 ? 8.374   8.105   -4.546  1.00 85.32 120 A 1 
ATOM 886  C CB  . ILE A 1 120 ? 6.074   8.565   -2.377  1.00 82.87 120 A 1 
ATOM 887  C CG1 . ILE A 1 120 ? 6.456   7.743   -1.133  1.00 83.35 120 A 1 
ATOM 888  C CG2 . ILE A 1 120 ? 4.669   9.180   -2.245  1.00 79.37 120 A 1 
ATOM 889  C CD1 . ILE A 1 120 ? 6.591   8.592   0.136   1.00 80.39 120 A 1 
ATOM 890  N N   . ILE A 1 121 ? 7.973   6.059   -3.725  1.00 91.99 121 A 1 
ATOM 891  C CA  . ILE A 1 121 ? 9.298   5.543   -4.108  1.00 91.47 121 A 1 
ATOM 892  C C   . ILE A 1 121 ? 9.462   5.373   -5.618  1.00 91.34 121 A 1 
ATOM 893  O O   . ILE A 1 121 ? 10.595  5.329   -6.088  1.00 91.21 121 A 1 
ATOM 894  C CB  . ILE A 1 121 ? 9.698   4.242   -3.377  1.00 90.99 121 A 1 
ATOM 895  C CG1 . ILE A 1 121 ? 8.758   3.075   -3.709  1.00 85.73 121 A 1 
ATOM 896  C CG2 . ILE A 1 121 ? 9.809   4.509   -1.867  1.00 83.61 121 A 1 
ATOM 897  C CD1 . ILE A 1 121 ? 9.234   1.701   -3.242  1.00 83.06 121 A 1 
ATOM 898  N N   . CYS A 1 122 ? 8.372   5.350   -6.400  1.00 90.03 122 A 1 
ATOM 899  C CA  . CYS A 1 122 ? 8.473   5.384   -7.860  1.00 87.93 122 A 1 
ATOM 900  C C   . CYS A 1 122 ? 9.112   6.691   -8.364  1.00 86.94 122 A 1 
ATOM 901  O O   . CYS A 1 122 ? 9.726   6.712   -9.430  1.00 86.58 122 A 1 
ATOM 902  C CB  . CYS A 1 122 ? 7.089   5.170   -8.493  1.00 88.82 122 A 1 
ATOM 903  S SG  . CYS A 1 122 ? 6.421   3.547   -8.034  1.00 89.18 122 A 1 
ATOM 904  N N   . ALA A 1 123 ? 9.044   7.761   -7.568  1.00 87.94 123 A 1 
ATOM 905  C CA  . ALA A 1 123 ? 9.758   9.020   -7.807  1.00 85.94 123 A 1 
ATOM 906  C C   . ALA A 1 123 ? 11.158  9.073   -7.153  1.00 86.47 123 A 1 
ATOM 907  O O   . ALA A 1 123 ? 11.778  10.136  -7.107  1.00 85.84 123 A 1 
ATOM 908  C CB  . ALA A 1 123 ? 8.852   10.171  -7.355  1.00 85.69 123 A 1 
ATOM 909  N N   . GLY A 1 124 ? 11.651  7.959   -6.610  1.00 91.79 124 A 1 
ATOM 910  C CA  . GLY A 1 124 ? 12.913  7.911   -5.863  1.00 90.95 124 A 1 
ATOM 911  C C   . GLY A 1 124 ? 12.847  8.603   -4.499  1.00 91.42 124 A 1 
ATOM 912  O O   . GLY A 1 124 ? 13.881  8.939   -3.926  1.00 90.70 124 A 1 
ATOM 913  N N   . ALA A 1 125 ? 11.636  8.864   -3.979  1.00 91.11 125 A 1 
ATOM 914  C CA  . ALA A 1 125 ? 11.459  9.587   -2.731  1.00 90.89 125 A 1 
ATOM 915  C C   . ALA A 1 125 ? 11.630  8.669   -1.517  1.00 92.20 125 A 1 
ATOM 916  O O   . ALA A 1 125 ? 10.947  7.657   -1.376  1.00 93.66 125 A 1 
ATOM 917  C CB  . ALA A 1 125 ? 10.103  10.282  -2.724  1.00 90.66 125 A 1 
ATOM 918  N N   . LYS A 1 126 ? 12.495  9.077   -0.590  1.00 94.29 126 A 1 
ATOM 919  C CA  . LYS A 1 126 ? 12.602  8.447   0.727   1.00 94.55 126 A 1 
ATOM 920  C C   . LYS A 1 126 ? 11.419  8.884   1.595   1.00 94.75 126 A 1 
ATOM 921  O O   . LYS A 1 126 ? 11.296  10.087  1.839   1.00 94.71 126 A 1 
ATOM 922  C CB  . LYS A 1 126 ? 13.949  8.820   1.351   1.00 94.45 126 A 1 
ATOM 923  C CG  . LYS A 1 126 ? 14.113  8.181   2.736   1.00 93.53 126 A 1 
ATOM 924  C CD  . LYS A 1 126 ? 15.479  8.514   3.326   1.00 90.71 126 A 1 
ATOM 925  C CE  . LYS A 1 126 ? 15.582  7.879   4.710   1.00 84.13 126 A 1 
ATOM 926  N NZ  . LYS A 1 126 ? 16.921  8.111   5.305   1.00 76.85 126 A 1 
ATOM 927  N N   . PRO A 1 127 ? 10.577  7.961   2.098   1.00 93.79 127 A 1 
ATOM 928  C CA  . PRO A 1 127 ? 9.503   8.312   3.021   1.00 93.96 127 A 1 
ATOM 929  C C   . PRO A 1 127 ? 10.046  8.986   4.287   1.00 93.75 127 A 1 
ATOM 930  O O   . PRO A 1 127 ? 11.036  8.541   4.862   1.00 93.62 127 A 1 
ATOM 931  C CB  . PRO A 1 127 ? 8.764   7.007   3.330   1.00 94.58 127 A 1 
ATOM 932  C CG  . PRO A 1 127 ? 9.067   6.134   2.118   1.00 94.20 127 A 1 
ATOM 933  C CD  . PRO A 1 127 ? 10.495  6.541   1.767   1.00 95.13 127 A 1 
ATOM 934  N N   . LEU A 1 128 ? 9.401   10.075  4.708   1.00 93.35 128 A 1 
ATOM 935  C CA  . LEU A 1 128 ? 9.743   10.820  5.920   1.00 92.83 128 A 1 
ATOM 936  C C   . LEU A 1 128 ? 8.723   10.551  7.021   1.00 93.37 128 A 1 
ATOM 937  O O   . LEU A 1 128 ? 9.084   10.144  8.123   1.00 93.66 128 A 1 
ATOM 938  C CB  . LEU A 1 128 ? 9.806   12.325  5.608   1.00 92.78 128 A 1 
ATOM 939  C CG  . LEU A 1 128 ? 10.891  12.763  4.616   1.00 91.60 128 A 1 
ATOM 940  C CD1 . LEU A 1 128 ? 10.772  14.278  4.425   1.00 89.72 128 A 1 
ATOM 941  C CD2 . LEU A 1 128 ? 12.297  12.433  5.114   1.00 89.98 128 A 1 
ATOM 942  N N   . PHE A 1 129 ? 7.450   10.789  6.714   1.00 92.52 129 A 1 
ATOM 943  C CA  . PHE A 1 129 ? 6.367   10.619  7.670   1.00 91.61 129 A 1 
ATOM 944  C C   . PHE A 1 129 ? 5.059   10.183  7.010   1.00 92.37 129 A 1 
ATOM 945  O O   . PHE A 1 129 ? 4.873   10.301  5.795   1.00 92.99 129 A 1 
ATOM 946  C CB  . PHE A 1 129 ? 6.193   11.902  8.496   1.00 91.17 129 A 1 
ATOM 947  C CG  . PHE A 1 129 ? 5.751   13.124  7.716   1.00 90.88 129 A 1 
ATOM 948  C CD1 . PHE A 1 129 ? 6.700   14.074  7.295   1.00 88.19 129 A 1 
ATOM 949  C CD2 . PHE A 1 129 ? 4.389   13.335  7.448   1.00 88.45 129 A 1 
ATOM 950  C CE1 . PHE A 1 129 ? 6.284   15.230  6.618   1.00 87.35 129 A 1 
ATOM 951  C CE2 . PHE A 1 129 ? 3.973   14.490  6.767   1.00 86.89 129 A 1 
ATOM 952  C CZ  . PHE A 1 129 ? 4.919   15.444  6.356   1.00 88.06 129 A 1 
ATOM 953  N N   . PHE A 1 130 ? 4.153   9.694   7.856   1.00 93.72 130 A 1 
ATOM 954  C CA  . PHE A 1 130 ? 2.827   9.208   7.512   1.00 93.04 130 A 1 
ATOM 955  C C   . PHE A 1 130 ? 1.776   9.810   8.451   1.00 92.35 130 A 1 
ATOM 956  O O   . PHE A 1 130 ? 2.068   10.143  9.605   1.00 91.49 130 A 1 
ATOM 957  C CB  . PHE A 1 130 ? 2.849   7.677   7.592   1.00 93.53 130 A 1 
ATOM 958  C CG  . PHE A 1 130 ? 1.733   7.004   6.833   1.00 94.21 130 A 1 
ATOM 959  C CD1 . PHE A 1 130 ? 0.532   6.656   7.478   1.00 93.41 130 A 1 
ATOM 960  C CD2 . PHE A 1 130 ? 1.909   6.715   5.471   1.00 93.69 130 A 1 
ATOM 961  C CE1 . PHE A 1 130 ? -0.487  6.009   6.761   1.00 94.04 130 A 1 
ATOM 962  C CE2 . PHE A 1 130 ? 0.888   6.067   4.757   1.00 94.28 130 A 1 
ATOM 963  C CZ  . PHE A 1 130 ? -0.309  5.708   5.399   1.00 95.11 130 A 1 
ATOM 964  N N   . LEU A 1 131 ? 0.561   9.973   7.942   1.00 93.13 131 A 1 
ATOM 965  C CA  . LEU A 1 131 ? -0.640  10.254  8.719   1.00 92.30 131 A 1 
ATOM 966  C C   . LEU A 1 131 ? -1.737  9.279   8.306   1.00 92.95 131 A 1 
ATOM 967  O O   . LEU A 1 131 ? -1.841  8.927   7.130   1.00 93.07 131 A 1 
ATOM 968  C CB  . LEU A 1 131 ? -1.134  11.704  8.546   1.00 91.39 131 A 1 
ATOM 969  C CG  . LEU A 1 131 ? -0.110  12.813  8.871   1.00 89.11 131 A 1 
ATOM 970  C CD1 . LEU A 1 131 ? 0.608   13.310  7.608   1.00 85.77 131 A 1 
ATOM 971  C CD2 . LEU A 1 131 ? -0.813  14.022  9.481   1.00 85.04 131 A 1 
ATOM 972  N N   . ASP A 1 132 ? -2.608  8.907   9.251   1.00 93.37 132 A 1 
ATOM 973  C CA  . ASP A 1 132 ? -3.782  8.087   8.978   1.00 93.11 132 A 1 
ATOM 974  C C   . ASP A 1 132 ? -5.088  8.821   9.300   1.00 92.30 132 A 1 
ATOM 975  O O   . ASP A 1 132 ? -5.159  9.705   10.155  1.00 90.80 132 A 1 
ATOM 976  C CB  . ASP A 1 132 ? -3.673  6.732   9.701   1.00 92.95 132 A 1 
ATOM 977  C CG  . ASP A 1 132 ? -3.720  6.834   11.222  1.00 92.07 132 A 1 
ATOM 978  O OD1 . ASP A 1 132 ? -2.775  7.419   11.800  1.00 88.12 132 A 1 
ATOM 979  O OD2 . ASP A 1 132 ? -4.679  6.302   11.817  1.00 88.45 132 A 1 
ATOM 980  N N   . TYR A 1 133 ? -6.147  8.449   8.589   1.00 93.74 133 A 1 
ATOM 981  C CA  . TYR A 1 133 ? -7.513  8.864   8.864   1.00 93.51 133 A 1 
ATOM 982  C C   . TYR A 1 133 ? -8.403  7.627   8.940   1.00 94.38 133 A 1 
ATOM 983  O O   . TYR A 1 133 ? -8.602  6.929   7.944   1.00 94.09 133 A 1 
ATOM 984  C CB  . TYR A 1 133 ? -7.990  9.861   7.799   1.00 92.78 133 A 1 
ATOM 985  C CG  . TYR A 1 133 ? -9.402  10.363  8.049   1.00 90.48 133 A 1 
ATOM 986  C CD1 . TYR A 1 133 ? -10.503 9.688   7.489   1.00 88.37 133 A 1 
ATOM 987  C CD2 . TYR A 1 133 ? -9.617  11.490  8.862   1.00 88.51 133 A 1 
ATOM 988  C CE1 . TYR A 1 133 ? -11.814 10.140  7.738   1.00 87.95 133 A 1 
ATOM 989  C CE2 . TYR A 1 133 ? -10.927 11.948  9.116   1.00 86.61 133 A 1 
ATOM 990  C CZ  . TYR A 1 133 ? -12.025 11.271  8.550   1.00 87.40 133 A 1 
ATOM 991  O OH  . TYR A 1 133 ? -13.293 11.709  8.788   1.00 85.94 133 A 1 
ATOM 992  N N   . LEU A 1 134 ? -8.950  7.365   10.126  1.00 94.26 134 A 1 
ATOM 993  C CA  . LEU A 1 134 ? -9.816  6.234   10.425  1.00 94.09 134 A 1 
ATOM 994  C C   . LEU A 1 134 ? -11.249 6.727   10.660  1.00 93.46 134 A 1 
ATOM 995  O O   . LEU A 1 134 ? -11.532 7.386   11.663  1.00 92.00 134 A 1 
ATOM 996  C CB  . LEU A 1 134 ? -9.222  5.480   11.630  1.00 94.04 134 A 1 
ATOM 997  C CG  . LEU A 1 134 ? -10.053 4.272   12.090  1.00 92.23 134 A 1 
ATOM 998  C CD1 . LEU A 1 134 ? -10.169 3.195   11.010  1.00 89.36 134 A 1 
ATOM 999  C CD2 . LEU A 1 134 ? -9.400  3.639   13.315  1.00 90.28 134 A 1 
ATOM 1000 N N   . ALA A 1 135 ? -12.165 6.395   9.754   1.00 95.26 135 A 1 
ATOM 1001 C CA  . ALA A 1 135 ? -13.594 6.651   9.905   1.00 94.74 135 A 1 
ATOM 1002 C C   . ALA A 1 135 ? -14.317 5.353   10.276  1.00 95.04 135 A 1 
ATOM 1003 O O   . ALA A 1 135 ? -14.164 4.352   9.583   1.00 95.04 135 A 1 
ATOM 1004 C CB  . ALA A 1 135 ? -14.133 7.258   8.608   1.00 94.10 135 A 1 
ATOM 1005 N N   . LEU A 1 136 ? -15.103 5.349   11.358  1.00 94.86 136 A 1 
ATOM 1006 C CA  . LEU A 1 136 ? -15.730 4.132   11.877  1.00 94.59 136 A 1 
ATOM 1007 C C   . LEU A 1 136 ? -17.159 4.374   12.380  1.00 94.49 136 A 1 
ATOM 1008 O O   . LEU A 1 136 ? -17.510 5.481   12.787  1.00 93.28 136 A 1 
ATOM 1009 C CB  . LEU A 1 136 ? -14.800 3.483   12.926  1.00 93.04 136 A 1 
ATOM 1010 C CG  . LEU A 1 136 ? -14.304 4.407   14.059  1.00 92.14 136 A 1 
ATOM 1011 C CD1 . LEU A 1 136 ? -15.313 4.557   15.185  1.00 87.03 136 A 1 
ATOM 1012 C CD2 . LEU A 1 136 ? -13.026 3.832   14.675  1.00 87.50 136 A 1 
ATOM 1013 N N   . GLY A 1 137 ? -18.000 3.321   12.351  1.00 94.32 137 A 1 
ATOM 1014 C CA  . GLY A 1 137 ? -19.368 3.400   12.867  1.00 93.25 137 A 1 
ATOM 1015 C C   . GLY A 1 137 ? -19.413 3.522   14.385  1.00 93.34 137 A 1 
ATOM 1016 O O   . GLY A 1 137 ? -20.194 4.310   14.923  1.00 91.61 137 A 1 
ATOM 1017 N N   . LYS A 1 138 ? -18.531 2.787   15.079  1.00 93.10 138 A 1 
ATOM 1018 C CA  . LYS A 1 138 ? -18.403 2.781   16.538  1.00 93.47 138 A 1 
ATOM 1019 C C   . LYS A 1 138 ? -16.953 2.624   16.964  1.00 94.06 138 A 1 
ATOM 1020 O O   . LYS A 1 138 ? -16.242 1.745   16.478  1.00 93.16 138 A 1 
ATOM 1021 C CB  . LYS A 1 138 ? -19.259 1.638   17.080  1.00 92.49 138 A 1 
ATOM 1022 C CG  . LYS A 1 138 ? -19.347 1.599   18.612  1.00 88.58 138 A 1 
ATOM 1023 C CD  . LYS A 1 138 ? -20.319 0.464   18.912  1.00 83.06 138 A 1 
ATOM 1024 C CE  . LYS A 1 138 ? -20.754 0.322   20.356  1.00 75.77 138 A 1 
ATOM 1025 N NZ  . LYS A 1 138 ? -21.884 -0.650  20.349  1.00 67.01 138 A 1 
ATOM 1026 N N   . ASN A 1 139 ? -16.542 3.440   17.913  1.00 93.07 139 A 1 
ATOM 1027 C CA  . ASN A 1 139 ? -15.193 3.390   18.452  1.00 93.00 139 A 1 
ATOM 1028 C C   . ASN A 1 139 ? -15.049 2.250   19.469  1.00 92.78 139 A 1 
ATOM 1029 O O   . ASN A 1 139 ? -15.489 2.348   20.611  1.00 92.17 139 A 1 
ATOM 1030 C CB  . ASN A 1 139 ? -14.827 4.762   19.031  1.00 92.08 139 A 1 
ATOM 1031 C CG  . ASN A 1 139 ? -13.350 4.871   19.361  1.00 91.59 139 A 1 
ATOM 1032 O OD1 . ASN A 1 139 ? -12.597 3.913   19.423  1.00 86.14 139 A 1 
ATOM 1033 N ND2 . ASN A 1 139 ? -12.878 6.074   19.568  1.00 85.71 139 A 1 
ATOM 1034 N N   . ILE A 1 140 ? -14.387 1.178   19.044  1.00 93.22 140 A 1 
ATOM 1035 C CA  . ILE A 1 140 ? -13.955 0.075   19.905  1.00 93.62 140 A 1 
ATOM 1036 C C   . ILE A 1 140 ? -12.441 0.232   20.100  1.00 94.42 140 A 1 
ATOM 1037 O O   . ILE A 1 140 ? -11.690 -0.054  19.162  1.00 94.95 140 A 1 
ATOM 1038 C CB  . ILE A 1 140 ? -14.349 -1.284  19.290  1.00 93.67 140 A 1 
ATOM 1039 C CG1 . ILE A 1 140 ? -15.882 -1.370  19.105  1.00 91.96 140 A 1 
ATOM 1040 C CG2 . ILE A 1 140 ? -13.831 -2.429  20.183  1.00 91.91 140 A 1 
ATOM 1041 C CD1 . ILE A 1 140 ? -16.356 -2.617  18.349  1.00 84.93 140 A 1 
ATOM 1042 N N   . PRO A 1 141 ? -11.956 0.691   21.281  1.00 94.18 141 A 1 
ATOM 1043 C CA  . PRO A 1 141 ? -10.554 1.070   21.477  1.00 93.79 141 A 1 
ATOM 1044 C C   . PRO A 1 141 ? -9.544  -0.014  21.094  1.00 94.53 141 A 1 
ATOM 1045 O O   . PRO A 1 141 ? -8.536  0.276   20.459  1.00 95.08 141 A 1 
ATOM 1046 C CB  . PRO A 1 141 ? -10.440 1.433   22.961  1.00 93.13 141 A 1 
ATOM 1047 C CG  . PRO A 1 141 ? -11.836 1.942   23.299  1.00 92.13 141 A 1 
ATOM 1048 C CD  . PRO A 1 141 ? -12.739 1.049   22.454  1.00 93.39 141 A 1 
ATOM 1049 N N   . GLU A 1 142 ? -9.824  -1.271  21.416  1.00 93.72 142 A 1 
ATOM 1050 C CA  . GLU A 1 142 ? -8.961  -2.408  21.108  1.00 94.17 142 A 1 
ATOM 1051 C C   . GLU A 1 142 ? -8.892  -2.698  19.598  1.00 95.38 142 A 1 
ATOM 1052 O O   . GLU A 1 142 ? -7.850  -3.114  19.093  1.00 95.38 142 A 1 
ATOM 1053 C CB  . GLU A 1 142 ? -9.462  -3.657  21.859  1.00 94.44 142 A 1 
ATOM 1054 C CG  . GLU A 1 142 ? -9.437  -3.560  23.401  1.00 88.54 142 A 1 
ATOM 1055 C CD  . GLU A 1 142 ? -10.599 -2.772  24.047  1.00 85.54 142 A 1 
ATOM 1056 O OE1 . GLU A 1 142 ? -10.583 -2.613  25.295  1.00 79.22 142 A 1 
ATOM 1057 O OE2 . GLU A 1 142 ? -11.508 -2.285  23.337  1.00 82.20 142 A 1 
ATOM 1058 N N   . LYS A 1 143 ? -9.971  -2.442  18.849  1.00 96.59 143 A 1 
ATOM 1059 C CA  . LYS A 1 143 ? -9.999  -2.547  17.381  1.00 96.87 143 A 1 
ATOM 1060 C C   . LYS A 1 143 ? -9.181  -1.417  16.750  1.00 97.21 143 A 1 
ATOM 1061 O O   . LYS A 1 143 ? -8.366  -1.668  15.870  1.00 97.30 143 A 1 
ATOM 1062 C CB  . LYS A 1 143 ? -11.470 -2.580  16.896  1.00 96.75 143 A 1 
ATOM 1063 C CG  . LYS A 1 143 ? -11.626 -2.865  15.388  1.00 96.23 143 A 1 
ATOM 1064 C CD  . LYS A 1 143 ? -13.093 -2.803  14.889  1.00 95.01 143 A 1 
ATOM 1065 C CE  . LYS A 1 143 ? -14.002 -3.929  15.412  1.00 90.09 143 A 1 
ATOM 1066 N NZ  . LYS A 1 143 ? -15.400 -3.852  14.875  1.00 86.87 143 A 1 
ATOM 1067 N N   . VAL A 1 144 ? -9.343  -0.186  17.252  1.00 95.80 144 A 1 
ATOM 1068 C CA  . VAL A 1 144 ? -8.547  0.974   16.816  1.00 95.22 144 A 1 
ATOM 1069 C C   . VAL A 1 144 ? -7.057  0.748   17.087  1.00 95.63 144 A 1 
ATOM 1070 O O   . VAL A 1 144 ? -6.243  0.985   16.199  1.00 95.97 144 A 1 
ATOM 1071 C CB  . VAL A 1 144 ? -9.049  2.272   17.483  1.00 94.78 144 A 1 
ATOM 1072 C CG1 . VAL A 1 144 ? -8.167  3.481   17.145  1.00 93.02 144 A 1 
ATOM 1073 C CG2 . VAL A 1 144 ? -10.476 2.593   17.022  1.00 92.60 144 A 1 
ATOM 1074 N N   . GLU A 1 145 ? -6.698  0.225   18.265  1.00 95.97 145 A 1 
ATOM 1075 C CA  . GLU A 1 145 ? -5.314  -0.135  18.595  1.00 96.11 145 A 1 
ATOM 1076 C C   . GLU A 1 145 ? -4.727  -1.110  17.568  1.00 96.21 145 A 1 
ATOM 1077 O O   . GLU A 1 145 ? -3.626  -0.880  17.071  1.00 96.49 145 A 1 
ATOM 1078 C CB  . GLU A 1 145 ? -5.233  -0.743  20.007  1.00 95.94 145 A 1 
ATOM 1079 C CG  . GLU A 1 145 ? -3.786  -1.074  20.420  1.00 94.25 145 A 1 
ATOM 1080 C CD  . GLU A 1 145 ? -3.649  -1.828  21.753  1.00 93.44 145 A 1 
ATOM 1081 O OE1 . GLU A 1 145 ? -2.494  -1.924  22.245  1.00 84.10 145 A 1 
ATOM 1082 O OE2 . GLU A 1 145 ? -4.651  -2.343  22.290  1.00 87.03 145 A 1 
ATOM 1083 N N   . GLN A 1 146 ? -5.444  -2.175  17.209  1.00 97.49 146 A 1 
ATOM 1084 C CA  . GLN A 1 146 ? -4.967  -3.154  16.226  1.00 97.59 146 A 1 
ATOM 1085 C C   . GLN A 1 146 ? -4.721  -2.529  14.849  1.00 97.90 146 A 1 
ATOM 1086 O O   . GLN A 1 146 ? -3.699  -2.809  14.223  1.00 97.87 146 A 1 
ATOM 1087 C CB  . GLN A 1 146 ? -5.972  -4.305  16.085  1.00 97.43 146 A 1 
ATOM 1088 C CG  . GLN A 1 146 ? -5.975  -5.248  17.292  1.00 94.92 146 A 1 
ATOM 1089 C CD  . GLN A 1 146 ? -7.029  -6.346  17.167  1.00 93.58 146 A 1 
ATOM 1090 O OE1 . GLN A 1 146 ? -7.562  -6.648  16.105  1.00 84.72 146 A 1 
ATOM 1091 N NE2 . GLN A 1 146 ? -7.351  -7.023  18.244  1.00 82.52 146 A 1 
ATOM 1092 N N   . ILE A 1 147 ? -5.631  -1.659  14.388  1.00 97.59 147 A 1 
ATOM 1093 C CA  . ILE A 1 147 ? -5.497  -0.972  13.096  1.00 97.58 147 A 1 
ATOM 1094 C C   . ILE A 1 147 ? -4.252  -0.083  13.103  1.00 97.68 147 A 1 
ATOM 1095 O O   . ILE A 1 147 ? -3.396  -0.210  12.225  1.00 97.68 147 A 1 
ATOM 1096 C CB  . ILE A 1 147 ? -6.780  -0.175  12.770  1.00 97.70 147 A 1 
ATOM 1097 C CG1 . ILE A 1 147 ? -7.991  -1.124  12.589  1.00 97.22 147 A 1 
ATOM 1098 C CG2 . ILE A 1 147 ? -6.593  0.657   11.489  1.00 97.33 147 A 1 
ATOM 1099 C CD1 . ILE A 1 147 ? -9.343  -0.414  12.724  1.00 96.24 147 A 1 
ATOM 1100 N N   . VAL A 1 148 ? -4.106  0.774   14.120  1.00 96.97 148 A 1 
ATOM 1101 C CA  . VAL A 1 148 ? -2.969  1.703   14.228  1.00 96.36 148 A 1 
ATOM 1102 C C   . VAL A 1 148 ? -1.657  0.959   14.505  1.00 96.67 148 A 1 
ATOM 1103 O O   . VAL A 1 148 ? -0.606  1.380   14.028  1.00 97.09 148 A 1 
ATOM 1104 C CB  . VAL A 1 148 ? -3.245  2.793   15.282  1.00 95.82 148 A 1 
ATOM 1105 C CG1 . VAL A 1 148 ? -2.062  3.765   15.423  1.00 94.41 148 A 1 
ATOM 1106 C CG2 . VAL A 1 148 ? -4.474  3.628   14.891  1.00 94.39 148 A 1 
ATOM 1107 N N   . ALA A 1 149 ? -1.687  -0.188  15.195  1.00 97.47 149 A 1 
ATOM 1108 C CA  . ALA A 1 149 ? -0.521  -1.062  15.317  1.00 97.74 149 A 1 
ATOM 1109 C C   . ALA A 1 149 ? -0.018  -1.522  13.944  1.00 98.08 149 A 1 
ATOM 1110 O O   . ALA A 1 149 ? 1.185   -1.464  13.687  1.00 98.13 149 A 1 
ATOM 1111 C CB  . ALA A 1 149 ? -0.863  -2.264  16.211  1.00 97.63 149 A 1 
ATOM 1112 N N   . GLY A 1 150 ? -0.930  -1.899  13.038  1.00 98.12 150 A 1 
ATOM 1113 C CA  . GLY A 1 150 ? -0.596  -2.227  11.653  1.00 98.25 150 A 1 
ATOM 1114 C C   . GLY A 1 150 ? -0.044  -1.030  10.872  1.00 98.54 150 A 1 
ATOM 1115 O O   . GLY A 1 150 ? 0.955   -1.169  10.170  1.00 98.48 150 A 1 
ATOM 1116 N N   . VAL A 1 151 ? -0.616  0.173   11.043  1.00 97.61 151 A 1 
ATOM 1117 C CA  . VAL A 1 151 ? -0.065  1.410   10.446  1.00 97.61 151 A 1 
ATOM 1118 C C   . VAL A 1 151 ? 1.363   1.650   10.943  1.00 97.85 151 A 1 
ATOM 1119 O O   . VAL A 1 151 ? 2.272   1.880   10.146  1.00 97.92 151 A 1 
ATOM 1120 C CB  . VAL A 1 151 ? -0.949  2.641   10.748  1.00 97.43 151 A 1 
ATOM 1121 C CG1 . VAL A 1 151 ? -0.351  3.927   10.162  1.00 96.81 151 A 1 
ATOM 1122 C CG2 . VAL A 1 151 ? -2.358  2.502   10.162  1.00 96.82 151 A 1 
ATOM 1123 N N   . ALA A 1 152 ? 1.594   1.534   12.245  1.00 97.63 152 A 1 
ATOM 1124 C CA  . ALA A 1 152 ? 2.915   1.699   12.833  1.00 97.48 152 A 1 
ATOM 1125 C C   . ALA A 1 152 ? 3.916   0.642   12.336  1.00 97.77 152 A 1 
ATOM 1126 O O   . ALA A 1 152 ? 5.059   0.983   12.037  1.00 97.99 152 A 1 
ATOM 1127 C CB  . ALA A 1 152 ? 2.764   1.685   14.356  1.00 97.34 152 A 1 
ATOM 1128 N N   . ASP A 1 153 ? 3.504   -0.624  12.187  1.00 98.32 153 A 1 
ATOM 1129 C CA  . ASP A 1 153 ? 4.342   -1.672  11.591  1.00 98.38 153 A 1 
ATOM 1130 C C   . ASP A 1 153 ? 4.744   -1.322  10.155  1.00 98.52 153 A 1 
ATOM 1131 O O   . ASP A 1 153 ? 5.923   -1.398  9.807   1.00 98.38 153 A 1 
ATOM 1132 C CB  . ASP A 1 153 ? 3.630   -3.041  11.620  1.00 98.18 153 A 1 
ATOM 1133 C CG  . ASP A 1 153 ? 3.604   -3.680  13.010  1.00 96.90 153 A 1 
ATOM 1134 O OD1 . ASP A 1 153 ? 4.585   -3.482  13.766  1.00 94.18 153 A 1 
ATOM 1135 O OD2 . ASP A 1 153 ? 2.628   -4.367  13.354  1.00 93.90 153 A 1 
ATOM 1136 N N   . GLY A 1 154 ? 3.794   -0.861  9.338   1.00 98.53 154 A 1 
ATOM 1137 C CA  . GLY A 1 154 ? 4.060   -0.382  7.984   1.00 98.53 154 A 1 
ATOM 1138 C C   . GLY A 1 154 ? 5.051   0.783   7.961   1.00 98.61 154 A 1 
ATOM 1139 O O   . GLY A 1 154 ? 6.016   0.761   7.193   1.00 98.51 154 A 1 
ATOM 1140 N N   . CYS A 1 155 ? 4.894   1.764   8.859   1.00 98.40 155 A 1 
ATOM 1141 C CA  . CYS A 1 155 ? 5.819   2.892   8.994   1.00 98.18 155 A 1 
ATOM 1142 C C   . CYS A 1 155 ? 7.238   2.443   9.378   1.00 98.21 155 A 1 
ATOM 1143 O O   . CYS A 1 155 ? 8.207   2.896   8.773   1.00 98.08 155 A 1 
ATOM 1144 C CB  . CYS A 1 155 ? 5.262   3.883   10.022  1.00 98.00 155 A 1 
ATOM 1145 S SG  . CYS A 1 155 ? 3.794   4.721   9.366   1.00 97.59 155 A 1 
ATOM 1146 N N   . VAL A 1 156 ? 7.382   1.510   10.319  1.00 98.49 156 A 1 
ATOM 1147 C CA  . VAL A 1 156 ? 8.687   0.932   10.694  1.00 98.39 156 A 1 
ATOM 1148 C C   . VAL A 1 156 ? 9.333   0.209   9.507   1.00 98.39 156 A 1 
ATOM 1149 O O   . VAL A 1 156 ? 10.530  0.369   9.250   1.00 98.22 156 A 1 
ATOM 1150 C CB  . VAL A 1 156 ? 8.536   -0.012  11.906  1.00 98.26 156 A 1 
ATOM 1151 C CG1 . VAL A 1 156 ? 9.804   -0.832  12.188  1.00 96.91 156 A 1 
ATOM 1152 C CG2 . VAL A 1 156 ? 8.230   0.781   13.182  1.00 96.76 156 A 1 
ATOM 1153 N N   . MET A 1 157 ? 8.554   -0.567  8.748   1.00 98.54 157 A 1 
ATOM 1154 C CA  . MET A 1 157 ? 9.048   -1.250  7.544   1.00 98.49 157 A 1 
ATOM 1155 C C   . MET A 1 157 ? 9.508   -0.254  6.478   1.00 98.49 157 A 1 
ATOM 1156 O O   . MET A 1 157 ? 10.575  -0.443  5.887   1.00 98.26 157 A 1 
ATOM 1157 C CB  . MET A 1 157 ? 7.964   -2.174  6.974   1.00 98.45 157 A 1 
ATOM 1158 C CG  . MET A 1 157 ? 7.672   -3.381  7.867   1.00 97.81 157 A 1 
ATOM 1159 S SD  . MET A 1 157 ? 6.332   -4.408  7.201   1.00 96.84 157 A 1 
ATOM 1160 C CE  . MET A 1 157 ? 5.937   -5.390  8.665   1.00 88.94 157 A 1 
ATOM 1161 N N   . ALA A 1 158 ? 8.758   0.839   6.275   1.00 98.33 158 A 1 
ATOM 1162 C CA  . ALA A 1 158 ? 9.066   1.911   5.329   1.00 98.21 158 A 1 
ATOM 1163 C C   . ALA A 1 158 ? 10.188  2.856   5.800   1.00 97.99 158 A 1 
ATOM 1164 O O   . ALA A 1 158 ? 10.754  3.591   4.991   1.00 97.65 158 A 1 
ATOM 1165 C CB  . ALA A 1 158 ? 7.771   2.679   5.056   1.00 98.22 158 A 1 
ATOM 1166 N N   . GLY A 1 159 ? 10.534  2.841   7.088   1.00 97.99 159 A 1 
ATOM 1167 C CA  . GLY A 1 159 ? 11.521  3.752   7.666   1.00 97.72 159 A 1 
ATOM 1168 C C   . GLY A 1 159 ? 11.020  5.192   7.792   1.00 97.77 159 A 1 
ATOM 1169 O O   . GLY A 1 159 ? 11.827  6.116   7.698   1.00 96.75 159 A 1 
ATOM 1170 N N   . CYS A 1 160 ? 9.711   5.385   7.983   1.00 96.27 160 A 1 
ATOM 1171 C CA  . CYS A 1 160 ? 9.091   6.692   8.198   1.00 96.09 160 A 1 
ATOM 1172 C C   . CYS A 1 160 ? 8.367   6.772   9.547   1.00 96.22 160 A 1 
ATOM 1173 O O   . CYS A 1 160 ? 8.031   5.754   10.148  1.00 96.25 160 A 1 
ATOM 1174 C CB  . CYS A 1 160 ? 8.169   7.032   7.020   1.00 96.28 160 A 1 
ATOM 1175 S SG  . CYS A 1 160 ? 6.714   5.945   6.937   1.00 96.39 160 A 1 
ATOM 1176 N N   . ALA A 1 161 ? 8.118   7.989   10.022  1.00 95.46 161 A 1 
ATOM 1177 C CA  . ALA A 1 161 ? 7.425   8.228   11.282  1.00 94.40 161 A 1 
ATOM 1178 C C   . ALA A 1 161 ? 5.909   8.340   11.085  1.00 94.20 161 A 1 
ATOM 1179 O O   . ALA A 1 161 ? 5.458   9.017   10.168  1.00 94.29 161 A 1 
ATOM 1180 C CB  . ALA A 1 161 ? 7.989   9.492   11.927  1.00 93.93 161 A 1 
ATOM 1181 N N   . LEU A 1 162 ? 5.116   7.769   11.994  1.00 93.19 162 A 1 
ATOM 1182 C CA  . LEU A 1 162 ? 3.696   8.090   12.126  1.00 92.00 162 A 1 
ATOM 1183 C C   . LEU A 1 162 ? 3.569   9.357   12.986  1.00 90.60 162 A 1 
ATOM 1184 O O   . LEU A 1 162 ? 3.699   9.301   14.204  1.00 89.44 162 A 1 
ATOM 1185 C CB  . LEU A 1 162 ? 2.955   6.875   12.710  1.00 92.83 162 A 1 
ATOM 1186 C CG  . LEU A 1 162 ? 1.440   7.075   12.898  1.00 91.45 162 A 1 
ATOM 1187 C CD1 . LEU A 1 162 ? 0.729   7.421   11.585  1.00 88.59 162 A 1 
ATOM 1188 C CD2 . LEU A 1 162 ? 0.822   5.780   13.440  1.00 89.58 162 A 1 
ATOM 1189 N N   . VAL A 1 163 ? 3.371   10.518  12.356  1.00 88.93 163 A 1 
ATOM 1190 C CA  . VAL A 1 163 ? 3.424   11.821  13.053  1.00 85.12 163 A 1 
ATOM 1191 C C   . VAL A 1 163 ? 2.060   12.367  13.462  1.00 81.07 163 A 1 
ATOM 1192 O O   . VAL A 1 163 ? 1.980   13.415  14.104  1.00 75.97 163 A 1 
ATOM 1193 C CB  . VAL A 1 163 ? 4.211   12.882  12.258  1.00 85.36 163 A 1 
ATOM 1194 C CG1 . VAL A 1 163 ? 5.668   12.454  12.055  1.00 83.65 163 A 1 
ATOM 1195 C CG2 . VAL A 1 163 ? 3.577   13.200  10.897  1.00 81.02 163 A 1 
ATOM 1196 N N   . GLY A 1 164 ? 0.980   11.675  13.102  1.00 86.73 164 A 1 
ATOM 1197 C CA  . GLY A 1 164 ? -0.378  12.049  13.478  1.00 85.29 164 A 1 
ATOM 1198 C C   . GLY A 1 164 ? -1.425  11.201  12.772  1.00 86.26 164 A 1 
ATOM 1199 O O   . GLY A 1 164 ? -1.114  10.443  11.859  1.00 83.59 164 A 1 
ATOM 1200 N N   . GLY A 1 165 ? -2.668  11.377  13.198  1.00 87.20 165 A 1 
ATOM 1201 C CA  . GLY A 1 165 ? -3.830  10.726  12.621  1.00 86.63 165 A 1 
ATOM 1202 C C   . GLY A 1 165 ? -5.113  11.289  13.219  1.00 85.62 165 A 1 
ATOM 1203 O O   . GLY A 1 165 ? -5.075  12.079  14.166  1.00 81.73 165 A 1 
ATOM 1204 N N   . GLU A 1 166 ? -6.251  10.889  12.663  1.00 88.93 166 A 1 
ATOM 1205 C CA  . GLU A 1 166 ? -7.582  11.242  13.160  1.00 89.57 166 A 1 
ATOM 1206 C C   . GLU A 1 166 ? -8.458  9.989   13.204  1.00 90.83 166 A 1 
ATOM 1207 O O   . GLU A 1 166 ? -8.438  9.169   12.289  1.00 88.63 166 A 1 
ATOM 1208 C CB  . GLU A 1 166 ? -8.190  12.345  12.276  1.00 87.93 166 A 1 
ATOM 1209 C CG  . GLU A 1 166 ? -9.587  12.829  12.704  1.00 79.58 166 A 1 
ATOM 1210 C CD  . GLU A 1 166 ? -9.609  13.486  14.084  1.00 78.71 166 A 1 
ATOM 1211 O OE1 . GLU A 1 166 ? -9.801  12.757  15.078  1.00 70.39 166 A 1 
ATOM 1212 O OE2 . GLU A 1 166 ? -9.463  14.730  14.153  1.00 73.95 166 A 1 
ATOM 1213 N N   . THR A 1 167 ? -9.251  9.861   14.266  1.00 90.14 167 A 1 
ATOM 1214 C CA  . THR A 1 167 ? -10.257 8.803   14.400  1.00 89.48 167 A 1 
ATOM 1215 C C   . THR A 1 167 ? -11.631 9.444   14.518  1.00 88.40 167 A 1 
ATOM 1216 O O   . THR A 1 167 ? -11.947 10.086  15.521  1.00 86.20 167 A 1 
ATOM 1217 C CB  . THR A 1 167 ? -9.960  7.876   15.586  1.00 89.58 167 A 1 
ATOM 1218 O OG1 . THR A 1 167 ? -8.694  7.283   15.429  1.00 87.60 167 A 1 
ATOM 1219 C CG2 . THR A 1 167 ? -10.966 6.729   15.687  1.00 86.50 167 A 1 
ATOM 1220 N N   . ALA A 1 168 ? -12.455 9.285   13.483  1.00 91.38 168 A 1 
ATOM 1221 C CA  . ALA A 1 168 ? -13.785 9.865   13.404  1.00 90.72 168 A 1 
ATOM 1222 C C   . ALA A 1 168 ? -14.865 8.791   13.602  1.00 90.84 168 A 1 
ATOM 1223 O O   . ALA A 1 168 ? -15.108 7.962   12.722  1.00 90.30 168 A 1 
ATOM 1224 C CB  . ALA A 1 168 ? -13.911 10.606  12.068  1.00 89.89 168 A 1 
ATOM 1225 N N   . GLU A 1 169 ? -15.554 8.845   14.746  1.00 89.57 169 A 1 
ATOM 1226 C CA  . GLU A 1 169 ? -16.759 8.049   14.986  1.00 90.00 169 A 1 
ATOM 1227 C C   . GLU A 1 169 ? -17.954 8.685   14.260  1.00 88.77 169 A 1 
ATOM 1228 O O   . GLU A 1 169 ? -18.298 9.847   14.501  1.00 86.50 169 A 1 
ATOM 1229 C CB  . GLU A 1 169 ? -16.971 7.896   16.494  1.00 89.59 169 A 1 
ATOM 1230 C CG  . GLU A 1 169 ? -18.052 6.867   16.856  1.00 84.98 169 A 1 
ATOM 1231 C CD  . GLU A 1 169 ? -18.097 6.579   18.368  1.00 87.28 169 A 1 
ATOM 1232 O OE1 . GLU A 1 169 ? -18.433 5.435   18.747  1.00 79.61 169 A 1 
ATOM 1233 O OE2 . GLU A 1 169 ? -17.769 7.486   19.169  1.00 81.34 169 A 1 
ATOM 1234 N N   . MET A 1 170 ? -18.556 7.941   13.327  1.00 91.16 170 A 1 
ATOM 1235 C CA  . MET A 1 170 ? -19.607 8.403   12.413  1.00 91.06 170 A 1 
ATOM 1236 C C   . MET A 1 170 ? -20.843 7.484   12.466  1.00 91.80 170 A 1 
ATOM 1237 O O   . MET A 1 170 ? -21.141 6.769   11.493  1.00 89.90 170 A 1 
ATOM 1238 C CB  . MET A 1 170 ? -19.053 8.530   10.983  1.00 89.80 170 A 1 
ATOM 1239 C CG  . MET A 1 170 ? -17.953 9.583   10.844  1.00 88.91 170 A 1 
ATOM 1240 S SD  . MET A 1 170 ? -17.520 9.913   9.113   1.00 85.47 170 A 1 
ATOM 1241 C CE  . MET A 1 170 ? -16.218 11.142  9.329   1.00 78.46 170 A 1 
ATOM 1242 N N   . PRO A 1 171 ? -21.598 7.488   13.597  1.00 91.69 171 A 1 
ATOM 1243 C CA  . PRO A 1 171 ? -22.791 6.662   13.739  1.00 90.71 171 A 1 
ATOM 1244 C C   . PRO A 1 171 ? -23.835 7.026   12.672  1.00 90.40 171 A 1 
ATOM 1245 O O   . PRO A 1 171 ? -24.071 8.198   12.378  1.00 87.83 171 A 1 
ATOM 1246 C CB  . PRO A 1 171 ? -23.296 6.920   15.164  1.00 89.63 171 A 1 
ATOM 1247 C CG  . PRO A 1 171 ? -22.772 8.320   15.481  1.00 88.31 171 A 1 
ATOM 1248 C CD  . PRO A 1 171 ? -21.428 8.342   14.760  1.00 91.24 171 A 1 
ATOM 1249 N N   . GLY A 1 172 ? -24.453 6.007   12.069  1.00 92.23 172 A 1 
ATOM 1250 C CA  . GLY A 1 172 ? -25.431 6.165   10.988  1.00 91.79 172 A 1 
ATOM 1251 C C   . GLY A 1 172 ? -24.840 6.379   9.587   1.00 93.12 172 A 1 
ATOM 1252 O O   . GLY A 1 172 ? -25.581 6.287   8.613   1.00 90.59 172 A 1 
ATOM 1253 N N   . PHE A 1 173 ? -23.533 6.640   9.454   1.00 92.74 173 A 1 
ATOM 1254 C CA  . PHE A 1 173 ? -22.824 6.637   8.165   1.00 92.83 173 A 1 
ATOM 1255 C C   . PHE A 1 173 ? -22.188 5.275   7.877   1.00 93.55 173 A 1 
ATOM 1256 O O   . PHE A 1 173 ? -22.372 4.732   6.795   1.00 91.66 173 A 1 
ATOM 1257 C CB  . PHE A 1 173 ? -21.747 7.734   8.135   1.00 91.01 173 A 1 
ATOM 1258 C CG  . PHE A 1 173 ? -22.287 9.121   7.849   1.00 87.76 173 A 1 
ATOM 1259 C CD1 . PHE A 1 173 ? -22.228 9.636   6.538   1.00 80.65 173 A 1 
ATOM 1260 C CD2 . PHE A 1 173 ? -22.853 9.891   8.874   1.00 81.09 173 A 1 
ATOM 1261 C CE1 . PHE A 1 173 ? -22.732 10.918  6.264   1.00 78.48 173 A 1 
ATOM 1262 C CE2 . PHE A 1 173 ? -23.362 11.172  8.598   1.00 77.05 173 A 1 
ATOM 1263 C CZ  . PHE A 1 173 ? -23.299 11.690  7.294   1.00 79.34 173 A 1 
ATOM 1264 N N   . TYR A 1 174 ? -21.457 4.732   8.864   1.00 94.26 174 A 1 
ATOM 1265 C CA  . TYR A 1 174 ? -20.878 3.394   8.803   1.00 93.89 174 A 1 
ATOM 1266 C C   . TYR A 1 174 ? -21.670 2.441   9.704   1.00 94.10 174 A 1 
ATOM 1267 O O   . TYR A 1 174 ? -22.132 2.864   10.769  1.00 92.97 174 A 1 
ATOM 1268 C CB  . TYR A 1 174 ? -19.396 3.439   9.194   1.00 93.55 174 A 1 
ATOM 1269 C CG  . TYR A 1 174 ? -18.528 4.169   8.188   1.00 94.10 174 A 1 
ATOM 1270 C CD1 . TYR A 1 174 ? -17.979 3.471   7.094   1.00 91.38 174 A 1 
ATOM 1271 C CD2 . TYR A 1 174 ? -18.293 5.553   8.325   1.00 92.03 174 A 1 
ATOM 1272 C CE1 . TYR A 1 174 ? -17.202 4.150   6.136   1.00 90.73 174 A 1 
ATOM 1273 C CE2 . TYR A 1 174 ? -17.522 6.237   7.363   1.00 90.90 174 A 1 
ATOM 1274 C CZ  . TYR A 1 174 ? -16.976 5.538   6.264   1.00 92.23 174 A 1 
ATOM 1275 O OH  . TYR A 1 174 ? -16.238 6.200   5.332   1.00 90.89 174 A 1 
ATOM 1276 N N   . PRO A 1 175 ? -21.826 1.156   9.331   1.00 95.83 175 A 1 
ATOM 1277 C CA  . PRO A 1 175 ? -22.252 0.113   10.259  1.00 95.45 175 A 1 
ATOM 1278 C C   . PRO A 1 175 ? -21.335 0.054   11.491  1.00 95.66 175 A 1 
ATOM 1279 O O   . PRO A 1 175 ? -20.146 0.350   11.386  1.00 95.08 175 A 1 
ATOM 1280 C CB  . PRO A 1 175 ? -22.206 -1.194  9.455   1.00 94.53 175 A 1 
ATOM 1281 C CG  . PRO A 1 175 ? -22.322 -0.733  8.003   1.00 93.41 175 A 1 
ATOM 1282 C CD  . PRO A 1 175 ? -21.571 0.593   8.011   1.00 94.96 175 A 1 
ATOM 1283 N N   . GLU A 1 176 ? -21.856 -0.353  12.663  1.00 95.48 176 A 1 
ATOM 1284 C CA  . GLU A 1 176 ? -21.094 -0.331  13.930  1.00 94.80 176 A 1 
ATOM 1285 C C   . GLU A 1 176 ? -19.752 -1.078  13.855  1.00 94.58 176 A 1 
ATOM 1286 O O   . GLU A 1 176 ? -18.770 -0.649  14.463  1.00 90.79 176 A 1 
ATOM 1287 C CB  . GLU A 1 176 ? -21.917 -0.918  15.099  1.00 92.56 176 A 1 
ATOM 1288 C CG  . GLU A 1 176 ? -23.093 -0.039  15.553  1.00 85.16 176 A 1 
ATOM 1289 C CD  . GLU A 1 176 ? -23.667 -0.406  16.946  1.00 80.57 176 A 1 
ATOM 1290 O OE1 . GLU A 1 176 ? -24.722 0.158   17.308  1.00 73.01 176 A 1 
ATOM 1291 O OE2 . GLU A 1 176 ? -23.012 -1.136  17.737  1.00 73.82 176 A 1 
ATOM 1292 N N   . ASP A 1 177 ? -19.699 -2.166  13.092  1.00 95.66 177 A 1 
ATOM 1293 C CA  . ASP A 1 177 ? -18.514 -3.025  12.974  1.00 95.42 177 A 1 
ATOM 1294 C C   . ASP A 1 177 ? -17.586 -2.690  11.802  1.00 96.19 177 A 1 
ATOM 1295 O O   . ASP A 1 177 ? -16.519 -3.298  11.673  1.00 94.77 177 A 1 
ATOM 1296 C CB  . ASP A 1 177 ? -18.959 -4.489  12.951  1.00 93.32 177 A 1 
ATOM 1297 C CG  . ASP A 1 177 ? -19.375 -4.949  14.346  1.00 82.61 177 A 1 
ATOM 1298 O OD1 . ASP A 1 177 ? -18.545 -4.712  15.270  1.00 74.81 177 A 1 
ATOM 1299 O OD2 . ASP A 1 177 ? -20.460 -5.553  14.460  1.00 75.00 177 A 1 
ATOM 1300 N N   . GLU A 1 178 ? -17.959 -1.723  10.968  1.00 96.52 178 A 1 
ATOM 1301 C CA  . GLU A 1 178 ? -17.215 -1.336  9.769   1.00 96.67 178 A 1 
ATOM 1302 C C   . GLU A 1 178 ? -16.476 -0.009  9.957   1.00 96.99 178 A 1 
ATOM 1303 O O   . GLU A 1 178 ? -16.844 0.845   10.768  1.00 96.31 178 A 1 
ATOM 1304 C CB  . GLU A 1 178 ? -18.118 -1.326  8.525   1.00 96.07 178 A 1 
ATOM 1305 C CG  . GLU A 1 178 ? -18.722 -2.714  8.240   1.00 94.68 178 A 1 
ATOM 1306 C CD  . GLU A 1 178 ? -19.338 -2.894  6.849   1.00 93.49 178 A 1 
ATOM 1307 O OE1 . GLU A 1 178 ? -19.881 -4.001  6.601   1.00 87.65 178 A 1 
ATOM 1308 O OE2 . GLU A 1 178 ? -19.188 -2.028  5.962   1.00 88.14 178 A 1 
ATOM 1309 N N   . TYR A 1 179 ? -15.411 0.154   9.182   1.00 97.20 179 A 1 
ATOM 1310 C CA  . TYR A 1 179 ? -14.594 1.359   9.147   1.00 97.60 179 A 1 
ATOM 1311 C C   . TYR A 1 179 ? -13.965 1.541   7.768   1.00 97.75 179 A 1 
ATOM 1312 O O   . TYR A 1 179 ? -13.886 0.603   6.975   1.00 97.52 179 A 1 
ATOM 1313 C CB  . TYR A 1 179 ? -13.521 1.305   10.250  1.00 97.76 179 A 1 
ATOM 1314 C CG  . TYR A 1 179 ? -12.562 0.129   10.167  1.00 98.05 179 A 1 
ATOM 1315 C CD1 . TYR A 1 179 ? -12.823 -1.042  10.905  1.00 97.51 179 A 1 
ATOM 1316 C CD2 . TYR A 1 179 ? -11.409 0.201   9.362   1.00 97.52 179 A 1 
ATOM 1317 C CE1 . TYR A 1 179 ? -11.945 -2.134  10.836  1.00 97.37 179 A 1 
ATOM 1318 C CE2 . TYR A 1 179 ? -10.527 -0.893  9.286   1.00 97.26 179 A 1 
ATOM 1319 C CZ  . TYR A 1 179 ? -10.796 -2.065  10.023  1.00 97.82 179 A 1 
ATOM 1320 O OH  . TYR A 1 179 ? -9.953  -3.125  9.947   1.00 97.35 179 A 1 
ATOM 1321 N N   . ASP A 1 180 ? -13.481 2.744   7.499   1.00 97.01 180 A 1 
ATOM 1322 C CA  . ASP A 1 180 ? -12.624 3.061   6.361   1.00 97.02 180 A 1 
ATOM 1323 C C   . ASP A 1 180 ? -11.301 3.660   6.847   1.00 97.00 180 A 1 
ATOM 1324 O O   . ASP A 1 180 ? -11.258 4.350   7.871   1.00 96.14 180 A 1 
ATOM 1325 C CB  . ASP A 1 180 ? -13.360 3.981   5.382   1.00 96.57 180 A 1 
ATOM 1326 C CG  . ASP A 1 180 ? -12.661 4.074   4.022   1.00 94.39 180 A 1 
ATOM 1327 O OD1 . ASP A 1 180 ? -11.793 3.212   3.742   1.00 91.24 180 A 1 
ATOM 1328 O OD2 . ASP A 1 180 ? -13.039 4.983   3.253   1.00 90.92 180 A 1 
ATOM 1329 N N   . LEU A 1 181 ? -10.213 3.352   6.145   1.00 96.76 181 A 1 
ATOM 1330 C CA  . LEU A 1 181 ? -8.856  3.740   6.509   1.00 96.89 181 A 1 
ATOM 1331 C C   . LEU A 1 181 ? -8.167  4.363   5.300   1.00 96.71 181 A 1 
ATOM 1332 O O   . LEU A 1 181 ? -7.934  3.685   4.298   1.00 95.21 181 A 1 
ATOM 1333 C CB  . LEU A 1 181 ? -8.095  2.511   7.047   1.00 96.61 181 A 1 
ATOM 1334 C CG  . LEU A 1 181 ? -6.630  2.794   7.426   1.00 96.23 181 A 1 
ATOM 1335 C CD1 . LEU A 1 181 ? -6.504  3.768   8.600   1.00 94.76 181 A 1 
ATOM 1336 C CD2 . LEU A 1 181 ? -5.936  1.488   7.814   1.00 94.52 181 A 1 
ATOM 1337 N N   . ALA A 1 182 ? -7.791  5.626   5.433   1.00 96.91 182 A 1 
ATOM 1338 C CA  . ALA A 1 182 ? -6.999  6.364   4.461   1.00 96.52 182 A 1 
ATOM 1339 C C   . ALA A 1 182 ? -5.615  6.697   5.024   1.00 96.50 182 A 1 
ATOM 1340 O O   . ALA A 1 182 ? -5.454  6.936   6.224   1.00 95.86 182 A 1 
ATOM 1341 C CB  . ALA A 1 182 ? -7.765  7.615   4.030   1.00 95.86 182 A 1 
ATOM 1342 N N   . GLY A 1 183 ? -4.622  6.743   4.147   1.00 95.03 183 A 1 
ATOM 1343 C CA  . GLY A 1 183 ? -3.241  7.054   4.459   1.00 94.76 183 A 1 
ATOM 1344 C C   . GLY A 1 183 ? -2.713  8.238   3.661   1.00 94.50 183 A 1 
ATOM 1345 O O   . GLY A 1 183 ? -3.128  8.485   2.533   1.00 93.29 183 A 1 
ATOM 1346 N N   . PHE A 1 184 ? -1.775  8.959   4.261   1.00 95.33 184 A 1 
ATOM 1347 C CA  . PHE A 1 184 ? -1.100  10.104  3.664   1.00 94.88 184 A 1 
ATOM 1348 C C   . PHE A 1 184 ? 0.397   9.996   3.949   1.00 94.92 184 A 1 
ATOM 1349 O O   . PHE A 1 184 ? 0.826   10.129  5.094   1.00 94.18 184 A 1 
ATOM 1350 C CB  . PHE A 1 184 ? -1.671  11.414  4.231   1.00 93.86 184 A 1 
ATOM 1351 C CG  . PHE A 1 184 ? -3.175  11.557  4.110   1.00 86.84 184 A 1 
ATOM 1352 C CD1 . PHE A 1 184 ? -3.743  12.161  2.973   1.00 76.67 184 A 1 
ATOM 1353 C CD2 . PHE A 1 184 ? -4.009  11.052  5.123   1.00 81.25 184 A 1 
ATOM 1354 C CE1 . PHE A 1 184 ? -5.142  12.254  2.850   1.00 73.13 184 A 1 
ATOM 1355 C CE2 . PHE A 1 184 ? -5.409  11.140  4.995   1.00 72.45 184 A 1 
ATOM 1356 C CZ  . PHE A 1 184 ? -5.976  11.739  3.859   1.00 75.17 184 A 1 
ATOM 1357 N N   . SER A 1 185 ? 1.194   9.774   2.916   1.00 93.46 185 A 1 
ATOM 1358 C CA  . SER A 1 185 ? 2.648   9.703   3.022   1.00 93.31 185 A 1 
ATOM 1359 C C   . SER A 1 185 ? 3.305   10.942  2.428   1.00 92.71 185 A 1 
ATOM 1360 O O   . SER A 1 185 ? 2.860   11.480  1.415   1.00 91.65 185 A 1 
ATOM 1361 C CB  . SER A 1 185 ? 3.194   8.423   2.386   1.00 93.46 185 A 1 
ATOM 1362 O OG  . SER A 1 185 ? 2.961   8.399   0.994   1.00 86.24 185 A 1 
ATOM 1363 N N   . VAL A 1 186 ? 4.395   11.385  3.054   1.00 92.73 186 A 1 
ATOM 1364 C CA  . VAL A 1 186 ? 5.283   12.414  2.507   1.00 92.35 186 A 1 
ATOM 1365 C C   . VAL A 1 186 ? 6.708   11.891  2.529   1.00 92.94 186 A 1 
ATOM 1366 O O   . VAL A 1 186 ? 7.207   11.438  3.560   1.00 93.35 186 A 1 
ATOM 1367 C CB  . VAL A 1 186 ? 5.150   13.756  3.250   1.00 91.80 186 A 1 
ATOM 1368 C CG1 . VAL A 1 186 ? 6.101   14.816  2.671   1.00 90.01 186 A 1 
ATOM 1369 C CG2 . VAL A 1 186 ? 3.720   14.304  3.133   1.00 89.62 186 A 1 
ATOM 1370 N N   . GLY A 1 187 ? 7.368   11.971  1.380   1.00 92.05 187 A 1 
ATOM 1371 C CA  . GLY A 1 187 ? 8.768   11.639  1.193   1.00 91.33 187 A 1 
ATOM 1372 C C   . GLY A 1 187 ? 9.558   12.797  0.597   1.00 91.33 187 A 1 
ATOM 1373 O O   . GLY A 1 187 ? 9.006   13.836  0.235   1.00 91.04 187 A 1 
ATOM 1374 N N   . ILE A 1 188 ? 10.870  12.618  0.499   1.00 91.93 188 A 1 
ATOM 1375 C CA  . ILE A 1 188 ? 11.801  13.577  -0.095  1.00 91.63 188 A 1 
ATOM 1376 C C   . ILE A 1 188 ? 12.661  12.893  -1.152  1.00 91.59 188 A 1 
ATOM 1377 O O   . ILE A 1 188 ? 13.211  11.816  -0.917  1.00 91.91 188 A 1 
ATOM 1378 C CB  . ILE A 1 188 ? 12.623  14.287  1.000   1.00 90.84 188 A 1 
ATOM 1379 C CG1 . ILE A 1 188 ? 13.380  15.498  0.423   1.00 88.82 188 A 1 
ATOM 1380 C CG2 . ILE A 1 188 ? 13.583  13.323  1.731   1.00 88.20 188 A 1 
ATOM 1381 C CD1 . ILE A 1 188 ? 13.994  16.385  1.516   1.00 85.41 188 A 1 
ATOM 1382 N N   . ALA A 1 189 ? 12.800  13.535  -2.308  1.00 88.73 189 A 1 
ATOM 1383 C CA  . ALA A 1 189 ? 13.717  13.165  -3.377  1.00 87.43 189 A 1 
ATOM 1384 C C   . ALA A 1 189 ? 14.668  14.329  -3.669  1.00 86.80 189 A 1 
ATOM 1385 O O   . ALA A 1 189 ? 14.336  15.491  -3.445  1.00 86.15 189 A 1 
ATOM 1386 C CB  . ALA A 1 189 ? 12.911  12.759  -4.615  1.00 87.58 189 A 1 
ATOM 1387 N N   . GLU A 1 190 ? 15.851  14.028  -4.186  1.00 89.61 190 A 1 
ATOM 1388 C CA  . GLU A 1 190 ? 16.713  15.039  -4.797  1.00 88.98 190 A 1 
ATOM 1389 C C   . GLU A 1 190 ? 16.313  15.176  -6.268  1.00 88.65 190 A 1 
ATOM 1390 O O   . GLU A 1 190 ? 16.213  14.178  -6.982  1.00 87.79 190 A 1 
ATOM 1391 C CB  . GLU A 1 190 ? 18.185  14.656  -4.554  1.00 87.51 190 A 1 
ATOM 1392 C CG  . GLU A 1 190 ? 19.170  15.812  -4.823  1.00 80.18 190 A 1 
ATOM 1393 C CD  . GLU A 1 190 ? 19.300  16.138  -6.308  1.00 76.44 190 A 1 
ATOM 1394 O OE1 . GLU A 1 190 ? 19.226  17.327  -6.686  1.00 68.23 190 A 1 
ATOM 1395 O OE2 . GLU A 1 190 ? 19.448  15.181  -7.084  1.00 68.64 190 A 1 
ATOM 1396 N N   . LYS A 1 191 ? 16.055  16.396  -6.723  1.00 78.11 191 A 1 
ATOM 1397 C CA  . LYS A 1 191 ? 15.432  16.677  -8.026  1.00 78.39 191 A 1 
ATOM 1398 C C   . LYS A 1 191 ? 16.167  16.035  -9.206  1.00 79.12 191 A 1 
ATOM 1399 O O   . LYS A 1 191 ? 15.516  15.523  -10.108 1.00 79.03 191 A 1 
ATOM 1400 C CB  . LYS A 1 191 ? 15.351  18.196  -8.194  1.00 75.93 191 A 1 
ATOM 1401 C CG  . LYS A 1 191 ? 14.586  18.647  -9.453  1.00 73.90 191 A 1 
ATOM 1402 C CD  . LYS A 1 191 ? 14.614  20.172  -9.416  1.00 71.31 191 A 1 
ATOM 1403 C CE  . LYS A 1 191 ? 13.879  20.887  -10.534 1.00 66.21 191 A 1 
ATOM 1404 N NZ  . LYS A 1 191 ? 14.012  22.344  -10.283 1.00 61.47 191 A 1 
ATOM 1405 N N   . SER A 1 192 ? 17.498  16.035  -9.210  1.00 87.98 192 A 1 
ATOM 1406 C CA  . SER A 1 192 ? 18.289  15.452  -10.304 1.00 87.86 192 A 1 
ATOM 1407 C C   . SER A 1 192 ? 18.278  13.920  -10.319 1.00 89.10 192 A 1 
ATOM 1408 O O   . SER A 1 192 ? 18.624  13.317  -11.333 1.00 88.57 192 A 1 
ATOM 1409 C CB  . SER A 1 192 ? 19.723  15.985  -10.283 1.00 87.22 192 A 1 
ATOM 1410 O OG  . SER A 1 192 ? 20.546  15.369  -9.321  1.00 86.73 192 A 1 
ATOM 1411 N N   . LYS A 1 193 ? 17.864  13.285  -9.211  1.00 90.58 193 A 1 
ATOM 1412 C CA  . LYS A 1 193 ? 17.768  11.829  -9.051  1.00 91.17 193 A 1 
ATOM 1413 C C   . LYS A 1 193 ? 16.362  11.278  -9.300  1.00 92.70 193 A 1 
ATOM 1414 O O   . LYS A 1 193 ? 16.199  10.064  -9.291  1.00 92.23 193 A 1 
ATOM 1415 C CB  . LYS A 1 193 ? 18.269  11.414  -7.664  1.00 90.94 193 A 1 
ATOM 1416 C CG  . LYS A 1 193 ? 19.755  11.713  -7.421  1.00 89.58 193 A 1 
ATOM 1417 C CD  . LYS A 1 193 ? 20.178  11.042  -6.112  1.00 84.71 193 A 1 
ATOM 1418 C CE  . LYS A 1 193 ? 21.673  11.178  -5.828  1.00 80.86 193 A 1 
ATOM 1419 N NZ  . LYS A 1 193 ? 22.064  10.293  -4.699  1.00 72.86 193 A 1 
ATOM 1420 N N   . ILE A 1 194 ? 15.360  12.129  -9.513  1.00 84.83 194 A 1 
ATOM 1421 C CA  . ILE A 1 194 ? 13.999  11.672  -9.820  1.00 85.07 194 A 1 
ATOM 1422 C C   . ILE A 1 194 ? 14.023  10.912  -11.157 1.00 85.99 194 A 1 
ATOM 1423 O O   . ILE A 1 194 ? 14.503  11.456  -12.157 1.00 86.23 194 A 1 
ATOM 1424 C CB  . ILE A 1 194 ? 12.992  12.845  -9.826  1.00 84.67 194 A 1 
ATOM 1425 C CG1 . ILE A 1 194 ? 12.936  13.496  -8.425  1.00 83.78 194 A 1 
ATOM 1426 C CG2 . ILE A 1 194 ? 11.592  12.368  -10.254 1.00 82.54 194 A 1 
ATOM 1427 C CD1 . ILE A 1 194 ? 12.023  14.722  -8.322  1.00 81.60 194 A 1 
ATOM 1428 N N   . PRO A 1 195 ? 13.521  9.666   -11.204 1.00 88.42 195 A 1 
ATOM 1429 C CA  . PRO A 1 195 ? 13.436  8.901   -12.438 1.00 87.32 195 A 1 
ATOM 1430 C C   . PRO A 1 195 ? 12.627  9.636   -13.505 1.00 86.44 195 A 1 
ATOM 1431 O O   . PRO A 1 195 ? 11.585  10.226  -13.226 1.00 86.04 195 A 1 
ATOM 1432 C CB  . PRO A 1 195 ? 12.782  7.568   -12.072 1.00 87.53 195 A 1 
ATOM 1433 C CG  . PRO A 1 195 ? 13.084  7.421   -10.595 1.00 86.68 195 A 1 
ATOM 1434 C CD  . PRO A 1 195 ? 13.061  8.855   -10.087 1.00 88.11 195 A 1 
ATOM 1435 N N   . ASP A 1 196 ? 13.092  9.569   -14.743 1.00 84.60 196 A 1 
ATOM 1436 C CA  . ASP A 1 196 ? 12.413  10.162  -15.890 1.00 83.74 196 A 1 
ATOM 1437 C C   . ASP A 1 196 ? 12.036  9.063   -16.878 1.00 84.45 196 A 1 
ATOM 1438 O O   . ASP A 1 196 ? 12.888  8.539   -17.602 1.00 85.01 196 A 1 
ATOM 1439 C CB  . ASP A 1 196 ? 13.303  11.240  -16.512 1.00 82.92 196 A 1 
ATOM 1440 C CG  . ASP A 1 196 ? 12.704  11.886  -17.766 1.00 83.21 196 A 1 
ATOM 1441 O OD1 . ASP A 1 196 ? 11.519  11.622  -18.095 1.00 80.35 196 A 1 
ATOM 1442 O OD2 . ASP A 1 196 ? 13.466  12.632  -18.418 1.00 78.28 196 A 1 
ATOM 1443 N N   . LYS A 1 197 ? 10.743  8.746   -16.932 1.00 85.06 197 A 1 
ATOM 1444 C CA  . LYS A 1 197 ? 10.191  7.729   -17.832 1.00 84.59 197 A 1 
ATOM 1445 C C   . LYS A 1 197 ? 10.496  7.964   -19.314 1.00 85.36 197 A 1 
ATOM 1446 O O   . LYS A 1 197 ? 10.465  7.022   -20.091 1.00 84.90 197 A 1 
ATOM 1447 C CB  . LYS A 1 197 ? 8.683   7.601   -17.600 1.00 82.26 197 A 1 
ATOM 1448 C CG  . LYS A 1 197 ? 7.874   8.818   -18.081 1.00 83.11 197 A 1 
ATOM 1449 C CD  . LYS A 1 197 ? 6.385   8.539   -17.886 1.00 79.60 197 A 1 
ATOM 1450 C CE  . LYS A 1 197 ? 5.523   9.636   -18.509 1.00 73.78 197 A 1 
ATOM 1451 N NZ  . LYS A 1 197 ? 4.102   9.217   -18.506 1.00 69.92 197 A 1 
ATOM 1452 N N   . ASN A 1 198 ? 10.809  9.203   -19.718 1.00 86.90 198 A 1 
ATOM 1453 C CA  . ASN A 1 198 ? 11.169  9.522   -21.104 1.00 85.44 198 A 1 
ATOM 1454 C C   . ASN A 1 198 ? 12.605  9.097   -21.448 1.00 87.15 198 A 1 
ATOM 1455 O O   . ASN A 1 198 ? 12.980  9.092   -22.616 1.00 86.86 198 A 1 
ATOM 1456 C CB  . ASN A 1 198 ? 10.967  11.021  -21.362 1.00 84.11 198 A 1 
ATOM 1457 C CG  . ASN A 1 198 ? 9.569   11.489  -21.021 1.00 80.95 198 A 1 
ATOM 1458 O OD1 . ASN A 1 198 ? 8.575   11.053  -21.571 1.00 76.25 198 A 1 
ATOM 1459 N ND2 . ASN A 1 198 ? 9.451   12.377  -20.062 1.00 74.61 198 A 1 
ATOM 1460 N N   . LYS A 1 199 ? 13.406  8.718   -20.446 1.00 93.24 199 A 1 
ATOM 1461 C CA  . LYS A 1 199 ? 14.745  8.143   -20.635 1.00 93.75 199 A 1 
ATOM 1462 C C   . LYS A 1 199 ? 14.725  6.628   -20.822 1.00 94.77 199 A 1 
ATOM 1463 O O   . LYS A 1 199 ? 15.784  6.065   -21.091 1.00 94.53 199 A 1 
ATOM 1464 C CB  . LYS A 1 199 ? 15.658  8.527   -19.468 1.00 94.00 199 A 1 
ATOM 1465 C CG  . LYS A 1 199 ? 15.891  10.038  -19.388 1.00 92.58 199 A 1 
ATOM 1466 C CD  . LYS A 1 199 ? 16.820  10.366  -18.211 1.00 87.72 199 A 1 
ATOM 1467 C CE  . LYS A 1 199 ? 16.971  11.884  -18.110 1.00 84.47 199 A 1 
ATOM 1468 N NZ  . LYS A 1 199 ? 17.698  12.276  -16.883 1.00 76.17 199 A 1 
ATOM 1469 N N   . VAL A 1 200 ? 13.573  5.992   -20.665 1.00 93.86 200 A 1 
ATOM 1470 C CA  . VAL A 1 200 ? 13.385  4.567   -20.950 1.00 93.93 200 A 1 
ATOM 1471 C C   . VAL A 1 200 ? 13.534  4.346   -22.450 1.00 92.93 200 A 1 
ATOM 1472 O O   . VAL A 1 200 ? 12.942  5.069   -23.255 1.00 92.41 200 A 1 
ATOM 1473 C CB  . VAL A 1 200 ? 12.024  4.069   -20.437 1.00 94.64 200 A 1 
ATOM 1474 C CG1 . VAL A 1 200 ? 11.760  2.615   -20.826 1.00 94.15 200 A 1 
ATOM 1475 C CG2 . VAL A 1 200 ? 11.958  4.155   -18.906 1.00 94.18 200 A 1 
ATOM 1476 N N   . GLN A 1 201 ? 14.333  3.346   -22.829 1.00 97.30 201 A 1 
ATOM 1477 C CA  . GLN A 1 201 ? 14.694  3.085   -24.215 1.00 97.06 201 A 1 
ATOM 1478 C C   . GLN A 1 201 ? 14.623  1.595   -24.550 1.00 97.97 201 A 1 
ATOM 1479 O O   . GLN A 1 201 ? 14.638  0.730   -23.673 1.00 97.71 201 A 1 
ATOM 1480 C CB  . GLN A 1 201 ? 16.078  3.699   -24.509 1.00 93.95 201 A 1 
ATOM 1481 C CG  . GLN A 1 201 ? 17.216  3.055   -23.701 1.00 86.13 201 A 1 
ATOM 1482 C CD  . GLN A 1 201 ? 18.573  3.717   -23.908 1.00 86.79 201 A 1 
ATOM 1483 O OE1 . GLN A 1 201 ? 18.731  4.770   -24.511 1.00 78.07 201 A 1 
ATOM 1484 N NE2 . GLN A 1 201 ? 19.624  3.127   -23.391 1.00 75.07 201 A 1 
ATOM 1485 N N   . LYS A 1 202 ? 14.560  1.301   -25.859 1.00 97.21 202 A 1 
ATOM 1486 C CA  . LYS A 1 202 ? 14.584  -0.077  -26.357 1.00 97.62 202 A 1 
ATOM 1487 C C   . LYS A 1 202 ? 15.775  -0.847  -25.779 1.00 98.07 202 A 1 
ATOM 1488 O O   . LYS A 1 202 ? 16.902  -0.360  -25.832 1.00 97.87 202 A 1 
ATOM 1489 C CB  . LYS A 1 202 ? 14.626  -0.059  -27.893 1.00 96.73 202 A 1 
ATOM 1490 C CG  . LYS A 1 202 ? 14.703  -1.479  -28.461 1.00 92.28 202 A 1 
ATOM 1491 C CD  . LYS A 1 202 ? 14.811  -1.473  -29.982 1.00 88.11 202 A 1 
ATOM 1492 C CE  . LYS A 1 202 ? 14.922  -2.926  -30.446 1.00 77.40 202 A 1 
ATOM 1493 N NZ  . LYS A 1 202 ? 15.023  -3.030  -31.915 1.00 70.11 202 A 1 
ATOM 1494 N N   . GLY A 1 203 ? 15.515  -2.068  -25.326 1.00 97.77 203 A 1 
ATOM 1495 C CA  . GLY A 1 203 ? 16.504  -2.970  -24.740 1.00 98.08 203 A 1 
ATOM 1496 C C   . GLY A 1 203 ? 16.688  -2.800  -23.229 1.00 98.52 203 A 1 
ATOM 1497 O O   . GLY A 1 203 ? 17.363  -3.627  -22.627 1.00 98.06 203 A 1 
ATOM 1498 N N   . ASP A 1 204 ? 16.099  -1.771  -22.600 1.00 98.56 204 A 1 
ATOM 1499 C CA  . ASP A 1 204 ? 16.101  -1.662  -21.139 1.00 98.68 204 A 1 
ATOM 1500 C C   . ASP A 1 204 ? 15.403  -2.887  -20.520 1.00 98.77 204 A 1 
ATOM 1501 O O   . ASP A 1 204 ? 14.339  -3.321  -20.978 1.00 98.63 204 A 1 
ATOM 1502 C CB  . ASP A 1 204 ? 15.436  -0.360  -20.652 1.00 98.58 204 A 1 
ATOM 1503 C CG  . ASP A 1 204 ? 16.260  0.928   -20.822 1.00 98.36 204 A 1 
ATOM 1504 O OD1 . ASP A 1 204 ? 17.497  0.886   -20.984 1.00 97.25 204 A 1 
ATOM 1505 O OD2 . ASP A 1 204 ? 15.659  2.025   -20.713 1.00 97.14 204 A 1 
ATOM 1506 N N   . ALA A 1 205 ? 16.007  -3.448  -19.477 1.00 98.77 205 A 1 
ATOM 1507 C CA  . ALA A 1 205 ? 15.502  -4.623  -18.785 1.00 98.83 205 A 1 
ATOM 1508 C C   . ALA A 1 205 ? 14.402  -4.240  -17.788 1.00 98.85 205 A 1 
ATOM 1509 O O   . ALA A 1 205 ? 14.553  -3.291  -17.014 1.00 98.72 205 A 1 
ATOM 1510 C CB  . ALA A 1 205 ? 16.666  -5.342  -18.100 1.00 98.77 205 A 1 
ATOM 1511 N N   . ILE A 1 206 ? 13.324  -5.023  -17.763 1.00 98.77 206 A 1 
ATOM 1512 C CA  . ILE A 1 206 ? 12.247  -4.915  -16.782 1.00 98.82 206 A 1 
ATOM 1513 C C   . ILE A 1 206 ? 12.476  -5.985  -15.717 1.00 98.83 206 A 1 
ATOM 1514 O O   . ILE A 1 206 ? 12.365  -7.184  -15.983 1.00 98.75 206 A 1 
ATOM 1515 C CB  . ILE A 1 206 ? 10.858  -5.037  -17.443 1.00 98.75 206 A 1 
ATOM 1516 C CG1 . ILE A 1 206 ? 10.679  -3.998  -18.577 1.00 98.42 206 A 1 
ATOM 1517 C CG2 . ILE A 1 206 ? 9.762   -4.865  -16.372 1.00 98.57 206 A 1 
ATOM 1518 C CD1 . ILE A 1 206 ? 9.417   -4.218  -19.416 1.00 97.77 206 A 1 
ATOM 1519 N N   . ILE A 1 207 ? 12.791  -5.549  -14.507 1.00 98.90 207 A 1 
ATOM 1520 C CA  . ILE A 1 207 ? 12.993  -6.427  -13.355 1.00 98.91 207 A 1 
ATOM 1521 C C   . ILE A 1 207 ? 11.741  -6.375  -12.486 1.00 98.88 207 A 1 
ATOM 1522 O O   . ILE A 1 207 ? 11.353  -5.310  -12.014 1.00 98.79 207 A 1 
ATOM 1523 C CB  . ILE A 1 207 ? 14.270  -6.050  -12.577 1.00 98.90 207 A 1 
ATOM 1524 C CG1 . ILE A 1 207 ? 15.516  -6.108  -13.492 1.00 98.70 207 A 1 
ATOM 1525 C CG2 . ILE A 1 207 ? 14.442  -6.971  -11.355 1.00 98.75 207 A 1 
ATOM 1526 C CD1 . ILE A 1 207 ? 16.768  -5.503  -12.855 1.00 97.99 207 A 1 
ATOM 1527 N N   . GLY A 1 208 ? 11.117  -7.527  -12.265 1.00 98.83 208 A 1 
ATOM 1528 C CA  . GLY A 1 208 ? 9.984   -7.684  -11.362 1.00 98.85 208 A 1 
ATOM 1529 C C   . GLY A 1 208 ? 10.430  -8.058  -9.952  1.00 98.87 208 A 1 
ATOM 1530 O O   . GLY A 1 208 ? 11.263  -8.950  -9.781  1.00 98.74 208 A 1 
ATOM 1531 N N   . LEU A 1 209 ? 9.844   -7.408  -8.947  1.00 98.81 209 A 1 
ATOM 1532 C CA  . LEU A 1 209 ? 9.946   -7.754  -7.533  1.00 98.85 209 A 1 
ATOM 1533 C C   . LEU A 1 209 ? 8.675   -8.495  -7.120  1.00 98.83 209 A 1 
ATOM 1534 O O   . LEU A 1 209 ? 7.563   -8.002  -7.336  1.00 98.66 209 A 1 
ATOM 1535 C CB  . LEU A 1 209 ? 10.156  -6.508  -6.663  1.00 98.79 209 A 1 
ATOM 1536 C CG  . LEU A 1 209 ? 11.548  -5.857  -6.730  1.00 98.21 209 A 1 
ATOM 1537 C CD1 . LEU A 1 209 ? 11.818  -5.139  -8.057  1.00 96.16 209 A 1 
ATOM 1538 C CD2 . LEU A 1 209 ? 11.669  -4.816  -5.610  1.00 95.86 209 A 1 
ATOM 1539 N N   . ALA A 1 210 ? 8.845   -9.676  -6.522  1.00 98.68 210 A 1 
ATOM 1540 C CA  . ALA A 1 210 ? 7.728   -10.545 -6.173  1.00 98.68 210 A 1 
ATOM 1541 C C   . ALA A 1 210 ? 6.756   -9.886  -5.179  1.00 98.70 210 A 1 
ATOM 1542 O O   . ALA A 1 210 ? 7.163   -9.248  -4.202  1.00 98.47 210 A 1 
ATOM 1543 C CB  . ALA A 1 210 ? 8.266   -11.874 -5.634  1.00 98.46 210 A 1 
ATOM 1544 N N   . SER A 1 211 ? 5.458   -10.086 -5.410  1.00 97.98 211 A 1 
ATOM 1545 C CA  . SER A 1 211 ? 4.409   -9.716  -4.462  1.00 97.81 211 A 1 
ATOM 1546 C C   . SER A 1 211 ? 4.313   -10.721 -3.310  1.00 97.57 211 A 1 
ATOM 1547 O O   . SER A 1 211 ? 4.803   -11.847 -3.384  1.00 97.25 211 A 1 
ATOM 1548 C CB  . SER A 1 211 ? 3.065   -9.554  -5.181  1.00 97.60 211 A 1 
ATOM 1549 O OG  . SER A 1 211 ? 2.519   -10.797 -5.572  1.00 96.53 211 A 1 
ATOM 1550 N N   . SER A 1 212 ? 3.629   -10.330 -2.233  1.00 97.60 212 A 1 
ATOM 1551 C CA  . SER A 1 212 ? 3.261   -11.230 -1.133  1.00 97.19 212 A 1 
ATOM 1552 C C   . SER A 1 212 ? 1.955   -12.003 -1.382  1.00 97.09 212 A 1 
ATOM 1553 O O   . SER A 1 212 ? 1.516   -12.752 -0.517  1.00 95.37 212 A 1 
ATOM 1554 C CB  . SER A 1 212 ? 3.183   -10.435 0.177   1.00 96.75 212 A 1 
ATOM 1555 O OG  . SER A 1 212 ? 2.327   -9.321  0.014   1.00 95.61 212 A 1 
ATOM 1556 N N   . GLY A 1 213 ? 1.313   -11.811 -2.552  1.00 97.08 213 A 1 
ATOM 1557 C CA  . GLY A 1 213 ? -0.010  -12.331 -2.884  1.00 97.11 213 A 1 
ATOM 1558 C C   . GLY A 1 213 ? -0.877  -11.265 -3.547  1.00 97.63 213 A 1 
ATOM 1559 O O   . GLY A 1 213 ? -0.387  -10.462 -4.341  1.00 96.63 213 A 1 
ATOM 1560 N N   . VAL A 1 214 ? -2.161  -11.221 -3.205  1.00 96.92 214 A 1 
ATOM 1561 C CA  . VAL A 1 214 ? -3.135  -10.299 -3.840  1.00 96.30 214 A 1 
ATOM 1562 C C   . VAL A 1 214 ? -2.866  -8.820  -3.512  1.00 95.10 214 A 1 
ATOM 1563 O O   . VAL A 1 214 ? -3.328  -7.940  -4.242  1.00 88.65 214 A 1 
ATOM 1564 C CB  . VAL A 1 214 ? -4.581  -10.708 -3.476  1.00 95.64 214 A 1 
ATOM 1565 C CG1 . VAL A 1 214 ? -5.643  -9.902  -4.229  1.00 90.99 214 A 1 
ATOM 1566 C CG2 . VAL A 1 214 ? -4.852  -12.182 -3.813  1.00 91.77 214 A 1 
ATOM 1567 N N   . HIS A 1 215 ? -2.071  -8.536  -2.469  1.00 92.99 215 A 1 
ATOM 1568 C CA  . HIS A 1 215 ? -1.848  -7.181  -1.942  1.00 94.46 215 A 1 
ATOM 1569 C C   . HIS A 1 215 ? -3.157  -6.517  -1.487  1.00 93.48 215 A 1 
ATOM 1570 O O   . HIS A 1 215 ? -3.887  -7.131  -0.706  1.00 87.61 215 A 1 
ATOM 1571 C CB  . HIS A 1 215 ? -1.014  -6.356  -2.941  1.00 94.02 215 A 1 
ATOM 1572 C CG  . HIS A 1 215 ? 0.451   -6.691  -3.004  1.00 94.74 215 A 1 
ATOM 1573 N ND1 . HIS A 1 215 ? 1.367   -5.990  -3.769  1.00 89.98 215 A 1 
ATOM 1574 C CD2 . HIS A 1 215 ? 1.142   -7.603  -2.267  1.00 87.44 215 A 1 
ATOM 1575 C CE1 . HIS A 1 215 ? 2.583   -6.471  -3.480  1.00 90.93 215 A 1 
ATOM 1576 N NE2 . HIS A 1 215 ? 2.494   -7.447  -2.568  1.00 90.76 215 A 1 
ATOM 1577 N N   . SER A 1 216 ? -3.464  -5.286  -1.934  1.00 91.41 216 A 1 
ATOM 1578 C CA  . SER A 1 216 ? -4.679  -4.553  -1.549  1.00 90.69 216 A 1 
ATOM 1579 C C   . SER A 1 216 ? -5.618  -4.230  -2.724  1.00 90.80 216 A 1 
ATOM 1580 O O   . SER A 1 216 ? -6.497  -3.387  -2.612  1.00 84.56 216 A 1 
ATOM 1581 C CB  . SER A 1 216 ? -4.312  -3.308  -0.730  1.00 88.71 216 A 1 
ATOM 1582 O OG  . SER A 1 216 ? -5.373  -3.031  0.159   1.00 82.72 216 A 1 
ATOM 1583 N N   . ASN A 1 217 ? -5.462  -4.927  -3.862  1.00 91.67 217 A 1 
ATOM 1584 C CA  . ASN A 1 217 ? -6.199  -4.636  -5.095  1.00 91.13 217 A 1 
ATOM 1585 C C   . ASN A 1 217 ? -6.995  -5.844  -5.610  1.00 90.70 217 A 1 
ATOM 1586 O O   . ASN A 1 217 ? -6.737  -6.990  -5.255  1.00 87.07 217 A 1 
ATOM 1587 C CB  . ASN A 1 217 ? -5.214  -4.081  -6.132  1.00 89.38 217 A 1 
ATOM 1588 C CG  . ASN A 1 217 ? -4.728  -2.697  -5.739  1.00 82.57 217 A 1 
ATOM 1589 O OD1 . ASN A 1 217 ? -5.453  -1.730  -5.854  1.00 73.35 217 A 1 
ATOM 1590 N ND2 . ASN A 1 217 ? -3.522  -2.563  -5.243  1.00 71.29 217 A 1 
ATOM 1591 N N   . GLY A 1 218 ? -8.010  -5.600  -6.435  1.00 88.35 218 A 1 
ATOM 1592 C CA  . GLY A 1 218 ? -8.825  -6.664  -7.038  1.00 87.73 218 A 1 
ATOM 1593 C C   . GLY A 1 218 ? -9.833  -7.341  -6.092  1.00 88.55 218 A 1 
ATOM 1594 O O   . GLY A 1 218 ? -10.546 -8.252  -6.506  1.00 86.92 218 A 1 
ATOM 1595 N N   . PHE A 1 219 ? -9.972  -6.887  -4.838  1.00 92.37 219 A 1 
ATOM 1596 C CA  . PHE A 1 219 ? -10.827 -7.536  -3.829  1.00 91.66 219 A 1 
ATOM 1597 C C   . PHE A 1 219 ? -12.326 -7.512  -4.152  1.00 90.90 219 A 1 
ATOM 1598 O O   . PHE A 1 219 ? -13.041 -8.416  -3.729  1.00 89.29 219 A 1 
ATOM 1599 C CB  . PHE A 1 219 ? -10.563 -6.937  -2.446  1.00 92.57 219 A 1 
ATOM 1600 C CG  . PHE A 1 219 ? -9.392  -7.602  -1.763  1.00 94.48 219 A 1 
ATOM 1601 C CD1 . PHE A 1 219 ? -9.615  -8.655  -0.860  1.00 92.54 219 A 1 
ATOM 1602 C CD2 . PHE A 1 219 ? -8.079  -7.216  -2.081  1.00 92.40 219 A 1 
ATOM 1603 C CE1 . PHE A 1 219 ? -8.527  -9.322  -0.272  1.00 92.36 219 A 1 
ATOM 1604 C CE2 . PHE A 1 219 ? -6.990  -7.890  -1.500  1.00 92.78 219 A 1 
ATOM 1605 C CZ  . PHE A 1 219 ? -7.213  -8.942  -0.596  1.00 94.80 219 A 1 
ATOM 1606 N N   . SER A 1 220 ? -12.814 -6.542  -4.930  1.00 89.44 220 A 1 
ATOM 1607 C CA  . SER A 1 220 ? -14.207 -6.568  -5.399  1.00 88.11 220 A 1 
ATOM 1608 C C   . SER A 1 220 ? -14.475 -7.778  -6.300  1.00 88.42 220 A 1 
ATOM 1609 O O   . SER A 1 220 ? -15.485 -8.458  -6.124  1.00 87.70 220 A 1 
ATOM 1610 C CB  . SER A 1 220 ? -14.551 -5.268  -6.134  1.00 86.90 220 A 1 
ATOM 1611 O OG  . SER A 1 220 ? -14.402 -4.175  -5.244  1.00 80.93 220 A 1 
ATOM 1612 N N   . LEU A 1 221 ? -13.551 -8.090  -7.209  1.00 90.65 221 A 1 
ATOM 1613 C CA  . LEU A 1 221 ? -13.628 -9.278  -8.058  1.00 90.30 221 A 1 
ATOM 1614 C C   . LEU A 1 221 ? -13.405 -10.554 -7.235  1.00 91.01 221 A 1 
ATOM 1615 O O   . LEU A 1 221 ? -14.218 -11.466 -7.318  1.00 91.55 221 A 1 
ATOM 1616 C CB  . LEU A 1 221 ? -12.635 -9.140  -9.227  1.00 91.19 221 A 1 
ATOM 1617 C CG  . LEU A 1 221 ? -12.634 -10.336 -10.198 1.00 89.31 221 A 1 
ATOM 1618 C CD1 . LEU A 1 221 ? -14.011 -10.596 -10.815 1.00 87.14 221 A 1 
ATOM 1619 C CD2 . LEU A 1 221 ? -11.645 -10.067 -11.330 1.00 87.89 221 A 1 
ATOM 1620 N N   . THR A 1 222 ? -12.387 -10.587 -6.380  1.00 91.68 222 A 1 
ATOM 1621 C CA  . THR A 1 222 ? -12.100 -11.727 -5.490  1.00 91.70 222 A 1 
ATOM 1622 C C   . THR A 1 222 ? -13.317 -12.103 -4.641  1.00 91.46 222 A 1 
ATOM 1623 O O   . THR A 1 222 ? -13.712 -13.267 -4.600  1.00 91.33 222 A 1 
ATOM 1624 C CB  . THR A 1 222 ? -10.907 -11.401 -4.576  1.00 93.04 222 A 1 
ATOM 1625 O OG1 . THR A 1 222 ? -9.781  -11.076 -5.354  1.00 92.88 222 A 1 
ATOM 1626 C CG2 . THR A 1 222 ? -10.502 -12.562 -3.676  1.00 92.45 222 A 1 
ATOM 1627 N N   . ARG A 1 223 ? -13.976 -11.110 -4.005  1.00 94.17 223 A 1 
ATOM 1628 C CA  . ARG A 1 223 ? -15.195 -11.338 -3.215  1.00 93.05 223 A 1 
ATOM 1629 C C   . ARG A 1 223 ? -16.339 -11.884 -4.068  1.00 92.67 223 A 1 
ATOM 1630 O O   . ARG A 1 223 ? -17.012 -12.808 -3.632  1.00 92.67 223 A 1 
ATOM 1631 C CB  . ARG A 1 223 ? -15.629 -10.055 -2.486  1.00 93.20 223 A 1 
ATOM 1632 C CG  . ARG A 1 223 ? -14.675 -9.698  -1.330  1.00 91.45 223 A 1 
ATOM 1633 C CD  . ARG A 1 223 ? -15.208 -8.550  -0.467  1.00 90.31 223 A 1 
ATOM 1634 N NE  . ARG A 1 223 ? -15.529 -7.331  -1.241  1.00 87.40 223 A 1 
ATOM 1635 C CZ  . ARG A 1 223 ? -16.722 -6.768  -1.388  1.00 87.53 223 A 1 
ATOM 1636 N NH1 . ARG A 1 223 ? -17.806 -7.258  -0.847  1.00 79.53 223 A 1 
ATOM 1637 N NH2 . ARG A 1 223 ? -16.850 -5.675  -2.078  1.00 82.30 223 A 1 
ATOM 1638 N N   . LYS A 1 224 ? -16.539 -11.346 -5.277  1.00 91.39 224 A 1 
ATOM 1639 C CA  . LYS A 1 224 ? -17.557 -11.846 -6.216  1.00 90.71 224 A 1 
ATOM 1640 C C   . LYS A 1 224 ? -17.291 -13.302 -6.611  1.00 91.81 224 A 1 
ATOM 1641 O O   . LYS A 1 224 ? -18.216 -14.101 -6.592  1.00 91.80 224 A 1 
ATOM 1642 C CB  . LYS A 1 224 ? -17.630 -10.917 -7.437  1.00 90.74 224 A 1 
ATOM 1643 C CG  . LYS A 1 224 ? -18.742 -11.331 -8.413  1.00 86.09 224 A 1 
ATOM 1644 C CD  . LYS A 1 224 ? -18.788 -10.392 -9.625  1.00 80.45 224 A 1 
ATOM 1645 C CE  . LYS A 1 224 ? -19.885 -10.857 -10.595 1.00 72.60 224 A 1 
ATOM 1646 N NZ  . LYS A 1 224 ? -19.934 -10.016 -11.818 1.00 65.47 224 A 1 
ATOM 1647 N N   . VAL A 1 225 ? -16.046 -13.640 -6.929  1.00 92.25 225 A 1 
ATOM 1648 C CA  . VAL A 1 225 ? -15.623 -14.999 -7.321  1.00 92.49 225 A 1 
ATOM 1649 C C   . VAL A 1 225 ? -15.918 -16.023 -6.230  1.00 92.72 225 A 1 
ATOM 1650 O O   . VAL A 1 225 ? -16.434 -17.098 -6.521  1.00 92.98 225 A 1 
ATOM 1651 C CB  . VAL A 1 225 ? -14.125 -14.997 -7.679  1.00 93.32 225 A 1 
ATOM 1652 C CG1 . VAL A 1 225 ? -13.527 -16.406 -7.802  1.00 92.54 225 A 1 
ATOM 1653 C CG2 . VAL A 1 225 ? -13.908 -14.290 -9.022  1.00 92.11 225 A 1 
ATOM 1654 N N   . PHE A 1 226 ? -15.637 -15.682 -4.972  1.00 95.03 226 A 1 
ATOM 1655 C CA  . PHE A 1 226 ? -15.851 -16.590 -3.844  1.00 95.12 226 A 1 
ATOM 1656 C C   . PHE A 1 226 ? -17.216 -16.422 -3.154  1.00 95.11 226 A 1 
ATOM 1657 O O   . PHE A 1 226 ? -17.488 -17.115 -2.178  1.00 94.65 226 A 1 
ATOM 1658 C CB  . PHE A 1 226 ? -14.669 -16.473 -2.876  1.00 95.87 226 A 1 
ATOM 1659 C CG  . PHE A 1 226 ? -13.336 -16.892 -3.471  1.00 96.27 226 A 1 
ATOM 1660 C CD1 . PHE A 1 226 ? -13.140 -18.217 -3.910  1.00 95.52 226 A 1 
ATOM 1661 C CD2 . PHE A 1 226 ? -12.285 -15.966 -3.586  1.00 95.78 226 A 1 
ATOM 1662 C CE1 . PHE A 1 226 ? -11.909 -18.606 -4.471  1.00 95.67 226 A 1 
ATOM 1663 C CE2 . PHE A 1 226 ? -11.054 -16.352 -4.146  1.00 95.83 226 A 1 
ATOM 1664 C CZ  . PHE A 1 226 ? -10.865 -17.672 -4.593  1.00 96.17 226 A 1 
ATOM 1665 N N   . GLY A 1 227 ? -18.083 -15.519 -3.631  1.00 94.70 227 A 1 
ATOM 1666 C CA  . GLY A 1 227 ? -19.395 -15.256 -3.021  1.00 94.59 227 A 1 
ATOM 1667 C C   . GLY A 1 227 ? -19.322 -14.588 -1.640  1.00 94.79 227 A 1 
ATOM 1668 O O   . GLY A 1 227 ? -20.230 -14.751 -0.828  1.00 92.97 227 A 1 
ATOM 1669 N N   . ILE A 1 228 ? -18.250 -13.840 -1.355  1.00 94.43 228 A 1 
ATOM 1670 C CA  . ILE A 1 228 ? -18.000 -13.215 -0.050  1.00 94.29 228 A 1 
ATOM 1671 C C   . ILE A 1 228 ? -18.728 -11.867 0.040   1.00 93.07 228 A 1 
ATOM 1672 O O   . ILE A 1 228 ? -18.426 -10.934 -0.711  1.00 90.34 228 A 1 
ATOM 1673 C CB  . ILE A 1 228 ? -16.481 -13.070 0.197   1.00 94.52 228 A 1 
ATOM 1674 C CG1 . ILE A 1 228 ? -15.760 -14.437 0.205   1.00 93.68 228 A 1 
ATOM 1675 C CG2 . ILE A 1 228 ? -16.223 -12.336 1.526   1.00 93.49 228 A 1 
ATOM 1676 C CD1 . ILE A 1 228 ? -14.236 -14.323 0.034   1.00 92.33 228 A 1 
ATOM 1677 N N   . GLY A 1 229 ? -19.660 -11.735 0.999   1.00 89.90 229 A 1 
ATOM 1678 C CA  . GLY A 1 229 ? -20.404 -10.498 1.250   1.00 86.36 229 A 1 
ATOM 1679 C C   . GLY A 1 229 ? -21.375 -10.114 0.128   1.00 84.10 229 A 1 
ATOM 1680 O O   . GLY A 1 229 ? -21.611 -8.928  -0.083  1.00 75.16 229 A 1 
ATOM 1681 N N   . ALA A 1 230 ? -21.899 -11.081 -0.625  1.00 80.68 230 A 1 
ATOM 1682 C CA  . ALA A 1 230 ? -22.936 -10.843 -1.626  1.00 75.20 230 A 1 
ATOM 1683 C C   . ALA A 1 230 ? -24.307 -10.679 -0.943  1.00 71.79 230 A 1 
ATOM 1684 O O   . ALA A 1 230 ? -24.740 -11.573 -0.220  1.00 64.78 230 A 1 
ATOM 1685 C CB  . ALA A 1 230 ? -22.925 -11.995 -2.645  1.00 69.40 230 A 1 
ATOM 1686 N N   . GLU A 1 231 ? -25.013 -9.570  -1.215  1.00 63.82 231 A 1 
ATOM 1687 C CA  . GLU A 1 231 ? -26.357 -9.279  -0.665  1.00 60.84 231 A 1 
ATOM 1688 C C   . GLU A 1 231 ? -27.400 -10.364 -1.004  1.00 59.58 231 A 1 
ATOM 1689 O O   . GLU A 1 231 ? -28.334 -10.596 -0.240  1.00 54.10 231 A 1 
ATOM 1690 C CB  . GLU A 1 231 ? -26.846 -7.922  -1.205  1.00 55.18 231 A 1 
ATOM 1691 C CG  . GLU A 1 231 ? -26.014 -6.729  -0.700  1.00 47.80 231 A 1 
ATOM 1692 C CD  . GLU A 1 231 ? -26.500 -5.371  -1.248  1.00 42.77 231 A 1 
ATOM 1693 O OE1 . GLU A 1 231 ? -25.986 -4.346  -0.749  1.00 39.01 231 A 1 
ATOM 1694 O OE2 . GLU A 1 231 ? -27.327 -5.375  -2.189  1.00 39.11 231 A 1 
ATOM 1695 N N   . ALA A 1 232 ? -27.215 -11.086 -2.117  1.00 47.99 232 A 1 
ATOM 1696 C CA  . ALA A 1 232 ? -28.074 -12.203 -2.524  1.00 46.10 232 A 1 
ATOM 1697 C C   . ALA A 1 232 ? -27.879 -13.483 -1.680  1.00 47.34 232 A 1 
ATOM 1698 O O   . ALA A 1 232 ? -28.735 -14.366 -1.706  1.00 44.12 232 A 1 
ATOM 1699 C CB  . ALA A 1 232 ? -27.829 -12.463 -4.013  1.00 41.78 232 A 1 
ATOM 1700 N N   . ASN A 1 233 ? -26.782 -13.586 -0.928  1.00 47.89 233 A 1 
ATOM 1701 C CA  . ASN A 1 233 ? -26.575 -14.643 0.057   1.00 47.49 233 A 1 
ATOM 1702 C C   . ASN A 1 233 ? -26.967 -14.113 1.442   1.00 47.38 233 A 1 
ATOM 1703 O O   . ASN A 1 233 ? -26.119 -13.687 2.225   1.00 44.52 233 A 1 
ATOM 1704 C CB  . ASN A 1 233 ? -25.123 -15.157 -0.011  1.00 43.37 233 A 1 
ATOM 1705 C CG  . ASN A 1 233 ? -24.906 -16.252 -1.042  1.00 39.44 233 A 1 
ATOM 1706 O OD1 . ASN A 1 233 ? -25.802 -16.971 -1.449  1.00 36.67 233 A 1 
ATOM 1707 N ND2 . ASN A 1 233 ? -23.681 -16.461 -1.463  1.00 35.38 233 A 1 
ATOM 1708 N N   . THR A 1 234 ? -28.254 -14.184 1.771   1.00 45.33 234 A 1 
ATOM 1709 C CA  . THR A 1 234 ? -28.806 -13.899 3.116   1.00 45.42 234 A 1 
ATOM 1710 C C   . THR A 1 234 ? -28.238 -14.791 4.235   1.00 46.81 234 A 1 
ATOM 1711 O O   . THR A 1 234 ? -28.552 -14.607 5.408   1.00 42.67 234 A 1 
ATOM 1712 C CB  . THR A 1 234 ? -30.340 -14.012 3.085   1.00 39.90 234 A 1 
ATOM 1713 O OG1 . THR A 1 234 ? -30.725 -15.219 2.470   1.00 36.00 234 A 1 
ATOM 1714 C CG2 . THR A 1 234 ? -30.975 -12.879 2.278   1.00 35.69 234 A 1 
ATOM 1715 N N   . ASN A 1 235 ? -27.335 -15.699 3.906   1.00 47.02 235 A 1 
ATOM 1716 C CA  . ASN A 1 235 ? -26.563 -16.522 4.820   1.00 47.61 235 A 1 
ATOM 1717 C C   . ASN A 1 235 ? -25.179 -15.894 5.067   1.00 47.78 235 A 1 
ATOM 1718 O O   . ASN A 1 235 ? -24.187 -16.325 4.476   1.00 44.88 235 A 1 
ATOM 1719 C CB  . ASN A 1 235 ? -26.479 -17.949 4.246   1.00 43.00 235 A 1 
ATOM 1720 C CG  . ASN A 1 235 ? -27.817 -18.659 4.197   1.00 38.93 235 A 1 
ATOM 1721 O OD1 . ASN A 1 235 ? -28.746 -18.367 4.928   1.00 35.77 235 A 1 
ATOM 1722 N ND2 . ASN A 1 235 ? -27.962 -19.640 3.342   1.00 35.13 235 A 1 
ATOM 1723 N N   . ALA A 1 236 ? -25.093 -14.931 5.992   1.00 57.92 236 A 1 
ATOM 1724 C CA  . ALA A 1 236 ? -23.810 -14.444 6.529   1.00 58.57 236 A 1 
ATOM 1725 C C   . ALA A 1 236 ? -22.885 -15.592 6.999   1.00 62.19 236 A 1 
ATOM 1726 O O   . ALA A 1 236 ? -21.664 -15.492 6.906   1.00 58.53 236 A 1 
ATOM 1727 C CB  . ALA A 1 236 ? -24.119 -13.463 7.670   1.00 54.62 236 A 1 
ATOM 1728 N N   . GLY A 1 237 ? -23.472 -16.729 7.390   1.00 65.73 237 A 1 
ATOM 1729 C CA  . GLY A 1 237 ? -22.738 -17.957 7.707   1.00 69.90 237 A 1 
ATOM 1730 C C   . GLY A 1 237 ? -21.932 -18.562 6.551   1.00 77.16 237 A 1 
ATOM 1731 O O   . GLY A 1 237 ? -20.965 -19.275 6.807   1.00 70.98 237 A 1 
ATOM 1732 N N   . ASN A 1 238 ? -22.252 -18.260 5.290   1.00 83.42 238 A 1 
ATOM 1733 C CA  . ASN A 1 238 ? -21.538 -18.837 4.146   1.00 88.38 238 A 1 
ATOM 1734 C C   . ASN A 1 238 ? -20.191 -18.134 3.880   1.00 92.21 238 A 1 
ATOM 1735 O O   . ASN A 1 238 ? -19.202 -18.786 3.555   1.00 89.41 238 A 1 
ATOM 1736 C CB  . ASN A 1 238 ? -22.475 -18.823 2.921   1.00 79.07 238 A 1 
ATOM 1737 C CG  . ASN A 1 238 ? -22.071 -19.805 1.831   1.00 66.68 238 A 1 
ATOM 1738 O OD1 . ASN A 1 238 ? -21.195 -20.630 1.973   1.00 60.53 238 A 1 
ATOM 1739 N ND2 . ASN A 1 238 ? -22.746 -19.771 0.708   1.00 58.30 238 A 1 
ATOM 1740 N N   . SER A 1 239 ? -20.115 -16.800 4.073   1.00 91.24 239 A 1 
ATOM 1741 C CA  . SER A 1 239 ? -18.863 -16.053 3.861   1.00 93.07 239 A 1 
ATOM 1742 C C   . SER A 1 239 ? -17.761 -16.452 4.847   1.00 94.87 239 A 1 
ATOM 1743 O O   . SER A 1 239 ? -16.619 -16.618 4.433   1.00 93.83 239 A 1 
ATOM 1744 C CB  . SER A 1 239 ? -19.110 -14.546 3.972   1.00 90.04 239 A 1 
ATOM 1745 O OG  . SER A 1 239 ? -19.974 -14.106 2.943   1.00 86.97 239 A 1 
ATOM 1746 N N   . GLY A 1 240 ? -18.104 -16.648 6.120   1.00 92.80 240 A 1 
ATOM 1747 C CA  . GLY A 1 240 ? -17.166 -17.158 7.130   1.00 93.28 240 A 1 
ATOM 1748 C C   . GLY A 1 240 ? -16.639 -18.546 6.763   1.00 94.41 240 A 1 
ATOM 1749 O O   . GLY A 1 240 ? -15.431 -18.737 6.681   1.00 92.86 240 A 1 
ATOM 1750 N N   . GLN A 1 241 ? -17.524 -19.469 6.396   1.00 96.53 241 A 1 
ATOM 1751 C CA  . GLN A 1 241 ? -17.134 -20.824 5.972   1.00 96.49 241 A 1 
ATOM 1752 C C   . GLN A 1 241 ? -16.207 -20.827 4.747   1.00 97.17 241 A 1 
ATOM 1753 O O   . GLN A 1 241 ? -15.287 -21.640 4.664   1.00 96.50 241 A 1 
ATOM 1754 C CB  . GLN A 1 241 ? -18.387 -21.641 5.635   1.00 95.33 241 A 1 
ATOM 1755 C CG  . GLN A 1 241 ? -19.202 -22.023 6.879   1.00 86.28 241 A 1 
ATOM 1756 C CD  . GLN A 1 241 ? -20.504 -22.740 6.523   1.00 79.17 241 A 1 
ATOM 1757 O OE1 . GLN A 1 241 ? -20.825 -23.030 5.379   1.00 72.19 241 A 1 
ATOM 1758 N NE2 . GLN A 1 241 ? -21.316 -23.066 7.502   1.00 67.64 241 A 1 
ATOM 1759 N N   . VAL A 1 242 ? -16.442 -19.927 3.785   1.00 96.67 242 A 1 
ATOM 1760 C CA  . VAL A 1 242 ? -15.572 -19.784 2.606   1.00 97.21 242 A 1 
ATOM 1761 C C   . VAL A 1 242 ? -14.182 -19.285 3.005   1.00 97.76 242 A 1 
ATOM 1762 O O   . VAL A 1 242 ? -13.187 -19.807 2.498   1.00 97.53 242 A 1 
ATOM 1763 C CB  . VAL A 1 242 ? -16.228 -18.862 1.561   1.00 96.46 242 A 1 
ATOM 1764 C CG1 . VAL A 1 242 ? -15.265 -18.446 0.443   1.00 94.28 242 A 1 
ATOM 1765 C CG2 . VAL A 1 242 ? -17.408 -19.571 0.886   1.00 94.41 242 A 1 
ATOM 1766 N N   . LEU A 1 243 ? -14.097 -18.299 3.911   1.00 97.52 243 A 1 
ATOM 1767 C CA  . LEU A 1 243 ? -12.825 -17.743 4.383   1.00 97.87 243 A 1 
ATOM 1768 C C   . LEU A 1 243 ? -12.046 -18.738 5.253   1.00 98.13 243 A 1 
ATOM 1769 O O   . LEU A 1 243 ? -10.825 -18.824 5.114   1.00 98.03 243 A 1 
ATOM 1770 C CB  . LEU A 1 243 ? -13.099 -16.427 5.133   1.00 97.75 243 A 1 
ATOM 1771 C CG  . LEU A 1 243 ? -13.559 -15.270 4.224   1.00 97.31 243 A 1 
ATOM 1772 C CD1 . LEU A 1 243 ? -14.045 -14.095 5.074   1.00 96.70 243 A 1 
ATOM 1773 C CD2 . LEU A 1 243 ? -12.433 -14.768 3.319   1.00 96.51 243 A 1 
ATOM 1774 N N   . ASP A 1 244 ? -12.739 -19.529 6.070   1.00 97.88 244 A 1 
ATOM 1775 C CA  . ASP A 1 244 ? -12.149 -20.551 6.944   1.00 97.91 244 A 1 
ATOM 1776 C C   . ASP A 1 244 ? -11.756 -21.834 6.191   1.00 98.04 244 A 1 
ATOM 1777 O O   . ASP A 1 244 ? -11.081 -22.708 6.741   1.00 97.45 244 A 1 
ATOM 1778 C CB  . ASP A 1 244 ? -13.125 -20.870 8.088   1.00 97.31 244 A 1 
ATOM 1779 C CG  . ASP A 1 244 ? -13.316 -19.708 9.070   1.00 94.60 244 A 1 
ATOM 1780 O OD1 . ASP A 1 244 ? -12.406 -18.849 9.163   1.00 91.19 244 A 1 
ATOM 1781 O OD2 . ASP A 1 244 ? -14.369 -19.704 9.746   1.00 91.09 244 A 1 
ATOM 1782 N N   . ARG A 1 245 ? -12.144 -21.959 4.916   1.00 97.93 245 A 1 
ATOM 1783 C CA  . ARG A 1 245 ? -11.777 -23.113 4.091   1.00 97.89 245 A 1 
ATOM 1784 C C   . ARG A 1 245 ? -10.263 -23.212 3.960   1.00 98.34 245 A 1 
ATOM 1785 O O   . ARG A 1 245 ? -9.626  -22.339 3.363   1.00 98.02 245 A 1 
ATOM 1786 C CB  . ARG A 1 245 ? -12.463 -23.021 2.721   1.00 96.79 245 A 1 
ATOM 1787 C CG  . ARG A 1 245 ? -12.236 -24.294 1.894   1.00 89.17 245 A 1 
ATOM 1788 C CD  . ARG A 1 245 ? -12.899 -24.201 0.513   1.00 84.86 245 A 1 
ATOM 1789 N NE  . ARG A 1 245 ? -12.217 -23.221 -0.354  1.00 73.48 245 A 1 
ATOM 1790 C CZ  . ARG A 1 245 ? -12.571 -22.879 -1.587  1.00 67.25 245 A 1 
ATOM 1791 N NH1 . ARG A 1 245 ? -13.618 -23.391 -2.171  1.00 61.20 245 A 1 
ATOM 1792 N NH2 . ARG A 1 245 ? -11.868 -22.010 -2.257  1.00 54.80 245 A 1 
ATOM 1793 N N   . HIS A 1 246 ? -9.699  -24.314 4.443   1.00 97.88 246 A 1 
ATOM 1794 C CA  . HIS A 1 246 ? -8.295  -24.655 4.224   1.00 98.04 246 A 1 
ATOM 1795 C C   . HIS A 1 246 ? -8.042  -24.968 2.744   1.00 98.07 246 A 1 
ATOM 1796 O O   . HIS A 1 246 ? -8.799  -25.709 2.115   1.00 97.47 246 A 1 
ATOM 1797 C CB  . HIS A 1 246 ? -7.890  -25.822 5.133   1.00 97.76 246 A 1 
ATOM 1798 C CG  . HIS A 1 246 ? -6.399  -26.055 5.131   1.00 92.99 246 A 1 
ATOM 1799 N ND1 . HIS A 1 246 ? -5.467  -25.316 5.818   1.00 79.40 246 A 1 
ATOM 1800 C CD2 . HIS A 1 246 ? -5.719  -27.021 4.437   1.00 81.79 246 A 1 
ATOM 1801 C CE1 . HIS A 1 246 ? -4.253  -25.826 5.555   1.00 84.29 246 A 1 
ATOM 1802 N NE2 . HIS A 1 246 ? -4.357  -26.867 4.714   1.00 85.26 246 A 1 
ATOM 1803 N N   . VAL A 1 247 ? -6.970  -24.395 2.199   1.00 98.20 247 A 1 
ATOM 1804 C CA  . VAL A 1 247 ? -6.533  -24.612 0.819   1.00 98.27 247 A 1 
ATOM 1805 C C   . VAL A 1 247 ? -5.152  -25.272 0.870   1.00 98.40 247 A 1 
ATOM 1806 O O   . VAL A 1 247 ? -4.194  -24.626 1.295   1.00 98.06 247 A 1 
ATOM 1807 C CB  . VAL A 1 247 ? -6.523  -23.291 0.023   1.00 97.96 247 A 1 
ATOM 1808 C CG1 . VAL A 1 247 ? -6.130  -23.548 -1.433  1.00 97.16 247 A 1 
ATOM 1809 C CG2 . VAL A 1 247 ? -7.901  -22.614 0.016   1.00 97.03 247 A 1 
ATOM 1810 N N   . PRO A 1 248 ? -5.028  -26.552 0.473   1.00 98.33 248 A 1 
ATOM 1811 C CA  . PRO A 1 248 ? -3.776  -27.299 0.603   1.00 98.15 248 A 1 
ATOM 1812 C C   . PRO A 1 248 ? -2.579  -26.621 -0.073  1.00 98.13 248 A 1 
ATOM 1813 O O   . PRO A 1 248 ? -1.482  -26.619 0.477   1.00 97.49 248 A 1 
ATOM 1814 C CB  . PRO A 1 248 ? -4.054  -28.673 -0.015  1.00 97.82 248 A 1 
ATOM 1815 C CG  . PRO A 1 248 ? -5.551  -28.863 0.194   1.00 96.79 248 A 1 
ATOM 1816 C CD  . PRO A 1 248 ? -6.096  -27.446 0.026   1.00 98.11 248 A 1 
ATOM 1817 N N   . GLU A 1 249 ? -2.800  -25.991 -1.222  1.00 98.00 249 A 1 
ATOM 1818 C CA  . GLU A 1 249 ? -1.784  -25.280 -2.002  1.00 97.60 249 A 1 
ATOM 1819 C C   . GLU A 1 249 ? -1.215  -24.048 -1.280  1.00 97.77 249 A 1 
ATOM 1820 O O   . GLU A 1 249 ? -0.118  -23.598 -1.611  1.00 96.89 249 A 1 
ATOM 1821 C CB  . GLU A 1 249 ? -2.368  -24.852 -3.363  1.00 96.72 249 A 1 
ATOM 1822 C CG  . GLU A 1 249 ? -2.878  -26.001 -4.253  1.00 89.26 249 A 1 
ATOM 1823 C CD  . GLU A 1 249 ? -4.338  -26.438 -4.010  1.00 86.47 249 A 1 
ATOM 1824 O OE1 . GLU A 1 249 ? -4.884  -27.136 -4.896  1.00 76.39 249 A 1 
ATOM 1825 O OE2 . GLU A 1 249 ? -4.926  -26.095 -2.958  1.00 77.88 249 A 1 
ATOM 1826 N N   . PHE A 1 250 ? -1.942  -23.503 -0.294  1.00 97.21 250 A 1 
ATOM 1827 C CA  . PHE A 1 250 ? -1.493  -22.377 0.527   1.00 97.34 250 A 1 
ATOM 1828 C C   . PHE A 1 250 ? -0.906  -22.835 1.867   1.00 97.65 250 A 1 
ATOM 1829 O O   . PHE A 1 250 ? -0.196  -22.068 2.516   1.00 96.24 250 A 1 
ATOM 1830 C CB  . PHE A 1 250 ? -2.661  -21.404 0.794   1.00 96.81 250 A 1 
ATOM 1831 C CG  . PHE A 1 250 ? -3.458  -20.905 -0.403  1.00 97.67 250 A 1 
ATOM 1832 C CD1 . PHE A 1 250 ? -2.951  -20.950 -1.710  1.00 96.11 250 A 1 
ATOM 1833 C CD2 . PHE A 1 250 ? -4.745  -20.365 -0.178  1.00 96.50 250 A 1 
ATOM 1834 C CE1 . PHE A 1 250 ? -3.726  -20.493 -2.788  1.00 95.79 250 A 1 
ATOM 1835 C CE2 . PHE A 1 250 ? -5.514  -19.902 -1.254  1.00 95.97 250 A 1 
ATOM 1836 C CZ  . PHE A 1 250 ? -5.011  -19.975 -2.561  1.00 96.61 250 A 1 
ATOM 1837 N N   . GLY A 1 251 ? -1.253  -24.042 2.331   1.00 97.80 251 A 1 
ATOM 1838 C CA  . GLY A 1 251 ? -0.953  -24.503 3.688   1.00 97.70 251 A 1 
ATOM 1839 C C   . GLY A 1 251 ? -1.702  -23.735 4.790   1.00 98.04 251 A 1 
ATOM 1840 O O   . GLY A 1 251 ? -1.304  -23.790 5.949   1.00 97.13 251 A 1 
ATOM 1841 N N   . LYS A 1 252 ? -2.757  -22.989 4.438   1.00 97.97 252 A 1 
ATOM 1842 C CA  . LYS A 1 252 ? -3.540  -22.118 5.329   1.00 98.11 252 A 1 
ATOM 1843 C C   . LYS A 1 252 ? -4.964  -21.942 4.790   1.00 98.34 252 A 1 
ATOM 1844 O O   . LYS A 1 252 ? -5.315  -22.498 3.741   1.00 98.04 252 A 1 
ATOM 1845 C CB  . LYS A 1 252 ? -2.791  -20.776 5.521   1.00 97.57 252 A 1 
ATOM 1846 C CG  . LYS A 1 252 ? -2.807  -19.892 4.265   1.00 97.42 252 A 1 
ATOM 1847 C CD  . LYS A 1 252 ? -1.908  -18.652 4.362   1.00 96.93 252 A 1 
ATOM 1848 C CE  . LYS A 1 252 ? -0.447  -19.004 4.073   1.00 94.30 252 A 1 
ATOM 1849 N NZ  . LYS A 1 252 ? 0.296   -17.809 3.602   1.00 91.64 252 A 1 
ATOM 1850 N N   . THR A 1 253 ? -5.799  -21.183 5.493   1.00 98.51 253 A 1 
ATOM 1851 C CA  . THR A 1 253 ? -7.157  -20.852 5.039   1.00 98.52 253 A 1 
ATOM 1852 C C   . THR A 1 253 ? -7.144  -19.806 3.916   1.00 98.57 253 A 1 
ATOM 1853 O O   . THR A 1 253 ? -6.187  -19.048 3.752   1.00 98.47 253 A 1 
ATOM 1854 C CB  . THR A 1 253 ? -8.048  -20.388 6.195   1.00 98.40 253 A 1 
ATOM 1855 O OG1 . THR A 1 253 ? -7.575  -19.171 6.715   1.00 97.38 253 A 1 
ATOM 1856 C CG2 . THR A 1 253 ? -8.118  -21.404 7.335   1.00 96.85 253 A 1 
ATOM 1857 N N   . LEU A 1 254 ? -8.232  -19.733 3.139   1.00 98.44 254 A 1 
ATOM 1858 C CA  . LEU A 1 254 ? -8.406  -18.704 2.110   1.00 98.45 254 A 1 
ATOM 1859 C C   . LEU A 1 254 ? -8.358  -17.295 2.715   1.00 98.53 254 A 1 
ATOM 1860 O O   . LEU A 1 254 ? -7.723  -16.409 2.154   1.00 98.42 254 A 1 
ATOM 1861 C CB  . LEU A 1 254 ? -9.734  -18.950 1.369   1.00 98.31 254 A 1 
ATOM 1862 C CG  . LEU A 1 254 ? -10.064 -17.893 0.295   1.00 97.86 254 A 1 
ATOM 1863 C CD1 . LEU A 1 254 ? -9.039  -17.873 -0.841  1.00 97.06 254 A 1 
ATOM 1864 C CD2 . LEU A 1 254 ? -11.437 -18.174 -0.314  1.00 97.12 254 A 1 
ATOM 1865 N N   . GLY A 1 255 ? -9.004  -17.077 3.857   1.00 98.13 255 A 1 
ATOM 1866 C CA  . GLY A 1 255 ? -9.010  -15.774 4.520   1.00 98.15 255 A 1 
ATOM 1867 C C   . GLY A 1 255 ? -7.624  -15.334 4.983   1.00 98.36 255 A 1 
ATOM 1868 O O   . GLY A 1 255 ? -7.256  -14.176 4.798   1.00 98.33 255 A 1 
ATOM 1869 N N   . GLU A 1 256 ? -6.814  -16.248 5.529   1.00 98.31 256 A 1 
ATOM 1870 C CA  . GLU A 1 256 ? -5.424  -15.959 5.905   1.00 98.30 256 A 1 
ATOM 1871 C C   . GLU A 1 256 ? -4.559  -15.605 4.696   1.00 98.38 256 A 1 
ATOM 1872 O O   . GLU A 1 256 ? -3.758  -14.681 4.787   1.00 98.22 256 A 1 
ATOM 1873 C CB  . GLU A 1 256 ? -4.817  -17.168 6.620   1.00 98.13 256 A 1 
ATOM 1874 C CG  . GLU A 1 256 ? -5.349  -17.294 8.047   1.00 96.60 256 A 1 
ATOM 1875 C CD  . GLU A 1 256 ? -5.010  -18.643 8.680   1.00 96.32 256 A 1 
ATOM 1876 O OE1 . GLU A 1 256 ? -4.869  -18.635 9.923   1.00 90.52 256 A 1 
ATOM 1877 O OE2 . GLU A 1 256 ? -4.948  -19.649 7.935   1.00 92.09 256 A 1 
ATOM 1878 N N   . GLU A 1 257 ? -4.745  -16.292 3.567   1.00 98.41 257 A 1 
ATOM 1879 C CA  . GLU A 1 257 ? -4.046  -15.964 2.321   1.00 98.47 257 A 1 
ATOM 1880 C C   . GLU A 1 257 ? -4.436  -14.569 1.808   1.00 98.51 257 A 1 
ATOM 1881 O O   . GLU A 1 257 ? -3.575  -13.768 1.450   1.00 98.25 257 A 1 
ATOM 1882 C CB  . GLU A 1 257 ? -4.352  -17.048 1.274   1.00 98.38 257 A 1 
ATOM 1883 C CG  . GLU A 1 257 ? -3.587  -16.862 -0.048  1.00 97.76 257 A 1 
ATOM 1884 C CD  . GLU A 1 257 ? -2.058  -16.950 0.090   1.00 98.03 257 A 1 
ATOM 1885 O OE1 . GLU A 1 257 ? -1.370  -16.469 -0.834  1.00 94.91 257 A 1 
ATOM 1886 O OE2 . GLU A 1 257 ? -1.565  -17.503 1.108   1.00 95.52 257 A 1 
ATOM 1887 N N   . LEU A 1 258 ? -5.735  -14.247 1.826   1.00 98.38 258 A 1 
ATOM 1888 C CA  . LEU A 1 258 ? -6.249  -12.954 1.361   1.00 98.27 258 A 1 
ATOM 1889 C C   . LEU A 1 258 ? -5.876  -11.784 2.290   1.00 98.26 258 A 1 
ATOM 1890 O O   . LEU A 1 258 ? -5.820  -10.643 1.833   1.00 98.01 258 A 1 
ATOM 1891 C CB  . LEU A 1 258 ? -7.773  -13.050 1.186   1.00 98.14 258 A 1 
ATOM 1892 C CG  . LEU A 1 258 ? -8.247  -13.968 0.041   1.00 97.77 258 A 1 
ATOM 1893 C CD1 . LEU A 1 258 ? -9.779  -13.994 0.025   1.00 97.30 258 A 1 
ATOM 1894 C CD2 . LEU A 1 258 ? -7.764  -13.505 -1.336  1.00 97.08 258 A 1 
ATOM 1895 N N   . LEU A 1 259 ? -5.617  -12.039 3.575   1.00 98.24 259 A 1 
ATOM 1896 C CA  . LEU A 1 259 ? -5.185  -11.022 4.538   1.00 98.19 259 A 1 
ATOM 1897 C C   . LEU A 1 259 ? -3.665  -10.844 4.621   1.00 98.26 259 A 1 
ATOM 1898 O O   . LEU A 1 259 ? -3.214  -10.001 5.398   1.00 97.98 259 A 1 
ATOM 1899 C CB  . LEU A 1 259 ? -5.795  -11.299 5.923   1.00 97.95 259 A 1 
ATOM 1900 C CG  . LEU A 1 259 ? -7.287  -10.952 6.054   1.00 97.29 259 A 1 
ATOM 1901 C CD1 . LEU A 1 259 ? -7.715  -11.226 7.496   1.00 96.37 259 A 1 
ATOM 1902 C CD2 . LEU A 1 259 ? -7.604  -9.482  5.755   1.00 96.54 259 A 1 
ATOM 1903 N N   . ILE A 1 260 ? -2.867  -11.583 3.834   1.00 98.34 260 A 1 
ATOM 1904 C CA  . ILE A 1 260 ? -1.422  -11.312 3.754   1.00 98.39 260 A 1 
ATOM 1905 C C   . ILE A 1 260 ? -1.228  -9.834  3.388   1.00 98.42 260 A 1 
ATOM 1906 O O   . ILE A 1 260 ? -1.810  -9.367  2.400   1.00 98.26 260 A 1 
ATOM 1907 C CB  . ILE A 1 260 ? -0.711  -12.257 2.759   1.00 98.33 260 A 1 
ATOM 1908 C CG1 . ILE A 1 260 ? -0.782  -13.713 3.267   1.00 97.51 260 A 1 
ATOM 1909 C CG2 . ILE A 1 260 ? 0.764   -11.848 2.578   1.00 97.55 260 A 1 
ATOM 1910 C CD1 . ILE A 1 260 ? -0.252  -14.745 2.268   1.00 93.18 260 A 1 
ATOM 1911 N N   . PRO A 1 261 ? -0.441  -9.067  4.185   1.00 98.51 261 A 1 
ATOM 1912 C CA  . PRO A 1 261 ? -0.269  -7.642  3.944   1.00 98.44 261 A 1 
ATOM 1913 C C   . PRO A 1 261 ? 0.522   -7.377  2.663   1.00 98.45 261 A 1 
ATOM 1914 O O   . PRO A 1 261 ? 1.396   -8.156  2.261   1.00 97.81 261 A 1 
ATOM 1915 C CB  . PRO A 1 261 ? 0.435   -7.091  5.189   1.00 97.78 261 A 1 
ATOM 1916 C CG  . PRO A 1 261 ? 1.204   -8.299  5.717   1.00 95.62 261 A 1 
ATOM 1917 C CD  . PRO A 1 261 ? 0.279   -9.464  5.384   1.00 98.03 261 A 1 
ATOM 1918 N N   . THR A 1 262 ? 0.222   -6.244  2.043   1.00 98.18 262 A 1 
ATOM 1919 C CA  . THR A 1 262 ? 0.957   -5.709  0.898   1.00 98.08 262 A 1 
ATOM 1920 C C   . THR A 1 262 ? 2.430   -5.533  1.255   1.00 98.25 262 A 1 
ATOM 1921 O O   . THR A 1 262 ? 2.785   -5.019  2.317   1.00 98.05 262 A 1 
ATOM 1922 C CB  . THR A 1 262 ? 0.347   -4.380  0.443   1.00 97.65 262 A 1 
ATOM 1923 O OG1 . THR A 1 262 ? -0.989  -4.601  0.056   1.00 96.37 262 A 1 
ATOM 1924 C CG2 . THR A 1 262 ? 1.055   -3.763  -0.756  1.00 96.81 262 A 1 
ATOM 1925 N N   . ARG A 1 263 ? 3.314   -5.958  0.363   1.00 98.56 263 A 1 
ATOM 1926 C CA  . ARG A 1 263 ? 4.759   -5.858  0.560   1.00 98.55 263 A 1 
ATOM 1927 C C   . ARG A 1 263 ? 5.231   -4.410  0.410   1.00 98.65 263 A 1 
ATOM 1928 O O   . ARG A 1 263 ? 4.815   -3.718  -0.512  1.00 98.38 263 A 1 
ATOM 1929 C CB  . ARG A 1 263 ? 5.453   -6.828  -0.406  1.00 98.19 263 A 1 
ATOM 1930 C CG  . ARG A 1 263 ? 6.941   -6.971  -0.086  1.00 95.38 263 A 1 
ATOM 1931 C CD  . ARG A 1 263 ? 7.518   -8.148  -0.872  1.00 92.53 263 A 1 
ATOM 1932 N NE  . ARG A 1 263 ? 8.938   -8.339  -0.547  1.00 87.99 263 A 1 
ATOM 1933 C CZ  . ARG A 1 263 ? 9.476   -9.065  0.413   1.00 84.64 263 A 1 
ATOM 1934 N NH1 . ARG A 1 263 ? 8.774   -9.796  1.222   1.00 76.15 263 A 1 
ATOM 1935 N NH2 . ARG A 1 263 ? 10.765  -9.053  0.556   1.00 80.03 263 A 1 
ATOM 1936 N N   . ILE A 1 264 ? 6.122   -3.968  1.303   1.00 98.44 264 A 1 
ATOM 1937 C CA  . ILE A 1 264 ? 6.739   -2.634  1.267   1.00 98.54 264 A 1 
ATOM 1938 C C   . ILE A 1 264 ? 8.144   -2.756  0.669   1.00 98.53 264 A 1 
ATOM 1939 O O   . ILE A 1 264 ? 9.012   -3.401  1.254   1.00 98.37 264 A 1 
ATOM 1940 C CB  . ILE A 1 264 ? 6.733   -2.004  2.679   1.00 98.51 264 A 1 
ATOM 1941 C CG1 . ILE A 1 264 ? 5.278   -1.713  3.107   1.00 98.13 264 A 1 
ATOM 1942 C CG2 . ILE A 1 264 ? 7.580   -0.719  2.712   1.00 98.35 264 A 1 
ATOM 1943 C CD1 . ILE A 1 264 ? 5.112   -1.239  4.553   1.00 97.21 264 A 1 
ATOM 1944 N N   . TYR A 1 265 ? 8.387   -2.095  -0.476  1.00 98.48 265 A 1 
ATOM 1945 C CA  . TYR A 1 265 ? 9.634   -2.204  -1.249  1.00 98.47 265 A 1 
ATOM 1946 C C   . TYR A 1 265 ? 10.646  -1.083  -0.975  1.00 98.45 265 A 1 
ATOM 1947 O O   . TYR A 1 265 ? 11.717  -1.058  -1.577  1.00 98.26 265 A 1 
ATOM 1948 C CB  . TYR A 1 265 ? 9.295   -2.280  -2.740  1.00 98.46 265 A 1 
ATOM 1949 C CG  . TYR A 1 265 ? 8.394   -3.440  -3.101  1.00 98.53 265 A 1 
ATOM 1950 C CD1 . TYR A 1 265 ? 8.932   -4.736  -3.220  1.00 98.39 265 A 1 
ATOM 1951 C CD2 . TYR A 1 265 ? 7.019   -3.225  -3.304  1.00 98.37 265 A 1 
ATOM 1952 C CE1 . TYR A 1 265 ? 8.099   -5.819  -3.543  1.00 98.31 265 A 1 
ATOM 1953 C CE2 . TYR A 1 265 ? 6.182   -4.310  -3.625  1.00 98.26 265 A 1 
ATOM 1954 C CZ  . TYR A 1 265 ? 6.721   -5.607  -3.746  1.00 98.38 265 A 1 
ATOM 1955 O OH  . TYR A 1 265 ? 5.916   -6.652  -4.055  1.00 98.02 265 A 1 
ATOM 1956 N N   . VAL A 1 266 ? 10.336  -0.163  -0.071  1.00 98.38 266 A 1 
ATOM 1957 C CA  . VAL A 1 266 ? 11.078  1.093   0.152   1.00 98.29 266 A 1 
ATOM 1958 C C   . VAL A 1 266 ? 12.585  0.874   0.293   1.00 98.14 266 A 1 
ATOM 1959 O O   . VAL A 1 266 ? 13.361  1.487   -0.438  1.00 97.96 266 A 1 
ATOM 1960 C CB  . VAL A 1 266 ? 10.530  1.836   1.389   1.00 98.16 266 A 1 
ATOM 1961 C CG1 . VAL A 1 266 ? 11.369  3.070   1.755   1.00 97.57 266 A 1 
ATOM 1962 C CG2 . VAL A 1 266 ? 9.092   2.299   1.155   1.00 97.51 266 A 1 
ATOM 1963 N N   . LYS A 1 267 ? 13.010  -0.007  1.204   1.00 98.61 267 A 1 
ATOM 1964 C CA  . LYS A 1 267 ? 14.438  -0.211  1.497   1.00 98.48 267 A 1 
ATOM 1965 C C   . LYS A 1 267 ? 15.202  -0.720  0.278   1.00 98.57 267 A 1 
ATOM 1966 O O   . LYS A 1 267 ? 16.244  -0.166  -0.052  1.00 98.35 267 A 1 
ATOM 1967 C CB  . LYS A 1 267 ? 14.609  -1.168  2.688   1.00 97.99 267 A 1 
ATOM 1968 C CG  . LYS A 1 267 ? 14.109  -0.540  3.998   1.00 82.15 267 A 1 
ATOM 1969 C CD  . LYS A 1 267 ? 14.237  -1.521  5.174   1.00 78.99 267 A 1 
ATOM 1970 C CE  . LYS A 1 267 ? 13.645  -0.862  6.424   1.00 66.98 267 A 1 
ATOM 1971 N NZ  . LYS A 1 267 ? 13.429  -1.833  7.530   1.00 58.60 267 A 1 
ATOM 1972 N N   . ALA A 1 268 ? 14.660  -1.727  -0.409  1.00 98.47 268 A 1 
ATOM 1973 C CA  . ALA A 1 268 ? 15.306  -2.343  -1.563  1.00 98.62 268 A 1 
ATOM 1974 C C   . ALA A 1 268 ? 15.399  -1.384  -2.761  1.00 98.69 268 A 1 
ATOM 1975 O O   . ALA A 1 268 ? 16.443  -1.293  -3.406  1.00 98.50 268 A 1 
ATOM 1976 C CB  . ALA A 1 268 ? 14.521  -3.609  -1.914  1.00 98.52 268 A 1 
ATOM 1977 N N   . VAL A 1 269 ? 14.332  -0.629  -3.030  1.00 98.33 269 A 1 
ATOM 1978 C CA  . VAL A 1 269 ? 14.297  0.317   -4.154  1.00 98.21 269 A 1 
ATOM 1979 C C   . VAL A 1 269 ? 15.200  1.526   -3.900  1.00 98.09 269 A 1 
ATOM 1980 O O   . VAL A 1 269 ? 15.901  1.960   -4.810  1.00 97.84 269 A 1 
ATOM 1981 C CB  . VAL A 1 269 ? 12.844  0.721   -4.467  1.00 98.00 269 A 1 
ATOM 1982 C CG1 . VAL A 1 269 ? 12.756  1.820   -5.528  1.00 97.45 269 A 1 
ATOM 1983 C CG2 . VAL A 1 269 ? 12.058  -0.489  -4.995  1.00 97.45 269 A 1 
ATOM 1984 N N   . LEU A 1 270 ? 15.260  2.052   -2.672  1.00 98.43 270 A 1 
ATOM 1985 C CA  . LEU A 1 270 ? 16.188  3.144   -2.342  1.00 98.24 270 A 1 
ATOM 1986 C C   . LEU A 1 270 ? 17.653  2.701   -2.442  1.00 98.19 270 A 1 
ATOM 1987 O O   . LEU A 1 270 ? 18.462  3.420   -3.021  1.00 97.82 270 A 1 
ATOM 1988 C CB  . LEU A 1 270 ? 15.882  3.701   -0.943  1.00 97.95 270 A 1 
ATOM 1989 C CG  . LEU A 1 270 ? 14.553  4.469   -0.828  1.00 97.20 270 A 1 
ATOM 1990 C CD1 . LEU A 1 270 ? 14.369  4.912   0.623   1.00 96.05 270 A 1 
ATOM 1991 C CD2 . LEU A 1 270 ? 14.491  5.711   -1.717  1.00 95.82 270 A 1 
ATOM 1992 N N   . GLU A 1 271 ? 17.974  1.501   -1.959  1.00 98.44 271 A 1 
ATOM 1993 C CA  . GLU A 1 271 ? 19.322  0.929   -2.100  1.00 98.44 271 A 1 
ATOM 1994 C C   . GLU A 1 271 ? 19.715  0.761   -3.576  1.00 98.53 271 A 1 
ATOM 1995 O O   . GLU A 1 271 ? 20.867  0.991   -3.957  1.00 98.10 271 A 1 
ATOM 1996 C CB  . GLU A 1 271 ? 19.345  -0.432  -1.389  1.00 98.14 271 A 1 
ATOM 1997 C CG  . GLU A 1 271 ? 20.743  -1.046  -1.262  1.00 89.94 271 A 1 
ATOM 1998 C CD  . GLU A 1 271 ? 21.645  -0.337  -0.233  1.00 90.79 271 A 1 
ATOM 1999 O OE1 . GLU A 1 271 ? 22.836  -0.734  -0.179  1.00 81.05 271 A 1 
ATOM 2000 O OE2 . GLU A 1 271 ? 21.183  0.532   0.525   1.00 83.11 271 A 1 
ATOM 2001 N N   . LEU A 1 272 ? 18.754  0.391   -4.423  1.00 98.42 272 A 1 
ATOM 2002 C CA  . LEU A 1 272 ? 18.958  0.284   -5.861  1.00 98.43 272 A 1 
ATOM 2003 C C   . LEU A 1 272 ? 19.286  1.646   -6.486  1.00 98.39 272 A 1 
ATOM 2004 O O   . LEU A 1 272 ? 20.263  1.753   -7.224  1.00 97.94 272 A 1 
ATOM 2005 C CB  . LEU A 1 272 ? 17.707  -0.360  -6.488  1.00 98.29 272 A 1 
ATOM 2006 C CG  . LEU A 1 272 ? 17.867  -0.677  -7.980  1.00 96.89 272 A 1 
ATOM 2007 C CD1 . LEU A 1 272 ? 18.824  -1.848  -8.187  1.00 95.01 272 A 1 
ATOM 2008 C CD2 . LEU A 1 272 ? 16.519  -1.048  -8.580  1.00 95.42 272 A 1 
ATOM 2009 N N   . PHE A 1 273 ? 18.522  2.698   -6.150  1.00 98.24 273 A 1 
ATOM 2010 C CA  . PHE A 1 273 ? 18.768  4.060   -6.646  1.00 97.88 273 A 1 
ATOM 2011 C C   . PHE A 1 273 ? 20.147  4.612   -6.272  1.00 97.43 273 A 1 
ATOM 2012 O O   . PHE A 1 273 ? 20.718  5.401   -7.031  1.00 96.33 273 A 1 
ATOM 2013 C CB  . PHE A 1 273 ? 17.694  5.022   -6.108  1.00 97.57 273 A 1 
ATOM 2014 C CG  . PHE A 1 273 ? 16.383  5.010   -6.862  1.00 97.44 273 A 1 
ATOM 2015 C CD1 . PHE A 1 273 ? 16.368  5.342   -8.227  1.00 96.08 273 A 1 
ATOM 2016 C CD2 . PHE A 1 273 ? 15.179  4.731   -6.200  1.00 96.05 273 A 1 
ATOM 2017 C CE1 . PHE A 1 273 ? 15.152  5.360   -8.930  1.00 95.21 273 A 1 
ATOM 2018 C CE2 . PHE A 1 273 ? 13.964  4.751   -6.906  1.00 95.42 273 A 1 
ATOM 2019 C CZ  . PHE A 1 273 ? 13.951  5.059   -8.272  1.00 95.81 273 A 1 
ATOM 2020 N N   . ASP A 1 274 ? 20.688  4.216   -5.119  1.00 97.74 274 A 1 
ATOM 2021 C CA  . ASP A 1 274 ? 22.006  4.667   -4.673  1.00 97.35 274 A 1 
ATOM 2022 C C   . ASP A 1 274 ? 23.160  3.979   -5.421  1.00 97.55 274 A 1 
ATOM 2023 O O   . ASP A 1 274 ? 24.254  4.540   -5.506  1.00 96.57 274 A 1 
ATOM 2024 C CB  . ASP A 1 274 ? 22.121  4.482   -3.151  1.00 96.35 274 A 1 
ATOM 2025 C CG  . ASP A 1 274 ? 21.409  5.576   -2.338  1.00 91.14 274 A 1 
ATOM 2026 O OD1 . ASP A 1 274 ? 21.226  6.707   -2.873  1.00 86.72 274 A 1 
ATOM 2027 O OD2 . ASP A 1 274 ? 21.163  5.334   -1.138  1.00 86.52 274 A 1 
ATOM 2028 N N   . LYS A 1 275 ? 22.939  2.786   -5.984  1.00 97.85 275 A 1 
ATOM 2029 C CA  . LYS A 1 275 ? 24.008  1.926   -6.511  1.00 97.82 275 A 1 
ATOM 2030 C C   . LYS A 1 275 ? 24.020  1.752   -8.025  1.00 97.73 275 A 1 
ATOM 2031 O O   . LYS A 1 275 ? 25.086  1.501   -8.584  1.00 96.54 275 A 1 
ATOM 2032 C CB  . LYS A 1 275 ? 23.922  0.566   -5.823  1.00 97.79 275 A 1 
ATOM 2033 C CG  . LYS A 1 275 ? 24.381  0.654   -4.363  1.00 96.82 275 A 1 
ATOM 2034 C CD  . LYS A 1 275 ? 24.240  -0.707  -3.686  1.00 94.22 275 A 1 
ATOM 2035 C CE  . LYS A 1 275 ? 24.928  -0.665  -2.333  1.00 91.16 275 A 1 
ATOM 2036 N NZ  . LYS A 1 275 ? 24.652  -1.886  -1.553  1.00 82.24 275 A 1 
ATOM 2037 N N   . VAL A 1 276 ? 22.870  1.850   -8.699  1.00 97.68 276 A 1 
ATOM 2038 C CA  . VAL A 1 276 ? 22.774  1.672   -10.154 1.00 97.36 276 A 1 
ATOM 2039 C C   . VAL A 1 276 ? 21.850  2.718   -10.788 1.00 97.69 276 A 1 
ATOM 2040 O O   . VAL A 1 276 ? 20.905  3.176   -10.147 1.00 96.70 276 A 1 
ATOM 2041 C CB  . VAL A 1 276 ? 22.323  0.253   -10.560 1.00 95.15 276 A 1 
ATOM 2042 C CG1 . VAL A 1 276 ? 23.333  -0.811  -10.122 1.00 88.83 276 A 1 
ATOM 2043 C CG2 . VAL A 1 276 ? 20.946  -0.130  -10.021 1.00 88.85 276 A 1 
ATOM 2044 N N   . PRO A 1 277 ? 22.071  3.088   -12.062 1.00 97.83 277 A 1 
ATOM 2045 C CA  . PRO A 1 277 ? 21.131  3.908   -12.811 1.00 97.65 277 A 1 
ATOM 2046 C C   . PRO A 1 277 ? 19.782  3.194   -12.958 1.00 98.01 277 A 1 
ATOM 2047 O O   . PRO A 1 277 ? 19.707  2.115   -13.544 1.00 97.49 277 A 1 
ATOM 2048 C CB  . PRO A 1 277 ? 21.791  4.171   -14.169 1.00 96.45 277 A 1 
ATOM 2049 C CG  . PRO A 1 277 ? 23.274  3.933   -13.911 1.00 93.81 277 A 1 
ATOM 2050 C CD  . PRO A 1 277 ? 23.256  2.823   -12.866 1.00 96.92 277 A 1 
ATOM 2051 N N   . VAL A 1 278 ? 18.722  3.820   -12.465 1.00 97.43 278 A 1 
ATOM 2052 C CA  . VAL A 1 278 ? 17.336  3.369   -12.637 1.00 97.45 278 A 1 
ATOM 2053 C C   . VAL A 1 278 ? 16.634  4.328   -13.590 1.00 97.05 278 A 1 
ATOM 2054 O O   . VAL A 1 278 ? 16.643  5.540   -13.375 1.00 96.34 278 A 1 
ATOM 2055 C CB  . VAL A 1 278 ? 16.609  3.274   -11.283 1.00 97.40 278 A 1 
ATOM 2056 C CG1 . VAL A 1 278 ? 15.159  2.808   -11.456 1.00 96.88 278 A 1 
ATOM 2057 C CG2 . VAL A 1 278 ? 17.311  2.294   -10.338 1.00 96.85 278 A 1 
ATOM 2058 N N   . ARG A 1 279 ? 16.040  3.801   -14.664 1.00 97.50 279 A 1 
ATOM 2059 C CA  . ARG A 1 279 ? 15.281  4.603   -15.636 1.00 97.06 279 A 1 
ATOM 2060 C C   . ARG A 1 279 ? 13.920  4.992   -15.087 1.00 96.64 279 A 1 
ATOM 2061 O O   . ARG A 1 279 ? 13.524  6.151   -15.195 1.00 95.24 279 A 1 
ATOM 2062 C CB  . ARG A 1 279 ? 15.082  3.814   -16.939 1.00 96.75 279 A 1 
ATOM 2063 C CG  . ARG A 1 279 ? 16.364  3.448   -17.683 1.00 95.47 279 A 1 
ATOM 2064 C CD  . ARG A 1 279 ? 17.119  4.680   -18.168 1.00 94.83 279 A 1 
ATOM 2065 N NE  . ARG A 1 279 ? 18.166  4.274   -19.113 1.00 93.56 279 A 1 
ATOM 2066 C CZ  . ARG A 1 279 ? 19.088  5.044   -19.639 1.00 93.83 279 A 1 
ATOM 2067 N NH1 . ARG A 1 279 ? 19.197  6.306   -19.329 1.00 88.97 279 A 1 
ATOM 2068 N NH2 . ARG A 1 279 ? 19.919  4.544   -20.504 1.00 90.10 279 A 1 
ATOM 2069 N N   . SER A 1 280 ? 13.206  4.010   -14.532 1.00 93.34 280 A 1 
ATOM 2070 C CA  . SER A 1 280 ? 11.854  4.183   -14.013 1.00 92.71 280 A 1 
ATOM 2071 C C   . SER A 1 280 ? 11.496  3.073   -13.028 1.00 93.52 280 A 1 
ATOM 2072 O O   . SER A 1 280 ? 12.113  2.007   -13.023 1.00 94.34 280 A 1 
ATOM 2073 C CB  . SER A 1 280 ? 10.869  4.205   -15.182 1.00 91.83 280 A 1 
ATOM 2074 O OG  . SER A 1 280 ? 9.607   4.649   -14.744 1.00 87.91 280 A 1 
ATOM 2075 N N   . VAL A 1 281 ? 10.485  3.333   -12.202 1.00 93.61 281 A 1 
ATOM 2076 C CA  . VAL A 1 281 ? 9.905   2.381   -11.248 1.00 93.27 281 A 1 
ATOM 2077 C C   . VAL A 1 281 ? 8.390   2.406   -11.394 1.00 91.82 281 A 1 
ATOM 2078 O O   . VAL A 1 281 ? 7.808   3.455   -11.663 1.00 91.36 281 A 1 
ATOM 2079 C CB  . VAL A 1 281 ? 10.338  2.688   -9.803  1.00 93.97 281 A 1 
ATOM 2080 C CG1 . VAL A 1 281 ? 9.809   1.651   -8.807  1.00 93.49 281 A 1 
ATOM 2081 C CG2 . VAL A 1 281 ? 11.864  2.714   -9.674  1.00 93.57 281 A 1 
ATOM 2082 N N   . CYS A 1 282 ? 7.757   1.254   -11.248 1.00 91.65 282 A 1 
ATOM 2083 C CA  . CYS A 1 282 ? 6.324   1.071   -11.404 1.00 90.62 282 A 1 
ATOM 2084 C C   . CYS A 1 282 ? 5.767   0.195   -10.285 1.00 91.54 282 A 1 
ATOM 2085 O O   . CYS A 1 282 ? 6.116   -0.981  -10.190 1.00 91.80 282 A 1 
ATOM 2086 C CB  . CYS A 1 282 ? 6.084   0.438   -12.774 1.00 88.61 282 A 1 
ATOM 2087 S SG  . CYS A 1 282 ? 4.314   0.220   -13.056 1.00 85.97 282 A 1 
ATOM 2088 N N   . HIS A 1 283 ? 4.875   0.748   -9.477  1.00 92.08 283 A 1 
ATOM 2089 C CA  . HIS A 1 283 ? 4.093   -0.025  -8.520  1.00 91.14 283 A 1 
ATOM 2090 C C   . HIS A 1 283 ? 2.927   -0.712  -9.246  1.00 90.13 283 A 1 
ATOM 2091 O O   . HIS A 1 283 ? 2.146   -0.058  -9.941  1.00 89.29 283 A 1 
ATOM 2092 C CB  . HIS A 1 283 ? 3.637   0.919   -7.401  1.00 91.89 283 A 1 
ATOM 2093 C CG  . HIS A 1 283 ? 2.918   0.274   -6.247  1.00 91.72 283 A 1 
ATOM 2094 N ND1 . HIS A 1 283 ? 2.081   0.959   -5.387  1.00 89.24 283 A 1 
ATOM 2095 C CD2 . HIS A 1 283 ? 2.995   -1.011  -5.783  1.00 91.31 283 A 1 
ATOM 2096 C CE1 . HIS A 1 283 ? 1.663   0.102   -4.446  1.00 90.84 283 A 1 
ATOM 2097 N NE2 . HIS A 1 283 ? 2.194   -1.111  -4.645  1.00 91.09 283 A 1 
ATOM 2098 N N   . ILE A 1 284 ? 2.826   -2.034  -9.128  1.00 94.28 284 A 1 
ATOM 2099 C CA  . ILE A 1 284 ? 1.768   -2.822  -9.774  1.00 94.09 284 A 1 
ATOM 2100 C C   . ILE A 1 284 ? 0.577   -2.952  -8.820  1.00 92.99 284 A 1 
ATOM 2101 O O   . ILE A 1 284 ? 0.561   -3.794  -7.918  1.00 91.63 284 A 1 
ATOM 2102 C CB  . ILE A 1 284 ? 2.284   -4.190  -10.278 1.00 94.71 284 A 1 
ATOM 2103 C CG1 . ILE A 1 284 ? 3.537   -4.090  -11.179 1.00 94.33 284 A 1 
ATOM 2104 C CG2 . ILE A 1 284 ? 1.164   -4.934  -11.029 1.00 94.78 284 A 1 
ATOM 2105 C CD1 . ILE A 1 284 ? 3.365   -3.256  -12.453 1.00 93.15 284 A 1 
ATOM 2106 N N   . THR A 1 285 ? -0.443  -2.121  -9.039  1.00 92.29 285 A 1 
ATOM 2107 C CA  . THR A 1 285 ? -1.659  -2.013  -8.221  1.00 90.95 285 A 1 
ATOM 2108 C C   . THR A 1 285 ? -2.909  -2.441  -8.997  1.00 89.68 285 A 1 
ATOM 2109 O O   . THR A 1 285 ? -2.866  -3.391  -9.795  1.00 87.02 285 A 1 
ATOM 2110 C CB  . THR A 1 285 ? -1.778  -0.595  -7.632  1.00 90.74 285 A 1 
ATOM 2111 O OG1 . THR A 1 285 ? -1.887  0.367   -8.656  1.00 89.41 285 A 1 
ATOM 2112 C CG2 . THR A 1 285 ? -0.595  -0.205  -6.768  1.00 88.32 285 A 1 
ATOM 2113 N N   . GLY A 1 286 ? -4.052  -1.786  -8.772  1.00 87.01 286 A 1 
ATOM 2114 C CA  . GLY A 1 286 ? -5.274  -2.006  -9.541  1.00 85.14 286 A 1 
ATOM 2115 C C   . GLY A 1 286 ? -5.048  -1.761  -11.036 1.00 84.83 286 A 1 
ATOM 2116 O O   . GLY A 1 286 ? -4.333  -0.841  -11.412 1.00 82.40 286 A 1 
ATOM 2117 N N   . GLY A 1 287 ? -5.643  -2.585  -11.891 1.00 84.43 287 A 1 
ATOM 2118 C CA  . GLY A 1 287 ? -5.393  -2.564  -13.342 1.00 84.20 287 A 1 
ATOM 2119 C C   . GLY A 1 287 ? -4.193  -3.417  -13.783 1.00 86.62 287 A 1 
ATOM 2120 O O   . GLY A 1 287 ? -3.963  -3.589  -14.978 1.00 84.59 287 A 1 
ATOM 2121 N N   . GLY A 1 288 ? -3.448  -3.987  -12.835 1.00 88.13 288 A 1 
ATOM 2122 C CA  . GLY A 1 288 ? -2.389  -4.948  -13.111 1.00 87.82 288 A 1 
ATOM 2123 C C   . GLY A 1 288 ? -1.296  -4.408  -14.040 1.00 88.31 288 A 1 
ATOM 2124 O O   . GLY A 1 288 ? -0.972  -3.223  -14.032 1.00 88.05 288 A 1 
ATOM 2125 N N   . PHE A 1 289 ? -0.709  -5.294  -14.851 1.00 93.02 289 A 1 
ATOM 2126 C CA  . PHE A 1 289 ? 0.391   -4.943  -15.752 1.00 92.96 289 A 1 
ATOM 2127 C C   . PHE A 1 289 ? -0.031  -3.942  -16.831 1.00 92.10 289 A 1 
ATOM 2128 O O   . PHE A 1 289 ? 0.692   -2.989  -17.097 1.00 91.41 289 A 1 
ATOM 2129 C CB  . PHE A 1 289 ? 0.942   -6.214  -16.412 1.00 93.79 289 A 1 
ATOM 2130 C CG  . PHE A 1 289 ? 1.893   -7.007  -15.537 1.00 94.67 289 A 1 
ATOM 2131 C CD1 . PHE A 1 289 ? 3.255   -7.088  -15.892 1.00 92.26 289 A 1 
ATOM 2132 C CD2 . PHE A 1 289 ? 1.440   -7.660  -14.380 1.00 92.45 289 A 1 
ATOM 2133 C CE1 . PHE A 1 289 ? 4.145   -7.822  -15.097 1.00 91.54 289 A 1 
ATOM 2134 C CE2 . PHE A 1 289 ? 2.335   -8.385  -13.581 1.00 92.25 289 A 1 
ATOM 2135 C CZ  . PHE A 1 289 ? 3.688   -8.470  -13.943 1.00 94.55 289 A 1 
ATOM 2136 N N   . TYR A 1 290 ? -1.214  -4.140  -17.411 1.00 89.80 290 A 1 
ATOM 2137 C CA  . TYR A 1 290 ? -1.676  -3.353  -18.558 1.00 88.50 290 A 1 
ATOM 2138 C C   . TYR A 1 290 ? -1.944  -1.881  -18.222 1.00 87.44 290 A 1 
ATOM 2139 O O   . TYR A 1 290 ? -1.751  -1.028  -19.082 1.00 86.06 290 A 1 
ATOM 2140 C CB  . TYR A 1 290 ? -2.925  -4.010  -19.152 1.00 88.74 290 A 1 
ATOM 2141 C CG  . TYR A 1 290 ? -2.672  -5.353  -19.810 1.00 89.39 290 A 1 
ATOM 2142 C CD1 . TYR A 1 290 ? -1.920  -5.412  -21.004 1.00 86.57 290 A 1 
ATOM 2143 C CD2 . TYR A 1 290 ? -3.185  -6.537  -19.250 1.00 87.77 290 A 1 
ATOM 2144 C CE1 . TYR A 1 290 ? -1.684  -6.650  -21.630 1.00 86.20 290 A 1 
ATOM 2145 C CE2 . TYR A 1 290 ? -2.950  -7.778  -19.877 1.00 87.00 290 A 1 
ATOM 2146 C CZ  . TYR A 1 290 ? -2.200  -7.838  -21.068 1.00 89.74 290 A 1 
ATOM 2147 O OH  . TYR A 1 290 ? -1.974  -9.034  -21.674 1.00 89.03 290 A 1 
ATOM 2148 N N   . GLU A 1 291 ? -2.343  -1.569  -16.984 1.00 86.55 291 A 1 
ATOM 2149 C CA  . GLU A 1 291 ? -2.641  -0.202  -16.555 1.00 85.61 291 A 1 
ATOM 2150 C C   . GLU A 1 291 ? -1.446  0.496   -15.899 1.00 86.10 291 A 1 
ATOM 2151 O O   . GLU A 1 291 ? -1.291  1.711   -16.031 1.00 85.14 291 A 1 
ATOM 2152 C CB  . GLU A 1 291 ? -3.822  -0.224  -15.575 1.00 83.64 291 A 1 
ATOM 2153 C CG  . GLU A 1 291 ? -5.161  -0.562  -16.250 1.00 76.37 291 A 1 
ATOM 2154 C CD  . GLU A 1 291 ? -5.602  0.499   -17.264 1.00 68.46 291 A 1 
ATOM 2155 O OE1 . GLU A 1 291 ? -6.291  0.110   -18.233 1.00 61.91 291 A 1 
ATOM 2156 O OE2 . GLU A 1 291 ? -5.252  1.685   -17.063 1.00 60.41 291 A 1 
ATOM 2157 N N   . ASN A 1 292 ? -0.603  -0.247  -15.176 1.00 88.11 292 A 1 
ATOM 2158 C CA  . ASN A 1 292 ? 0.462   0.359   -14.383 1.00 86.77 292 A 1 
ATOM 2159 C C   . ASN A 1 292 ? 1.781   0.463   -15.147 1.00 87.00 292 A 1 
ATOM 2160 O O   . ASN A 1 292 ? 2.392   1.534   -15.148 1.00 87.23 292 A 1 
ATOM 2161 C CB  . ASN A 1 292 ? 0.597   -0.379  -13.045 1.00 87.12 292 A 1 
ATOM 2162 C CG  . ASN A 1 292 ? -0.648  -0.195  -12.196 1.00 87.00 292 A 1 
ATOM 2163 O OD1 . ASN A 1 292 ? -0.951  0.892   -11.725 1.00 82.72 292 A 1 
ATOM 2164 N ND2 . ASN A 1 292 ? -1.435  -1.223  -12.028 1.00 83.19 292 A 1 
ATOM 2165 N N   . LEU A 1 293 ? 2.208   -0.592  -15.838 1.00 91.36 293 A 1 
ATOM 2166 C CA  . LEU A 1 293 ? 3.516   -0.618  -16.494 1.00 91.09 293 A 1 
ATOM 2167 C C   . LEU A 1 293 ? 3.670   0.464   -17.587 1.00 90.58 293 A 1 
ATOM 2168 O O   . LEU A 1 293 ? 4.713   1.117   -17.609 1.00 90.15 293 A 1 
ATOM 2169 C CB  . LEU A 1 293 ? 3.811   -2.057  -16.964 1.00 91.52 293 A 1 
ATOM 2170 C CG  . LEU A 1 293 ? 5.264   -2.311  -17.398 1.00 89.54 293 A 1 
ATOM 2171 C CD1 . LEU A 1 293 ? 6.267   -2.100  -16.261 1.00 86.92 293 A 1 
ATOM 2172 C CD2 . LEU A 1 293 ? 5.394   -3.764  -17.853 1.00 87.61 293 A 1 
ATOM 2173 N N   . PRO A 1 294 ? 2.645   0.795   -18.411 1.00 89.38 294 A 1 
ATOM 2174 C CA  . PRO A 1 294 ? 2.749   1.885   -19.392 1.00 86.76 294 A 1 
ATOM 2175 C C   . PRO A 1 294 ? 2.991   3.273   -18.785 1.00 86.07 294 A 1 
ATOM 2176 O O   . PRO A 1 294 ? 3.450   4.189   -19.464 1.00 85.26 294 A 1 
ATOM 2177 C CB  . PRO A 1 294 ? 1.443   1.848   -20.188 1.00 86.30 294 A 1 
ATOM 2178 C CG  . PRO A 1 294 ? 0.977   0.408   -20.049 1.00 85.26 294 A 1 
ATOM 2179 C CD  . PRO A 1 294 ? 1.391   0.077   -18.621 1.00 86.23 294 A 1 
ATOM 2180 N N   . ARG A 1 295 ? 2.703   3.459   -17.486 1.00 87.54 295 A 1 
ATOM 2181 C CA  . ARG A 1 295 ? 2.959   4.730   -16.779 1.00 85.55 295 A 1 
ATOM 2182 C C   . ARG A 1 295 ? 4.448   4.960   -16.508 1.00 86.20 295 A 1 
ATOM 2183 O O   . ARG A 1 295 ? 4.831   6.100   -16.228 1.00 85.37 295 A 1 
ATOM 2184 C CB  . ARG A 1 295 ? 2.152   4.781   -15.476 1.00 85.55 295 A 1 
ATOM 2185 C CG  . ARG A 1 295 ? 0.649   4.550   -15.699 1.00 84.60 295 A 1 
ATOM 2186 C CD  . ARG A 1 295 ? -0.119  4.574   -14.376 1.00 78.27 295 A 1 
ATOM 2187 N NE  . ARG A 1 295 ? -1.517  4.140   -14.571 1.00 73.39 295 A 1 
ATOM 2188 C CZ  . ARG A 1 295 ? -2.496  4.198   -13.684 1.00 70.20 295 A 1 
ATOM 2189 N NH1 . ARG A 1 295 ? -2.335  4.740   -12.504 1.00 67.25 295 A 1 
ATOM 2190 N NH2 . ARG A 1 295 ? -3.663  3.691   -13.969 1.00 65.20 295 A 1 
ATOM 2191 N N   . ALA A 1 296 ? 5.260   3.906   -16.620 1.00 88.77 296 A 1 
ATOM 2192 C CA  . ALA A 1 296 ? 6.687   3.908   -16.329 1.00 88.10 296 A 1 
ATOM 2193 C C   . ALA A 1 296 ? 7.587   4.126   -17.560 1.00 88.34 296 A 1 
ATOM 2194 O O   . ALA A 1 296 ? 8.808   4.135   -17.416 1.00 88.41 296 A 1 
ATOM 2195 C CB  . ALA A 1 296 ? 7.018   2.608   -15.591 1.00 89.29 296 A 1 
ATOM 2196 N N   . PHE A 1 297 ? 7.018   4.319   -18.759 1.00 90.42 297 A 1 
ATOM 2197 C CA  . PHE A 1 297 ? 7.768   4.637   -19.977 1.00 89.40 297 A 1 
ATOM 2198 C C   . PHE A 1 297 ? 7.019   5.632   -20.873 1.00 88.00 297 A 1 
ATOM 2199 O O   . PHE A 1 297 ? 5.856   5.972   -20.628 1.00 86.62 297 A 1 
ATOM 2200 C CB  . PHE A 1 297 ? 8.160   3.329   -20.690 1.00 90.20 297 A 1 
ATOM 2201 C CG  . PHE A 1 297 ? 7.041   2.331   -20.907 1.00 91.45 297 A 1 
ATOM 2202 C CD1 . PHE A 1 297 ? 6.947   1.199   -20.073 1.00 89.75 297 A 1 
ATOM 2203 C CD2 . PHE A 1 297 ? 6.129   2.501   -21.957 1.00 90.23 297 A 1 
ATOM 2204 C CE1 . PHE A 1 297 ? 5.948   0.237   -20.300 1.00 89.99 297 A 1 
ATOM 2205 C CE2 . PHE A 1 297 ? 5.126   1.541   -22.182 1.00 90.81 297 A 1 
ATOM 2206 C CZ  . PHE A 1 297 ? 5.036   0.405   -21.359 1.00 91.15 297 A 1 
ATOM 2207 N N   . GLY A 1 298 ? 7.709   6.191   -21.870 1.00 88.70 298 A 1 
ATOM 2208 C CA  . GLY A 1 298 ? 7.141   7.152   -22.818 1.00 86.64 298 A 1 
ATOM 2209 C C   . GLY A 1 298 ? 6.297   6.496   -23.919 1.00 86.59 298 A 1 
ATOM 2210 O O   . GLY A 1 298 ? 6.363   5.292   -24.138 1.00 85.40 298 A 1 
ATOM 2211 N N   . GLU A 1 299 ? 5.548   7.296   -24.669 1.00 86.63 299 A 1 
ATOM 2212 C CA  . GLU A 1 299 ? 4.557   6.843   -25.668 1.00 85.42 299 A 1 
ATOM 2213 C C   . GLU A 1 299 ? 5.141   6.009   -26.826 1.00 85.95 299 A 1 
ATOM 2214 O O   . GLU A 1 299 ? 4.433   5.226   -27.446 1.00 83.01 299 A 1 
ATOM 2215 C CB  . GLU A 1 299 ? 3.841   8.074   -26.251 1.00 82.19 299 A 1 
ATOM 2216 C CG  . GLU A 1 299 ? 3.050   8.865   -25.191 1.00 74.79 299 A 1 
ATOM 2217 C CD  . GLU A 1 299 ? 2.336   10.109  -25.752 1.00 69.95 299 A 1 
ATOM 2218 O OE1 . GLU A 1 299 ? 1.571   10.719  -24.970 1.00 63.59 299 A 1 
ATOM 2219 O OE2 . GLU A 1 299 ? 2.586   10.469  -26.923 1.00 62.80 299 A 1 
ATOM 2220 N N   . ASN A 1 300 ? 6.435   6.159   -27.111 1.00 89.63 300 A 1 
ATOM 2221 C CA  . ASN A 1 300 ? 7.120   5.456   -28.204 1.00 89.71 300 A 1 
ATOM 2222 C C   . ASN A 1 300 ? 7.746   4.114   -27.779 1.00 91.66 300 A 1 
ATOM 2223 O O   . ASN A 1 300 ? 8.502   3.513   -28.551 1.00 88.82 300 A 1 
ATOM 2224 C CB  . ASN A 1 300 ? 8.163   6.405   -28.817 1.00 86.68 300 A 1 
ATOM 2225 C CG  . ASN A 1 300 ? 7.541   7.643   -29.442 1.00 79.94 300 A 1 
ATOM 2226 O OD1 . ASN A 1 300 ? 6.513   7.608   -30.086 1.00 72.27 300 A 1 
ATOM 2227 N ND2 . ASN A 1 300 ? 8.156   8.790   -29.287 1.00 70.36 300 A 1 
ATOM 2228 N N   . ALA A 1 301 ? 7.487   3.670   -26.555 1.00 92.09 301 A 1 
ATOM 2229 C CA  . ALA A 1 301 ? 7.991   2.429   -25.991 1.00 93.32 301 A 1 
ATOM 2230 C C   . ALA A 1 301 ? 6.833   1.481   -25.660 1.00 94.08 301 A 1 
ATOM 2231 O O   . ALA A 1 301 ? 5.724   1.913   -25.350 1.00 92.14 301 A 1 
ATOM 2232 C CB  . ALA A 1 301 ? 8.850   2.761   -24.765 1.00 92.33 301 A 1 
ATOM 2233 N N   . GLY A 1 302 ? 7.110   0.186   -25.695 1.00 94.44 302 A 1 
ATOM 2234 C CA  . GLY A 1 302 ? 6.225   -0.836  -25.146 1.00 95.22 302 A 1 
ATOM 2235 C C   . GLY A 1 302 ? 7.015   -1.858  -24.341 1.00 96.58 302 A 1 
ATOM 2236 O O   . GLY A 1 302 ? 8.242   -1.919  -24.437 1.00 96.71 302 A 1 
ATOM 2237 N N   . ALA A 1 303 ? 6.321   -2.636  -23.540 1.00 95.21 303 A 1 
ATOM 2238 C CA  . ALA A 1 303 ? 6.915   -3.664  -22.699 1.00 95.65 303 A 1 
ATOM 2239 C C   . ALA A 1 303 ? 6.519   -5.058  -23.190 1.00 95.86 303 A 1 
ATOM 2240 O O   . ALA A 1 303 ? 5.332   -5.333  -23.371 1.00 96.23 303 A 1 
ATOM 2241 C CB  . ALA A 1 303 ? 6.480   -3.425  -21.253 1.00 96.02 303 A 1 
ATOM 2242 N N   . VAL A 1 304 ? 7.498   -5.942  -23.362 1.00 98.06 304 A 1 
ATOM 2243 C CA  . VAL A 1 304 ? 7.266   -7.375  -23.573 1.00 98.24 304 A 1 
ATOM 2244 C C   . VAL A 1 304 ? 7.629   -8.105  -22.291 1.00 98.36 304 A 1 
ATOM 2245 O O   . VAL A 1 304 ? 8.767   -8.026  -21.832 1.00 98.21 304 A 1 
ATOM 2246 C CB  . VAL A 1 304 ? 8.037   -7.928  -24.779 1.00 97.97 304 A 1 
ATOM 2247 C CG1 . VAL A 1 304 ? 7.749   -9.420  -24.977 1.00 96.37 304 A 1 
ATOM 2248 C CG2 . VAL A 1 304 ? 7.615   -7.202  -26.058 1.00 96.46 304 A 1 
ATOM 2249 N N   . ILE A 1 305 ? 6.648   -8.773  -21.702 1.00 98.11 305 A 1 
ATOM 2250 C CA  . ILE A 1 305 ? 6.770   -9.496  -20.437 1.00 98.12 305 A 1 
ATOM 2251 C C   . ILE A 1 305 ? 6.738   -10.996 -20.716 1.00 98.07 305 A 1 
ATOM 2252 O O   . ILE A 1 305 ? 5.793   -11.497 -21.322 1.00 97.90 305 A 1 
ATOM 2253 C CB  . ILE A 1 305 ? 5.658   -9.076  -19.456 1.00 98.09 305 A 1 
ATOM 2254 C CG1 . ILE A 1 305 ? 5.657   -7.559  -19.158 1.00 97.44 305 A 1 
ATOM 2255 C CG2 . ILE A 1 305 ? 5.746   -9.869  -18.144 1.00 97.78 305 A 1 
ATOM 2256 C CD1 . ILE A 1 305 ? 6.959   -7.010  -18.557 1.00 96.12 305 A 1 
ATOM 2257 N N   . GLN A 1 306 ? 7.729   -11.705 -20.213 1.00 98.65 306 A 1 
ATOM 2258 C CA  . GLN A 1 306 ? 7.830   -13.154 -20.301 1.00 98.62 306 A 1 
ATOM 2259 C C   . GLN A 1 306 ? 7.110   -13.785 -19.106 1.00 98.67 306 A 1 
ATOM 2260 O O   . GLN A 1 306 ? 7.631   -13.806 -17.988 1.00 98.44 306 A 1 
ATOM 2261 C CB  . GLN A 1 306 ? 9.312   -13.558 -20.362 1.00 98.31 306 A 1 
ATOM 2262 C CG  . GLN A 1 306 ? 10.032  -12.990 -21.603 1.00 92.47 306 A 1 
ATOM 2263 C CD  . GLN A 1 306 ? 9.415   -13.484 -22.913 1.00 87.36 306 A 1 
ATOM 2264 O OE1 . GLN A 1 306 ? 9.003   -14.629 -23.022 1.00 77.95 306 A 1 
ATOM 2265 N NE2 . GLN A 1 306 ? 9.312   -12.658 -23.932 1.00 74.63 306 A 1 
ATOM 2266 N N   . LYS A 1 307 ? 5.908   -14.317 -19.325 1.00 98.32 307 A 1 
ATOM 2267 C CA  . LYS A 1 307 ? 5.106   -14.948 -18.266 1.00 98.34 307 A 1 
ATOM 2268 C C   . LYS A 1 307 ? 5.854   -16.089 -17.574 1.00 98.47 307 A 1 
ATOM 2269 O O   . LYS A 1 307 ? 5.729   -16.268 -16.368 1.00 98.22 307 A 1 
ATOM 2270 C CB  . LYS A 1 307 ? 3.784   -15.451 -18.864 1.00 97.65 307 A 1 
ATOM 2271 C CG  . LYS A 1 307 ? 2.811   -15.926 -17.767 1.00 95.50 307 A 1 
ATOM 2272 C CD  . LYS A 1 307 ? 1.487   -16.400 -18.385 1.00 92.99 307 A 1 
ATOM 2273 C CE  . LYS A 1 307 ? 1.478   -17.894 -18.671 1.00 84.66 307 A 1 
ATOM 2274 N NZ  . LYS A 1 307 ? 0.304   -18.234 -19.504 1.00 79.10 307 A 1 
ATOM 2275 N N   . SER A 1 308 ? 6.650   -16.840 -18.336 1.00 98.44 308 A 1 
ATOM 2276 C CA  . SER A 1 308 ? 7.476   -17.938 -17.819 1.00 98.41 308 A 1 
ATOM 2277 C C   . SER A 1 308 ? 8.539   -17.501 -16.800 1.00 98.48 308 A 1 
ATOM 2278 O O   . SER A 1 308 ? 9.015   -18.335 -16.035 1.00 98.07 308 A 1 
ATOM 2279 C CB  . SER A 1 308 ? 8.156   -18.650 -18.994 1.00 98.27 308 A 1 
ATOM 2280 O OG  . SER A 1 308 ? 8.952   -17.741 -19.735 1.00 97.21 308 A 1 
ATOM 2281 N N   . ALA A 1 309 ? 8.898   -16.215 -16.769 1.00 98.48 309 A 1 
ATOM 2282 C CA  . ALA A 1 309 ? 9.836   -15.646 -15.801 1.00 98.52 309 A 1 
ATOM 2283 C C   . ALA A 1 309 ? 9.165   -15.197 -14.488 1.00 98.58 309 A 1 
ATOM 2284 O O   . ALA A 1 309 ? 9.858   -14.799 -13.547 1.00 98.13 309 A 1 
ATOM 2285 C CB  . ALA A 1 309 ? 10.585  -14.499 -16.484 1.00 98.39 309 A 1 
ATOM 2286 N N   . ILE A 1 310 ? 7.830   -15.256 -14.410 1.00 98.53 310 A 1 
ATOM 2287 C CA  . ILE A 1 310 ? 7.050   -14.835 -13.243 1.00 98.52 310 A 1 
ATOM 2288 C C   . ILE A 1 310 ? 6.643   -16.066 -12.423 1.00 98.44 310 A 1 
ATOM 2289 O O   . ILE A 1 310 ? 5.919   -16.942 -12.899 1.00 97.98 310 A 1 
ATOM 2290 C CB  . ILE A 1 310 ? 5.830   -13.986 -13.666 1.00 98.39 310 A 1 
ATOM 2291 C CG1 . ILE A 1 310 ? 6.271   -12.757 -14.501 1.00 97.95 310 A 1 
ATOM 2292 C CG2 . ILE A 1 310 ? 5.045   -13.538 -12.417 1.00 97.88 310 A 1 
ATOM 2293 C CD1 . ILE A 1 310 ? 5.110   -11.900 -15.027 1.00 97.20 310 A 1 
ATOM 2294 N N   . GLU A 1 311 ? 7.046   -16.100 -11.158 1.00 98.45 311 A 1 
ATOM 2295 C CA  . GLU A 1 311 ? 6.517   -17.051 -10.175 1.00 98.21 311 A 1 
ATOM 2296 C C   . GLU A 1 311 ? 5.115   -16.585 -9.748  1.00 98.33 311 A 1 
ATOM 2297 O O   . GLU A 1 311 ? 4.975   -15.746 -8.860  1.00 97.79 311 A 1 
ATOM 2298 C CB  . GLU A 1 311 ? 7.505   -17.191 -8.986  1.00 97.49 311 A 1 
ATOM 2299 C CG  . GLU A 1 311 ? 7.139   -18.330 -8.017  1.00 86.40 311 A 1 
ATOM 2300 C CD  . GLU A 1 311 ? 8.008   -18.407 -6.729  1.00 83.35 311 A 1 
ATOM 2301 O OE1 . GLU A 1 311 ? 7.676   -19.212 -5.833  1.00 75.20 311 A 1 
ATOM 2302 O OE2 . GLU A 1 311 ? 8.986   -17.648 -6.542  1.00 78.65 311 A 1 
ATOM 2303 N N   . ILE A 1 312 ? 4.063   -17.097 -10.401 1.00 98.49 312 A 1 
ATOM 2304 C CA  . ILE A 1 312 ? 2.670   -16.723 -10.109 1.00 98.55 312 A 1 
ATOM 2305 C C   . ILE A 1 312 ? 2.183   -17.476 -8.858  1.00 98.56 312 A 1 
ATOM 2306 O O   . ILE A 1 312 ? 2.059   -18.705 -8.906  1.00 98.28 312 A 1 
ATOM 2307 C CB  . ILE A 1 312 ? 1.746   -16.965 -11.327 1.00 98.40 312 A 1 
ATOM 2308 C CG1 . ILE A 1 312 ? 2.239   -16.163 -12.554 1.00 97.86 312 A 1 
ATOM 2309 C CG2 . ILE A 1 312 ? 0.293   -16.584 -10.974 1.00 97.95 312 A 1 
ATOM 2310 C CD1 . ILE A 1 312 ? 1.413   -16.354 -13.835 1.00 96.36 312 A 1 
ATOM 2311 N N   . PRO A 1 313 ? 1.857   -16.785 -7.743  1.00 98.45 313 A 1 
ATOM 2312 C CA  . PRO A 1 313 ? 1.327   -17.428 -6.546  1.00 98.38 313 A 1 
ATOM 2313 C C   . PRO A 1 313 ? 0.031   -18.213 -6.805  1.00 98.46 313 A 1 
ATOM 2314 O O   . PRO A 1 313 ? -0.841  -17.732 -7.538  1.00 98.29 313 A 1 
ATOM 2315 C CB  . PRO A 1 313 ? 1.099   -16.295 -5.540  1.00 98.07 313 A 1 
ATOM 2316 C CG  . PRO A 1 313 ? 2.137   -15.254 -5.948  1.00 97.28 313 A 1 
ATOM 2317 C CD  . PRO A 1 313 ? 2.151   -15.387 -7.470  1.00 98.26 313 A 1 
ATOM 2318 N N   . PRO A 1 314 ? -0.177  -19.369 -6.144  1.00 98.46 314 A 1 
ATOM 2319 C CA  . PRO A 1 314 ? -1.342  -20.234 -6.378  1.00 98.43 314 A 1 
ATOM 2320 C C   . PRO A 1 314 ? -2.707  -19.556 -6.184  1.00 98.53 314 A 1 
ATOM 2321 O O   . PRO A 1 314 ? -3.699  -19.968 -6.787  1.00 98.28 314 A 1 
ATOM 2322 C CB  . PRO A 1 314 ? -1.175  -21.406 -5.406  1.00 98.12 314 A 1 
ATOM 2323 C CG  . PRO A 1 314 ? 0.334   -21.505 -5.210  1.00 96.67 314 A 1 
ATOM 2324 C CD  . PRO A 1 314 ? 0.780   -20.046 -5.269  1.00 98.29 314 A 1 
ATOM 2325 N N   . VAL A 1 315 ? -2.771  -18.490 -5.371  1.00 98.09 315 A 1 
ATOM 2326 C CA  . VAL A 1 315 ? -3.999  -17.712 -5.140  1.00 98.09 315 A 1 
ATOM 2327 C C   . VAL A 1 315 ? -4.603  -17.180 -6.444  1.00 98.08 315 A 1 
ATOM 2328 O O   . VAL A 1 315 ? -5.820  -17.229 -6.618  1.00 97.93 315 A 1 
ATOM 2329 C CB  . VAL A 1 315 ? -3.748  -16.586 -4.117  1.00 97.84 315 A 1 
ATOM 2330 C CG1 . VAL A 1 315 ? -2.788  -15.494 -4.613  1.00 96.99 315 A 1 
ATOM 2331 C CG2 . VAL A 1 315 ? -5.059  -15.938 -3.664  1.00 96.65 315 A 1 
ATOM 2332 N N   . PHE A 1 316 ? -3.779  -16.750 -7.394  1.00 97.85 316 A 1 
ATOM 2333 C CA  . PHE A 1 316 ? -4.266  -16.224 -8.670  1.00 97.53 316 A 1 
ATOM 2334 C C   . PHE A 1 316 ? -4.845  -17.328 -9.554  1.00 97.47 316 A 1 
ATOM 2335 O O   . PHE A 1 316 ? -5.904  -17.135 -10.153 1.00 97.45 316 A 1 
ATOM 2336 C CB  . PHE A 1 316 ? -3.144  -15.469 -9.383  1.00 97.25 316 A 1 
ATOM 2337 C CG  . PHE A 1 316 ? -2.633  -14.275 -8.601  1.00 97.36 316 A 1 
ATOM 2338 C CD1 . PHE A 1 316 ? -3.466  -13.166 -8.372  1.00 97.11 316 A 1 
ATOM 2339 C CD2 . PHE A 1 316 ? -1.328  -14.282 -8.084  1.00 97.00 316 A 1 
ATOM 2340 C CE1 . PHE A 1 316 ? -2.998  -12.070 -7.624  1.00 96.89 316 A 1 
ATOM 2341 C CE2 . PHE A 1 316 ? -0.856  -13.187 -7.339  1.00 96.83 316 A 1 
ATOM 2342 C CZ  . PHE A 1 316 ? -1.689  -12.080 -7.105  1.00 96.97 316 A 1 
ATOM 2343 N N   . SER A 1 317 ? -4.225  -18.510 -9.576  1.00 98.24 317 A 1 
ATOM 2344 C CA  . SER A 1 317 ? -4.769  -19.683 -10.270 1.00 98.06 317 A 1 
ATOM 2345 C C   . SER A 1 317 ? -6.106  -20.124 -9.674  1.00 98.17 317 A 1 
ATOM 2346 O O   . SER A 1 317 ? -7.032  -20.463 -10.413 1.00 97.86 317 A 1 
ATOM 2347 C CB  . SER A 1 317 ? -3.772  -20.842 -10.209 1.00 97.48 317 A 1 
ATOM 2348 O OG  . SER A 1 317 ? -2.544  -20.459 -10.794 1.00 81.80 317 A 1 
ATOM 2349 N N   . LEU A 1 318 ? -6.244  -20.073 -8.344  1.00 97.88 318 A 1 
ATOM 2350 C CA  . LEU A 1 318 ? -7.505  -20.385 -7.670  1.00 97.97 318 A 1 
ATOM 2351 C C   . LEU A 1 318 ? -8.607  -19.374 -8.023  1.00 98.02 318 A 1 
ATOM 2352 O O   . LEU A 1 318 ? -9.731  -19.782 -8.316  1.00 97.82 318 A 1 
ATOM 2353 C CB  . LEU A 1 318 ? -7.269  -20.470 -6.154  1.00 98.02 318 A 1 
ATOM 2354 C CG  . LEU A 1 318 ? -8.535  -20.868 -5.369  1.00 97.21 318 A 1 
ATOM 2355 C CD1 . LEU A 1 318 ? -9.004  -22.285 -5.701  1.00 95.43 318 A 1 
ATOM 2356 C CD2 . LEU A 1 318 ? -8.275  -20.800 -3.870  1.00 95.80 318 A 1 
ATOM 2357 N N   . ILE A 1 319 ? -8.291  -18.068 -8.026  1.00 95.03 319 A 1 
ATOM 2358 C CA  . ILE A 1 319 ? -9.227  -17.005 -8.425  1.00 94.19 319 A 1 
ATOM 2359 C C   . ILE A 1 319 ? -9.657  -17.203 -9.883  1.00 94.15 319 A 1 
ATOM 2360 O O   . ILE A 1 319 ? -10.855 -17.273 -10.155 1.00 94.91 319 A 1 
ATOM 2361 C CB  . ILE A 1 319 ? -8.607  -15.606 -8.185  1.00 94.39 319 A 1 
ATOM 2362 C CG1 . ILE A 1 319 ? -8.459  -15.313 -6.671  1.00 94.06 319 A 1 
ATOM 2363 C CG2 . ILE A 1 319 ? -9.470  -14.499 -8.822  1.00 94.11 319 A 1 
ATOM 2364 C CD1 . ILE A 1 319 ? -7.520  -14.135 -6.355  1.00 93.82 319 A 1 
ATOM 2365 N N   . ALA A 1 320 ? -8.699  -17.356 -10.800 1.00 94.57 320 A 1 
ATOM 2366 C CA  . ALA A 1 320 ? -8.969  -17.521 -12.227 1.00 94.27 320 A 1 
ATOM 2367 C C   . ALA A 1 320 ? -9.857  -18.740 -12.507 1.00 93.96 320 A 1 
ATOM 2368 O O   . ALA A 1 320 ? -10.880 -18.623 -13.181 1.00 94.67 320 A 1 
ATOM 2369 C CB  . ALA A 1 320 ? -7.630  -17.632 -12.970 1.00 94.81 320 A 1 
ATOM 2370 N N   . LYS A 1 321 ? -9.521  -19.887 -11.923 1.00 97.30 321 A 1 
ATOM 2371 C CA  . LYS A 1 321 ? -10.277 -21.139 -12.087 1.00 96.99 321 A 1 
ATOM 2372 C C   . LYS A 1 321 ? -11.684 -21.043 -11.496 1.00 97.05 321 A 1 
ATOM 2373 O O   . LYS A 1 321 ? -12.638 -21.474 -12.130 1.00 96.63 321 A 1 
ATOM 2374 C CB  . LYS A 1 321 ? -9.470  -22.288 -11.458 1.00 96.70 321 A 1 
ATOM 2375 C CG  . LYS A 1 321 ? -10.140 -23.657 -11.653 1.00 86.41 321 A 1 
ATOM 2376 C CD  . LYS A 1 321 ? -9.284  -24.764 -11.025 1.00 84.42 321 A 1 
ATOM 2377 C CE  . LYS A 1 321 ? -9.962  -26.126 -11.201 1.00 75.27 321 A 1 
ATOM 2378 N NZ  . LYS A 1 321 ? -9.167  -27.214 -10.571 1.00 67.90 321 A 1 
ATOM 2379 N N   . THR A 1 322 ? -11.816 -20.485 -10.297 1.00 95.93 322 A 1 
ATOM 2380 C CA  . THR A 1 322 ? -13.115 -20.386 -9.607  1.00 95.68 322 A 1 
ATOM 2381 C C   . THR A 1 322 ? -14.039 -19.385 -10.295 1.00 95.75 322 A 1 
ATOM 2382 O O   . THR A 1 322 ? -15.233 -19.635 -10.415 1.00 94.98 322 A 1 
ATOM 2383 C CB  . THR A 1 322 ? -12.932 -19.997 -8.131  1.00 95.76 322 A 1 
ATOM 2384 O OG1 . THR A 1 322 ? -12.045 -20.896 -7.501  1.00 95.13 322 A 1 
ATOM 2385 C CG2 . THR A 1 322 ? -14.237 -20.041 -7.332  1.00 95.15 322 A 1 
ATOM 2386 N N   . GLY A 1 323 ? -13.491 -18.255 -10.751 1.00 92.68 323 A 1 
ATOM 2387 C CA  . GLY A 1 323 ? -14.243 -17.206 -11.438 1.00 91.37 323 A 1 
ATOM 2388 C C   . GLY A 1 323 ? -14.395 -17.412 -12.945 1.00 91.85 323 A 1 
ATOM 2389 O O   . GLY A 1 323 ? -15.082 -16.611 -13.568 1.00 91.44 323 A 1 
ATOM 2390 N N   . ASN A 1 324 ? -13.778 -18.442 -13.517 1.00 92.72 324 A 1 
ATOM 2391 C CA  . ASN A 1 324 ? -13.657 -18.641 -14.965 1.00 92.28 324 A 1 
ATOM 2392 C C   . ASN A 1 324 ? -13.144 -17.371 -15.679 1.00 92.24 324 A 1 
ATOM 2393 O O   . ASN A 1 324 ? -13.718 -16.911 -16.667 1.00 91.12 324 A 1 
ATOM 2394 C CB  . ASN A 1 324 ? -14.977 -19.199 -15.518 1.00 92.80 324 A 1 
ATOM 2395 C CG  . ASN A 1 324 ? -14.841 -19.666 -16.955 1.00 86.79 324 A 1 
ATOM 2396 O OD1 . ASN A 1 324 ? -13.923 -20.378 -17.323 1.00 78.78 324 A 1 
ATOM 2397 N ND2 . ASN A 1 324 ? -15.764 -19.305 -17.816 1.00 78.55 324 A 1 
ATOM 2398 N N   . ILE A 1 325 ? -12.096 -16.746 -15.114 1.00 92.31 325 A 1 
ATOM 2399 C CA  . ILE A 1 325 ? -11.565 -15.455 -15.571 1.00 91.77 325 A 1 
ATOM 2400 C C   . ILE A 1 325 ? -10.469 -15.703 -16.612 1.00 92.39 325 A 1 
ATOM 2401 O O   . ILE A 1 325 ? -9.513  -16.425 -16.319 1.00 93.56 325 A 1 
ATOM 2402 C CB  . ILE A 1 325 ? -11.055 -14.605 -14.386 1.00 92.11 325 A 1 
ATOM 2403 C CG1 . ILE A 1 325 ? -12.154 -14.421 -13.317 1.00 90.93 325 A 1 
ATOM 2404 C CG2 . ILE A 1 325 ? -10.579 -13.225 -14.885 1.00 90.78 325 A 1 
ATOM 2405 C CD1 . ILE A 1 325 ? -11.650 -13.770 -12.032 1.00 87.73 325 A 1 
ATOM 2406 N N   . PRO A 1 326 ? -10.557 -15.083 -17.810 1.00 92.14 326 A 1 
ATOM 2407 C CA  . PRO A 1 326 ? -9.505  -15.163 -18.814 1.00 90.95 326 A 1 
ATOM 2408 C C   . PRO A 1 326 ? -8.162  -14.647 -18.281 1.00 90.95 326 A 1 
ATOM 2409 O O   . PRO A 1 326 ? -8.112  -13.684 -17.517 1.00 91.73 326 A 1 
ATOM 2410 C CB  . PRO A 1 326 ? -9.990  -14.326 -20.002 1.00 91.31 326 A 1 
ATOM 2411 C CG  . PRO A 1 326 ? -11.504 -14.310 -19.841 1.00 90.80 326 A 1 
ATOM 2412 C CD  . PRO A 1 326 ? -11.684 -14.316 -18.329 1.00 92.61 326 A 1 
ATOM 2413 N N   . GLU A 1 327 ? -7.062  -15.234 -18.738 1.00 93.98 327 A 1 
ATOM 2414 C CA  . GLU A 1 327 ? -5.715  -14.850 -18.299 1.00 93.33 327 A 1 
ATOM 2415 C C   . GLU A 1 327 ? -5.425  -13.356 -18.515 1.00 93.01 327 A 1 
ATOM 2416 O O   . GLU A 1 327 ? -4.898  -12.688 -17.623 1.00 93.04 327 A 1 
ATOM 2417 C CB  . GLU A 1 327 ? -4.691  -15.729 -19.031 1.00 92.90 327 A 1 
ATOM 2418 C CG  . GLU A 1 327 ? -3.256  -15.356 -18.659 1.00 91.34 327 A 1 
ATOM 2419 C CD  . GLU A 1 327 ? -2.277  -16.454 -19.077 1.00 91.24 327 A 1 
ATOM 2420 O OE1 . GLU A 1 327 ? -1.873  -17.241 -18.194 1.00 85.32 327 A 1 
ATOM 2421 O OE2 . GLU A 1 327 ? -1.887  -16.542 -20.256 1.00 87.11 327 A 1 
ATOM 2422 N N   . ARG A 1 328 ? -5.835  -12.798 -19.658 1.00 92.76 328 A 1 
ATOM 2423 C CA  . ARG A 1 328 ? -5.699  -11.366 -19.944 1.00 91.58 328 A 1 
ATOM 2424 C C   . ARG A 1 328 ? -6.354  -10.502 -18.866 1.00 91.61 328 A 1 
ATOM 2425 O O   . ARG A 1 328 ? -5.761  -9.523  -18.429 1.00 90.44 328 A 1 
ATOM 2426 C CB  . ARG A 1 328 ? -6.284  -11.067 -21.331 1.00 90.77 328 A 1 
ATOM 2427 C CG  . ARG A 1 328 ? -6.083  -9.600  -21.725 1.00 87.07 328 A 1 
ATOM 2428 C CD  . ARG A 1 328 ? -6.619  -9.342  -23.135 1.00 81.57 328 A 1 
ATOM 2429 N NE  . ARG A 1 328 ? -6.456  -7.923  -23.514 1.00 76.98 328 A 1 
ATOM 2430 C CZ  . ARG A 1 328 ? -7.363  -6.963  -23.415 1.00 71.77 328 A 1 
ATOM 2431 N NH1 . ARG A 1 328 ? -8.578  -7.194  -22.994 1.00 64.41 328 A 1 
ATOM 2432 N NH2 . ARG A 1 328 ? -7.050  -5.741  -23.736 1.00 66.62 328 A 1 
ATOM 2433 N N   . ASP A 1 329 ? -7.553  -10.871 -18.432 1.00 89.97 329 A 1 
ATOM 2434 C CA  . ASP A 1 329 ? -8.293  -10.113 -17.416 1.00 89.18 329 A 1 
ATOM 2435 C C   . ASP A 1 329 ? -7.637  -10.258 -16.036 1.00 89.29 329 A 1 
ATOM 2436 O O   . ASP A 1 329 ? -7.639  -9.311  -15.252 1.00 88.64 329 A 1 
ATOM 2437 C CB  . ASP A 1 329 ? -9.758  -10.574 -17.367 1.00 89.06 329 A 1 
ATOM 2438 C CG  . ASP A 1 329 ? -10.573 -10.286 -18.630 1.00 85.49 329 A 1 
ATOM 2439 O OD1 . ASP A 1 329 ? -10.035 -9.671  -19.582 1.00 80.35 329 A 1 
ATOM 2440 O OD2 . ASP A 1 329 ? -11.748 -10.715 -18.647 1.00 80.09 329 A 1 
ATOM 2441 N N   . MET A 1 330 ? -7.010  -11.406 -15.754 1.00 92.05 330 A 1 
ATOM 2442 C CA  . MET A 1 330 ? -6.209  -11.591 -14.537 1.00 91.18 330 A 1 
ATOM 2443 C C   . MET A 1 330 ? -5.019  -10.624 -14.503 1.00 90.98 330 A 1 
ATOM 2444 O O   . MET A 1 330 ? -4.844  -9.923  -13.509 1.00 91.59 330 A 1 
ATOM 2445 C CB  . MET A 1 330 ? -5.728  -13.044 -14.417 1.00 92.03 330 A 1 
ATOM 2446 C CG  . MET A 1 330 ? -6.869  -14.035 -14.157 1.00 91.87 330 A 1 
ATOM 2447 S SD  . MET A 1 330 ? -7.755  -13.831 -12.577 1.00 92.54 330 A 1 
ATOM 2448 C CE  . MET A 1 330 ? -6.419  -14.121 -11.394 1.00 90.57 330 A 1 
ATOM 2449 N N   . PHE A 1 331 ? -4.248  -10.516 -15.597 1.00 92.93 331 A 1 
ATOM 2450 C CA  . PHE A 1 331 ? -3.136  -9.559  -15.719 1.00 92.11 331 A 1 
ATOM 2451 C C   . PHE A 1 331 ? -3.591  -8.092  -15.821 1.00 91.38 331 A 1 
ATOM 2452 O O   . PHE A 1 331 ? -2.782  -7.191  -15.606 1.00 90.62 331 A 1 
ATOM 2453 C CB  . PHE A 1 331 ? -2.261  -9.939  -16.917 1.00 92.88 331 A 1 
ATOM 2454 C CG  . PHE A 1 331 ? -1.246  -11.025 -16.622 1.00 94.17 331 A 1 
ATOM 2455 C CD1 . PHE A 1 331 ? -0.030  -10.688 -15.995 1.00 93.02 331 A 1 
ATOM 2456 C CD2 . PHE A 1 331 ? -1.492  -12.361 -16.978 1.00 93.36 331 A 1 
ATOM 2457 C CE1 . PHE A 1 331 ? 0.930   -11.679 -15.732 1.00 93.90 331 A 1 
ATOM 2458 C CE2 . PHE A 1 331 ? -0.534  -13.355 -16.713 1.00 94.55 331 A 1 
ATOM 2459 C CZ  . PHE A 1 331 ? 0.680   -13.012 -16.093 1.00 94.90 331 A 1 
ATOM 2460 N N   . ASN A 1 332 ? -4.869  -7.833  -16.138 1.00 89.57 332 A 1 
ATOM 2461 C CA  . ASN A 1 332 ? -5.474  -6.499  -16.134 1.00 87.96 332 A 1 
ATOM 2462 C C   . ASN A 1 332 ? -6.155  -6.136  -14.803 1.00 87.43 332 A 1 
ATOM 2463 O O   . ASN A 1 332 ? -6.701  -5.049  -14.670 1.00 84.79 332 A 1 
ATOM 2464 C CB  . ASN A 1 332 ? -6.452  -6.388  -17.318 1.00 85.62 332 A 1 
ATOM 2465 C CG  . ASN A 1 332 ? -6.666  -4.947  -17.738 1.00 80.97 332 A 1 
ATOM 2466 O OD1 . ASN A 1 332 ? -5.728  -4.224  -17.990 1.00 72.63 332 A 1 
ATOM 2467 N ND2 . ASN A 1 332 ? -7.883  -4.482  -17.883 1.00 71.36 332 A 1 
ATOM 2468 N N   . THR A 1 333 ? -6.195  -7.043  -13.838 1.00 89.83 333 A 1 
ATOM 2469 C CA  . THR A 1 333 ? -6.828  -6.798  -12.531 1.00 89.18 333 A 1 
ATOM 2470 C C   . THR A 1 333 ? -5.839  -6.914  -11.381 1.00 89.22 333 A 1 
ATOM 2471 O O   . THR A 1 333 ? -5.877  -6.108  -10.451 1.00 88.18 333 A 1 
ATOM 2472 C CB  . THR A 1 333 ? -8.000  -7.767  -12.303 1.00 89.77 333 A 1 
ATOM 2473 O OG1 . THR A 1 333 ? -8.942  -7.684  -13.346 1.00 88.62 333 A 1 
ATOM 2474 C CG2 . THR A 1 333 ? -8.756  -7.475  -11.011 1.00 87.69 333 A 1 
ATOM 2475 N N   . TYR A 1 334 ? -4.968  -7.919  -11.428 1.00 92.40 334 A 1 
ATOM 2476 C CA  . TYR A 1 334 ? -4.098  -8.305  -10.326 1.00 91.87 334 A 1 
ATOM 2477 C C   . TYR A 1 334 ? -2.621  -8.098  -10.659 1.00 92.41 334 A 1 
ATOM 2478 O O   . TYR A 1 334 ? -2.221  -8.031  -11.818 1.00 92.81 334 A 1 
ATOM 2479 C CB  . TYR A 1 334 ? -4.369  -9.763  -9.949  1.00 92.24 334 A 1 
ATOM 2480 C CG  . TYR A 1 334 ? -5.791  -10.058 -9.522  1.00 92.67 334 A 1 
ATOM 2481 C CD1 . TYR A 1 334 ? -6.226  -9.718  -8.227  1.00 91.24 334 A 1 
ATOM 2482 C CD2 . TYR A 1 334 ? -6.678  -10.686 -10.417 1.00 91.60 334 A 1 
ATOM 2483 C CE1 . TYR A 1 334 ? -7.542  -10.008 -7.822  1.00 91.74 334 A 1 
ATOM 2484 C CE2 . TYR A 1 334 ? -7.996  -10.979 -10.016 1.00 92.29 334 A 1 
ATOM 2485 C CZ  . TYR A 1 334 ? -8.428  -10.643 -8.718  1.00 92.83 334 A 1 
ATOM 2486 O OH  . TYR A 1 334 ? -9.701  -10.928 -8.332  1.00 93.26 334 A 1 
ATOM 2487 N N   . ASN A 1 335 ? -1.797  -8.072  -9.613  1.00 95.28 335 A 1 
ATOM 2488 C CA  . ASN A 1 335 ? -0.340  -8.002  -9.758  1.00 95.95 335 A 1 
ATOM 2489 C C   . ASN A 1 335 ? 0.297   -9.312  -10.269 1.00 96.71 335 A 1 
ATOM 2490 O O   . ASN A 1 335 ? 1.467   -9.311  -10.641 1.00 96.94 335 A 1 
ATOM 2491 C CB  . ASN A 1 335 ? 0.253   -7.539  -8.419  1.00 96.39 335 A 1 
ATOM 2492 C CG  . ASN A 1 335 ? 0.140   -8.580  -7.318  1.00 96.57 335 A 1 
ATOM 2493 O OD1 . ASN A 1 335 ? 0.648   -9.686  -7.427  1.00 94.69 335 A 1 
ATOM 2494 N ND2 . ASN A 1 335 ? -0.517  -8.274  -6.231  1.00 94.87 335 A 1 
ATOM 2495 N N   . MET A 1 336 ? -0.431  -10.419 -10.280 1.00 96.61 336 A 1 
ATOM 2496 C CA  . MET A 1 336 ? -0.022  -11.736 -10.806 1.00 96.90 336 A 1 
ATOM 2497 C C   . MET A 1 336 ? 1.323   -12.275 -10.273 1.00 97.41 336 A 1 
ATOM 2498 O O   . MET A 1 336 ? 1.953   -13.104 -10.910 1.00 97.42 336 A 1 
ATOM 2499 C CB  . MET A 1 336 ? -0.109  -11.736 -12.339 1.00 96.80 336 A 1 
ATOM 2500 C CG  . MET A 1 336 ? -1.536  -11.495 -12.837 1.00 96.30 336 A 1 
ATOM 2501 S SD  . MET A 1 336 ? -2.779  -12.682 -12.248 1.00 95.91 336 A 1 
ATOM 2502 C CE  . MET A 1 336 ? -2.249  -14.165 -13.143 1.00 93.46 336 A 1 
ATOM 2503 N N   . GLY A 1 337 ? 1.749   -11.844 -9.098  1.00 98.05 337 A 1 
ATOM 2504 C CA  . GLY A 1 337 ? 3.002   -12.270 -8.476  1.00 98.34 337 A 1 
ATOM 2505 C C   . GLY A 1 337 ? 4.112   -11.220 -8.480  1.00 98.62 337 A 1 
ATOM 2506 O O   . GLY A 1 337 ? 5.130   -11.436 -7.829  1.00 98.38 337 A 1 
ATOM 2507 N N   . ILE A 1 338 ? 3.924   -10.071 -9.143  1.00 98.50 338 A 1 
ATOM 2508 C CA  . ILE A 1 338 ? 4.887   -8.963  -9.190  1.00 98.60 338 A 1 
ATOM 2509 C C   . ILE A 1 338 ? 4.241   -7.703  -8.606  1.00 98.51 338 A 1 
ATOM 2510 O O   . ILE A 1 338 ? 3.310   -7.154  -9.178  1.00 98.27 338 A 1 
ATOM 2511 C CB  . ILE A 1 338 ? 5.379   -8.734  -10.631 1.00 98.62 338 A 1 
ATOM 2512 C CG1 . ILE A 1 338 ? 6.027   -9.985  -11.264 1.00 98.26 338 A 1 
ATOM 2513 C CG2 . ILE A 1 338 ? 6.344   -7.538  -10.694 1.00 98.42 338 A 1 
ATOM 2514 C CD1 . ILE A 1 338 ? 7.270   -10.530 -10.542 1.00 97.35 338 A 1 
ATOM 2515 N N   . GLY A 1 339 ? 4.750   -7.216  -7.477  1.00 97.26 339 A 1 
ATOM 2516 C CA  . GLY A 1 339 ? 4.211   -6.016  -6.829  1.00 96.94 339 A 1 
ATOM 2517 C C   . GLY A 1 339 ? 4.900   -4.713  -7.238  1.00 96.69 339 A 1 
ATOM 2518 O O   . GLY A 1 339 ? 4.321   -3.641  -7.102  1.00 96.28 339 A 1 
ATOM 2519 N N   . MET A 1 340 ? 6.126   -4.796  -7.755  1.00 96.89 340 A 1 
ATOM 2520 C CA  . MET A 1 340 ? 6.906   -3.639  -8.203  1.00 96.92 340 A 1 
ATOM 2521 C C   . MET A 1 340 ? 7.750   -4.032  -9.414  1.00 97.52 340 A 1 
ATOM 2522 O O   . MET A 1 340 ? 8.336   -5.114  -9.437  1.00 97.61 340 A 1 
ATOM 2523 C CB  . MET A 1 340 ? 7.783   -3.167  -7.030  1.00 96.21 340 A 1 
ATOM 2524 C CG  . MET A 1 340 ? 8.580   -1.883  -7.291  1.00 94.93 340 A 1 
ATOM 2525 S SD  . MET A 1 340 ? 7.607   -0.360  -7.398  1.00 94.60 340 A 1 
ATOM 2526 C CE  . MET A 1 340 ? 7.032   -0.156  -5.701  1.00 91.23 340 A 1 
ATOM 2527 N N   . CYS A 1 341 ? 7.858   -3.149  -10.405 1.00 97.46 341 A 1 
ATOM 2528 C CA  . CYS A 1 341 ? 8.802   -3.268  -11.509 1.00 97.27 341 A 1 
ATOM 2529 C C   . CYS A 1 341 ? 9.817   -2.126  -11.464 1.00 97.06 341 A 1 
ATOM 2530 O O   . CYS A 1 341 ? 9.453   -0.975  -11.220 1.00 96.93 341 A 1 
ATOM 2531 C CB  . CYS A 1 341 ? 8.067   -3.298  -12.849 1.00 97.31 341 A 1 
ATOM 2532 S SG  . CYS A 1 341 ? 7.089   -4.816  -13.007 1.00 96.88 341 A 1 
ATOM 2533 N N   . VAL A 1 342 ? 11.076  -2.432  -11.761 1.00 97.65 342 A 1 
ATOM 2534 C CA  . VAL A 1 342 ? 12.120  -1.430  -12.010 1.00 97.78 342 A 1 
ATOM 2535 C C   . VAL A 1 342 ? 12.665  -1.611  -13.423 1.00 98.02 342 A 1 
ATOM 2536 O O   . VAL A 1 342 ? 12.845  -2.737  -13.885 1.00 98.07 342 A 1 
ATOM 2537 C CB  . VAL A 1 342 ? 13.232  -1.446  -10.942 1.00 97.23 342 A 1 
ATOM 2538 C CG1 . VAL A 1 342 ? 12.654  -1.196  -9.544  1.00 92.99 342 A 1 
ATOM 2539 C CG2 . VAL A 1 342 ? 14.028  -2.755  -10.894 1.00 93.16 342 A 1 
ATOM 2540 N N   . ILE A 1 343 ? 12.895  -0.499  -14.118 1.00 97.32 343 A 1 
ATOM 2541 C CA  . ILE A 1 343 ? 13.432  -0.478  -15.479 1.00 97.39 343 A 1 
ATOM 2542 C C   . ILE A 1 343 ? 14.849  0.083   -15.413 1.00 97.31 343 A 1 
ATOM 2543 O O   . ILE A 1 343 ? 15.054  1.202   -14.934 1.00 97.25 343 A 1 
ATOM 2544 C CB  . ILE A 1 343 ? 12.524  0.315   -16.445 1.00 97.41 343 A 1 
ATOM 2545 C CG1 . ILE A 1 343 ? 11.069  -0.216  -16.407 1.00 96.79 343 A 1 
ATOM 2546 C CG2 . ILE A 1 343 ? 13.103  0.238   -17.871 1.00 97.28 343 A 1 
ATOM 2547 C CD1 . ILE A 1 343 ? 10.076  0.557   -17.282 1.00 96.58 343 A 1 
ATOM 2548 N N   . VAL A 1 344 ? 15.816  -0.703  -15.878 1.00 98.71 344 A 1 
ATOM 2549 C CA  . VAL A 1 344 ? 17.246  -0.377  -15.827 1.00 98.77 344 A 1 
ATOM 2550 C C   . VAL A 1 344 ? 17.910  -0.642  -17.182 1.00 98.80 344 A 1 
ATOM 2551 O O   . VAL A 1 344 ? 17.425  -1.482  -17.945 1.00 98.74 344 A 1 
ATOM 2552 C CB  . VAL A 1 344 ? 17.975  -1.151  -14.707 1.00 98.68 344 A 1 
ATOM 2553 C CG1 . VAL A 1 344 ? 17.403  -0.826  -13.325 1.00 98.18 344 A 1 
ATOM 2554 C CG2 . VAL A 1 344 ? 17.946  -2.675  -14.895 1.00 97.71 344 A 1 
ATOM 2555 N N   . PRO A 1 345 ? 19.031  0.041   -17.496 1.00 98.74 345 A 1 
ATOM 2556 C CA  . PRO A 1 345 ? 19.848  -0.321  -18.648 1.00 98.75 345 A 1 
ATOM 2557 C C   . PRO A 1 345 ? 20.261  -1.804  -18.601 1.00 98.82 345 A 1 
ATOM 2558 O O   . PRO A 1 345 ? 20.530  -2.321  -17.511 1.00 98.71 345 A 1 
ATOM 2559 C CB  . PRO A 1 345 ? 21.064  0.606   -18.598 1.00 98.54 345 A 1 
ATOM 2560 C CG  . PRO A 1 345 ? 20.575  1.804   -17.790 1.00 97.80 345 A 1 
ATOM 2561 C CD  . PRO A 1 345 ? 19.619  1.168   -16.790 1.00 98.54 345 A 1 
ATOM 2562 N N   . PRO A 1 346 ? 20.330  -2.507  -19.745 1.00 98.68 346 A 1 
ATOM 2563 C CA  . PRO A 1 346 ? 20.580  -3.951  -19.775 1.00 98.61 346 A 1 
ATOM 2564 C C   . PRO A 1 346 ? 21.906  -4.344  -19.111 1.00 98.68 346 A 1 
ATOM 2565 O O   . PRO A 1 346 ? 21.967  -5.356  -18.414 1.00 98.32 346 A 1 
ATOM 2566 C CB  . PRO A 1 346 ? 20.538  -4.331  -21.263 1.00 98.07 346 A 1 
ATOM 2567 C CG  . PRO A 1 346 ? 20.822  -3.024  -21.999 1.00 96.46 346 A 1 
ATOM 2568 C CD  . PRO A 1 346 ? 20.191  -1.978  -21.096 1.00 98.23 346 A 1 
ATOM 2569 N N   . GLU A 1 347 ? 22.939  -3.510  -19.230 1.00 98.62 347 A 1 
ATOM 2570 C CA  . GLU A 1 347 ? 24.243  -3.718  -18.594 1.00 98.53 347 A 1 
ATOM 2571 C C   . GLU A 1 347 ? 24.206  -3.653  -17.058 1.00 98.64 347 A 1 
ATOM 2572 O O   . GLU A 1 347 ? 25.137  -4.107  -16.393 1.00 98.23 347 A 1 
ATOM 2573 C CB  . GLU A 1 347 ? 25.274  -2.718  -19.165 1.00 98.13 347 A 1 
ATOM 2574 C CG  . GLU A 1 347 ? 25.052  -1.223  -18.828 1.00 95.20 347 A 1 
ATOM 2575 C CD  . GLU A 1 347 ? 24.130  -0.457  -19.797 1.00 94.72 347 A 1 
ATOM 2576 O OE1 . GLU A 1 347 ? 24.262  0.790   -19.841 1.00 88.89 347 A 1 
ATOM 2577 O OE2 . GLU A 1 347 ? 23.284  -1.086  -20.468 1.00 90.66 347 A 1 
ATOM 2578 N N   . ASN A 1 348 ? 23.128  -3.098  -16.480 1.00 98.72 348 A 1 
ATOM 2579 C CA  . ASN A 1 348 ? 22.936  -2.989  -15.035 1.00 98.73 348 A 1 
ATOM 2580 C C   . ASN A 1 348 ? 21.980  -4.048  -14.469 1.00 98.86 348 A 1 
ATOM 2581 O O   . ASN A 1 348 ? 21.812  -4.100  -13.249 1.00 98.72 348 A 1 
ATOM 2582 C CB  . ASN A 1 348 ? 22.470  -1.563  -14.691 1.00 98.39 348 A 1 
ATOM 2583 C CG  . ASN A 1 348 ? 23.503  -0.500  -15.041 1.00 97.42 348 A 1 
ATOM 2584 O OD1 . ASN A 1 348 ? 23.230  0.465   -15.723 1.00 87.99 348 A 1 
ATOM 2585 N ND2 . ASN A 1 348 ? 24.720  -0.622  -14.565 1.00 88.84 348 A 1 
ATOM 2586 N N   . ALA A 1 349 ? 21.358  -4.887  -15.310 1.00 98.71 349 A 1 
ATOM 2587 C CA  . ALA A 1 349 ? 20.302  -5.808  -14.889 1.00 98.79 349 A 1 
ATOM 2588 C C   . ALA A 1 349 ? 20.773  -6.809  -13.819 1.00 98.84 349 A 1 
ATOM 2589 O O   . ALA A 1 349 ? 20.143  -6.926  -12.765 1.00 98.75 349 A 1 
ATOM 2590 C CB  . ALA A 1 349 ? 19.750  -6.513  -16.131 1.00 98.69 349 A 1 
ATOM 2591 N N   . ASP A 1 350 ? 21.915  -7.458  -14.032 1.00 98.79 350 A 1 
ATOM 2592 C CA  . ASP A 1 350 ? 22.469  -8.419  -13.067 1.00 98.79 350 A 1 
ATOM 2593 C C   . ASP A 1 350 ? 22.851  -7.751  -11.741 1.00 98.84 350 A 1 
ATOM 2594 O O   . ASP A 1 350 ? 22.565  -8.273  -10.658 1.00 98.70 350 A 1 
ATOM 2595 C CB  . ASP A 1 350 ? 23.707  -9.109  -13.663 1.00 98.57 350 A 1 
ATOM 2596 C CG  . ASP A 1 350 ? 23.381  -10.107 -14.777 1.00 96.84 350 A 1 
ATOM 2597 O OD1 . ASP A 1 350 ? 22.249  -10.636 -14.777 1.00 93.20 350 A 1 
ATOM 2598 O OD2 . ASP A 1 350 ? 24.298  -10.365 -15.585 1.00 92.95 350 A 1 
ATOM 2599 N N   . ALA A 1 351 ? 23.466  -6.562  -11.805 1.00 98.78 351 A 1 
ATOM 2600 C CA  . ALA A 1 351 ? 23.812  -5.789  -10.613 1.00 98.81 351 A 1 
ATOM 2601 C C   . ALA A 1 351 ? 22.556  -5.389  -9.826  1.00 98.87 351 A 1 
ATOM 2602 O O   . ALA A 1 351 ? 22.514  -5.564  -8.606  1.00 98.74 351 A 1 
ATOM 2603 C CB  . ALA A 1 351 ? 24.638  -4.568  -11.034 1.00 98.66 351 A 1 
ATOM 2604 N N   . ALA A 1 352 ? 21.507  -4.935  -10.521 1.00 98.78 352 A 1 
ATOM 2605 C CA  . ALA A 1 352 ? 20.234  -4.570  -9.916  1.00 98.83 352 A 1 
ATOM 2606 C C   . ALA A 1 352 ? 19.569  -5.762  -9.211  1.00 98.87 352 A 1 
ATOM 2607 O O   . ALA A 1 352 ? 19.174  -5.651  -8.052  1.00 98.82 352 A 1 
ATOM 2608 C CB  . ALA A 1 352 ? 19.335  -3.974  -11.003 1.00 98.75 352 A 1 
ATOM 2609 N N   . ILE A 1 353 ? 19.517  -6.926  -9.868  1.00 98.88 353 A 1 
ATOM 2610 C CA  . ILE A 1 353 ? 18.976  -8.154  -9.267  1.00 98.87 353 A 1 
ATOM 2611 C C   . ILE A 1 353 ? 19.760  -8.540  -8.011  1.00 98.89 353 A 1 
ATOM 2612 O O   . ILE A 1 353 ? 19.156  -8.869  -6.987  1.00 98.76 353 A 1 
ATOM 2613 C CB  . ILE A 1 353 ? 18.986  -9.301  -10.300 1.00 98.66 353 A 1 
ATOM 2614 C CG1 . ILE A 1 353 ? 17.895  -9.047  -11.359 1.00 96.93 353 A 1 
ATOM 2615 C CG2 . ILE A 1 353 ? 18.751  -10.675 -9.635  1.00 97.03 353 A 1 
ATOM 2616 C CD1 . ILE A 1 353 ? 18.040  -9.950  -12.580 1.00 90.17 353 A 1 
ATOM 2617 N N   . ASN A 1 354 ? 21.094  -8.492  -8.063  1.00 98.85 354 A 1 
ATOM 2618 C CA  . ASN A 1 354 ? 21.931  -8.836  -6.918  1.00 98.82 354 A 1 
ATOM 2619 C C   . ASN A 1 354 ? 21.694  -7.895  -5.730  1.00 98.84 354 A 1 
ATOM 2620 O O   . ASN A 1 354 ? 21.578  -8.364  -4.597  1.00 98.67 354 A 1 
ATOM 2621 C CB  . ASN A 1 354 ? 23.401  -8.854  -7.361  1.00 98.69 354 A 1 
ATOM 2622 C CG  . ASN A 1 354 ? 23.730  -10.063 -8.223  1.00 96.76 354 A 1 
ATOM 2623 O OD1 . ASN A 1 354 ? 23.147  -11.128 -8.097  1.00 89.04 354 A 1 
ATOM 2624 N ND2 . ASN A 1 354 ? 24.697  -9.950  -9.099  1.00 89.21 354 A 1 
ATOM 2625 N N   . ILE A 1 355 ? 21.553  -6.590  -5.980  1.00 98.81 355 A 1 
ATOM 2626 C CA  . ILE A 1 355 ? 21.219  -5.601  -4.944  1.00 98.81 355 A 1 
ATOM 2627 C C   . ILE A 1 355 ? 19.851  -5.919  -4.332  1.00 98.83 355 A 1 
ATOM 2628 O O   . ILE A 1 355 ? 19.758  -6.098  -3.118  1.00 98.72 355 A 1 
ATOM 2629 C CB  . ILE A 1 355 ? 21.279  -4.167  -5.518  1.00 98.74 355 A 1 
ATOM 2630 C CG1 . ILE A 1 355 ? 22.742  -3.786  -5.840  1.00 98.17 355 A 1 
ATOM 2631 C CG2 . ILE A 1 355 ? 20.679  -3.139  -4.534  1.00 98.26 355 A 1 
ATOM 2632 C CD1 . ILE A 1 355 ? 22.845  -2.651  -6.862  1.00 96.39 355 A 1 
ATOM 2633 N N   . LEU A 1 356 ? 18.813  -6.081  -5.153  1.00 98.82 356 A 1 
ATOM 2634 C CA  . LEU A 1 356 ? 17.452  -6.364  -4.686  1.00 98.80 356 A 1 
ATOM 2635 C C   . LEU A 1 356 ? 17.393  -7.659  -3.859  1.00 98.77 356 A 1 
ATOM 2636 O O   . LEU A 1 356 ? 16.826  -7.677  -2.764  1.00 98.64 356 A 1 
ATOM 2637 C CB  . LEU A 1 356 ? 16.513  -6.437  -5.902  1.00 98.79 356 A 1 
ATOM 2638 C CG  . LEU A 1 356 ? 16.299  -5.092  -6.622  1.00 98.61 356 A 1 
ATOM 2639 C CD1 . LEU A 1 356 ? 15.600  -5.341  -7.959  1.00 98.32 356 A 1 
ATOM 2640 C CD2 . LEU A 1 356 ? 15.453  -4.126  -5.793  1.00 98.23 356 A 1 
ATOM 2641 N N   . ARG A 1 357 ? 18.065  -8.722  -4.325  1.00 98.73 357 A 1 
ATOM 2642 C CA  . ARG A 1 357 ? 18.158  -9.994  -3.589  1.00 98.62 357 A 1 
ATOM 2643 C C   . ARG A 1 357 ? 18.928  -9.851  -2.279  1.00 98.55 357 A 1 
ATOM 2644 O O   . ARG A 1 357 ? 18.526  -10.446 -1.281  1.00 98.18 357 A 1 
ATOM 2645 C CB  . ARG A 1 357 ? 18.795  -11.068 -4.477  1.00 98.50 357 A 1 
ATOM 2646 C CG  . ARG A 1 357 ? 17.842  -11.539 -5.584  1.00 97.64 357 A 1 
ATOM 2647 C CD  . ARG A 1 357 ? 18.557  -12.557 -6.479  1.00 96.27 357 A 1 
ATOM 2648 N NE  . ARG A 1 357 ? 17.654  -13.091 -7.518  1.00 93.89 357 A 1 
ATOM 2649 C CZ  . ARG A 1 357 ? 17.996  -13.846 -8.548  1.00 90.92 357 A 1 
ATOM 2650 N NH1 . ARG A 1 357 ? 19.227  -14.228 -8.753  1.00 88.04 357 A 1 
ATOM 2651 N NH2 . ARG A 1 357 ? 17.089  -14.229 -9.402  1.00 86.54 357 A 1 
ATOM 2652 N N   . SER A 1 358 ? 19.980  -9.040  -2.238  1.00 98.71 358 A 1 
ATOM 2653 C CA  . SER A 1 358 ? 20.716  -8.753  -0.997  1.00 98.64 358 A 1 
ATOM 2654 C C   . SER A 1 358 ? 19.871  -8.011  0.049   1.00 98.63 358 A 1 
ATOM 2655 O O   . SER A 1 358 ? 20.096  -8.172  1.247   1.00 98.09 358 A 1 
ATOM 2656 C CB  . SER A 1 358 ? 22.015  -7.990  -1.296  1.00 98.47 358 A 1 
ATOM 2657 O OG  . SER A 1 358 ? 21.800  -6.611  -1.528  1.00 94.91 358 A 1 
ATOM 2658 N N   . CYS A 1 359 ? 18.849  -7.278  -0.398  1.00 98.50 359 A 1 
ATOM 2659 C CA  . CYS A 1 359 ? 17.842  -6.645  0.457   1.00 98.32 359 A 1 
ATOM 2660 C C   . CYS A 1 359 ? 16.698  -7.594  0.867   1.00 98.33 359 A 1 
ATOM 2661 O O   . CYS A 1 359 ? 15.760  -7.165  1.539   1.00 97.63 359 A 1 
ATOM 2662 C CB  . CYS A 1 359 ? 17.309  -5.392  -0.254  1.00 98.14 359 A 1 
ATOM 2663 S SG  . CYS A 1 359 ? 18.641  -4.178  -0.491  1.00 97.48 359 A 1 
ATOM 2664 N N   . GLY A 1 360 ? 16.757  -8.868  0.482   1.00 98.33 360 A 1 
ATOM 2665 C CA  . GLY A 1 360 ? 15.743  -9.877  0.811   1.00 98.17 360 A 1 
ATOM 2666 C C   . GLY A 1 360 ? 14.559  -9.940  -0.159  1.00 98.36 360 A 1 
ATOM 2667 O O   . GLY A 1 360 ? 13.566  -10.611 0.132   1.00 97.74 360 A 1 
ATOM 2668 N N   . GLU A 1 361 ? 14.644  -9.267  -1.310  1.00 98.52 361 A 1 
ATOM 2669 C CA  . GLU A 1 361 ? 13.614  -9.352  -2.344  1.00 98.53 361 A 1 
ATOM 2670 C C   . GLU A 1 361 ? 13.830  -10.567 -3.254  1.00 98.60 361 A 1 
ATOM 2671 O O   . GLU A 1 361 ? 14.948  -10.890 -3.655  1.00 98.36 361 A 1 
ATOM 2672 C CB  . GLU A 1 361 ? 13.558  -8.064  -3.183  1.00 98.41 361 A 1 
ATOM 2673 C CG  . GLU A 1 361 ? 13.229  -6.800  -2.363  1.00 97.81 361 A 1 
ATOM 2674 C CD  . GLU A 1 361 ? 11.917  -6.917  -1.594  1.00 97.99 361 A 1 
ATOM 2675 O OE1 . GLU A 1 361 ? 11.797  -6.353  -0.486  1.00 94.90 361 A 1 
ATOM 2676 O OE2 . GLU A 1 361 ? 11.019  -7.662  -2.051  1.00 95.73 361 A 1 
ATOM 2677 N N   . LYS A 1 362 ? 12.738  -11.220 -3.643  1.00 98.73 362 A 1 
ATOM 2678 C CA  . LYS A 1 362 ? 12.757  -12.115 -4.803  1.00 98.70 362 A 1 
ATOM 2679 C C   . LYS A 1 362 ? 12.633  -11.248 -6.054  1.00 98.80 362 A 1 
ATOM 2680 O O   . LYS A 1 362 ? 11.576  -10.668 -6.284  1.00 98.60 362 A 1 
ATOM 2681 C CB  . LYS A 1 362 ? 11.616  -13.135 -4.731  1.00 98.31 362 A 1 
ATOM 2682 C CG  . LYS A 1 362 ? 11.728  -14.187 -3.616  1.00 92.09 362 A 1 
ATOM 2683 C CD  . LYS A 1 362 ? 10.556  -15.164 -3.821  1.00 89.54 362 A 1 
ATOM 2684 C CE  . LYS A 1 362 ? 10.534  -16.389 -2.918  1.00 80.35 362 A 1 
ATOM 2685 N NZ  . LYS A 1 362 ? 9.509   -17.352 -3.434  1.00 72.19 362 A 1 
ATOM 2686 N N   . ALA A 1 363 ? 13.693  -11.156 -6.849  1.00 98.65 363 A 1 
ATOM 2687 C CA  . ALA A 1 363 ? 13.737  -10.337 -8.057  1.00 98.73 363 A 1 
ATOM 2688 C C   . ALA A 1 363 ? 14.279  -11.132 -9.254  1.00 98.73 363 A 1 
ATOM 2689 O O   . ALA A 1 363 ? 15.226  -11.919 -9.115  1.00 98.39 363 A 1 
ATOM 2690 C CB  . ALA A 1 363 ? 14.565  -9.075  -7.777  1.00 98.52 363 A 1 
ATOM 2691 N N   . ALA A 1 364 ? 13.702  -10.895 -10.432 1.00 98.71 364 A 1 
ATOM 2692 C CA  . ALA A 1 364 ? 14.122  -11.499 -11.694 1.00 98.69 364 A 1 
ATOM 2693 C C   . ALA A 1 364 ? 13.860  -10.545 -12.870 1.00 98.81 364 A 1 
ATOM 2694 O O   . ALA A 1 364 ? 12.957  -9.719  -12.801 1.00 98.66 364 A 1 
ATOM 2695 C CB  . ALA A 1 364 ? 13.369  -12.822 -11.887 1.00 98.40 364 A 1 
ATOM 2696 N N   . VAL A 1 365 ? 14.635  -10.676 -13.959 1.00 98.81 365 A 1 
ATOM 2697 C CA  . VAL A 1 365 ? 14.258  -10.053 -15.236 1.00 98.85 365 A 1 
ATOM 2698 C C   . VAL A 1 365 ? 13.004  -10.762 -15.729 1.00 98.85 365 A 1 
ATOM 2699 O O   . VAL A 1 365 ? 13.014  -11.980 -15.889 1.00 98.66 365 A 1 
ATOM 2700 C CB  . VAL A 1 365 ? 15.375  -10.121 -16.297 1.00 98.73 365 A 1 
ATOM 2701 C CG1 . VAL A 1 365 ? 14.948  -9.437  -17.602 1.00 98.03 365 A 1 
ATOM 2702 C CG2 . VAL A 1 365 ? 16.647  -9.411  -15.818 1.00 97.98 365 A 1 
ATOM 2703 N N   . ILE A 1 366 ? 11.937  -10.000 -15.927 1.00 98.83 366 A 1 
ATOM 2704 C CA  . ILE A 1 366 ? 10.638  -10.516 -16.380 1.00 98.81 366 A 1 
ATOM 2705 C C   . ILE A 1 366 ? 10.291  -10.066 -17.798 1.00 98.80 366 A 1 
ATOM 2706 O O   . ILE A 1 366 ? 9.273   -10.483 -18.337 1.00 98.54 366 A 1 
ATOM 2707 C CB  . ILE A 1 366 ? 9.508   -10.163 -15.385 1.00 98.74 366 A 1 
ATOM 2708 C CG1 . ILE A 1 366 ? 9.307   -8.636  -15.252 1.00 98.51 366 A 1 
ATOM 2709 C CG2 . ILE A 1 366 ? 9.777   -10.818 -14.017 1.00 98.25 366 A 1 
ATOM 2710 C CD1 . ILE A 1 366 ? 7.980   -8.254  -14.589 1.00 97.94 366 A 1 
ATOM 2711 N N   . GLY A 1 367 ? 11.104  -9.206  -18.396 1.00 98.67 367 A 1 
ATOM 2712 C CA  . GLY A 1 367 ? 10.855  -8.692  -19.732 1.00 98.66 367 A 1 
ATOM 2713 C C   . GLY A 1 367 ? 11.814  -7.586  -20.138 1.00 98.78 367 A 1 
ATOM 2714 O O   . GLY A 1 367 ? 12.795  -7.302  -19.446 1.00 98.60 367 A 1 
ATOM 2715 N N   . GLU A 1 368 ? 11.504  -6.955  -21.259 1.00 98.63 368 A 1 
ATOM 2716 C CA  . GLU A 1 368 ? 12.291  -5.863  -21.823 1.00 98.53 368 A 1 
ATOM 2717 C C   . GLU A 1 368 ? 11.414  -4.796  -22.483 1.00 98.58 368 A 1 
ATOM 2718 O O   . GLU A 1 368 ? 10.270  -5.038  -22.886 1.00 98.02 368 A 1 
ATOM 2719 C CB  . GLU A 1 368 ? 13.349  -6.394  -22.804 1.00 97.38 368 A 1 
ATOM 2720 C CG  . GLU A 1 368 ? 12.761  -7.094  -24.041 1.00 90.35 368 A 1 
ATOM 2721 C CD  . GLU A 1 368 ? 13.805  -7.464  -25.104 1.00 89.38 368 A 1 
ATOM 2722 O OE1 . GLU A 1 368 ? 13.377  -7.644  -26.274 1.00 78.60 368 A 1 
ATOM 2723 O OE2 . GLU A 1 368 ? 15.012  -7.513  -24.783 1.00 81.66 368 A 1 
ATOM 2724 N N   . ILE A 1 369 ? 11.980  -3.593  -22.620 1.00 98.33 369 A 1 
ATOM 2725 C CA  . ILE A 1 369 ? 11.383  -2.510  -23.395 1.00 98.28 369 A 1 
ATOM 2726 C C   . ILE A 1 369 ? 11.677  -2.715  -24.885 1.00 98.13 369 A 1 
ATOM 2727 O O   . ILE A 1 369 ? 12.823  -2.884  -25.305 1.00 97.69 369 A 1 
ATOM 2728 C CB  . ILE A 1 369 ? 11.869  -1.145  -22.887 1.00 98.11 369 A 1 
ATOM 2729 C CG1 . ILE A 1 369 ? 11.493  -0.900  -21.409 1.00 97.46 369 A 1 
ATOM 2730 C CG2 . ILE A 1 369 ? 11.340  0.003   -23.764 1.00 97.59 369 A 1 
ATOM 2731 C CD1 . ILE A 1 369 ? 9.988   -0.886  -21.094 1.00 96.51 369 A 1 
ATOM 2732 N N   . GLN A 1 370 ? 10.642  -2.625  -25.709 1.00 97.92 370 A 1 
ATOM 2733 C CA  . GLN A 1 370 ? 10.749  -2.696  -27.158 1.00 97.53 370 A 1 
ATOM 2734 C C   . GLN A 1 370 ? 10.189  -1.439  -27.832 1.00 97.34 370 A 1 
ATOM 2735 O O   . GLN A 1 370 ? 9.385   -0.686  -27.283 1.00 96.38 370 A 1 
ATOM 2736 C CB  . GLN A 1 370 ? 10.106  -3.985  -27.683 1.00 96.90 370 A 1 
ATOM 2737 C CG  . GLN A 1 370 ? 10.849  -5.254  -27.214 1.00 93.39 370 A 1 
ATOM 2738 C CD  . GLN A 1 370 ? 10.436  -6.506  -27.982 1.00 91.38 370 A 1 
ATOM 2739 O OE1 . GLN A 1 370 ? 9.611   -6.469  -28.884 1.00 82.67 370 A 1 
ATOM 2740 N NE2 . GLN A 1 370 ? 11.010  -7.652  -27.687 1.00 80.33 370 A 1 
ATOM 2741 N N   . SER A 1 371 ? 10.659  -1.184  -29.053 1.00 96.02 371 A 1 
ATOM 2742 C CA  . SER A 1 371 ? 10.145  -0.135  -29.938 1.00 94.93 371 A 1 
ATOM 2743 C C   . SER A 1 371 ? 9.177   -0.727  -30.956 1.00 94.51 371 A 1 
ATOM 2744 O O   . SER A 1 371 ? 9.381   -1.857  -31.397 1.00 89.86 371 A 1 
ATOM 2745 C CB  . SER A 1 371 ? 11.308  0.546   -30.677 1.00 91.98 371 A 1 
ATOM 2746 O OG  . SER A 1 371 ? 12.013  -0.401  -31.472 1.00 85.17 371 A 1 
ATOM 2747 N N   . GLY A 1 372 ? 8.201   0.059   -31.426 1.00 92.70 372 A 1 
ATOM 2748 C CA  . GLY A 1 372 ? 7.256   -0.380  -32.463 1.00 91.77 372 A 1 
ATOM 2749 C C   . GLY A 1 372 ? 6.065   -1.178  -31.933 1.00 92.55 372 A 1 
ATOM 2750 O O   . GLY A 1 372 ? 5.213   -1.579  -32.721 1.00 88.95 372 A 1 
ATOM 2751 N N   . ILE A 1 373 ? 5.975   -1.351  -30.623 1.00 92.51 373 A 1 
ATOM 2752 C CA  . ILE A 1 373 ? 4.792   -1.847  -29.914 1.00 92.22 373 A 1 
ATOM 2753 C C   . ILE A 1 373 ? 4.273   -0.763  -28.967 1.00 92.52 373 A 1 
ATOM 2754 O O   . ILE A 1 373 ? 5.027   0.115   -28.541 1.00 89.47 373 A 1 
ATOM 2755 C CB  . ILE A 1 373 ? 5.067   -3.185  -29.190 1.00 89.57 373 A 1 
ATOM 2756 C CG1 . ILE A 1 373 ? 6.090   -3.028  -28.045 1.00 82.41 373 A 1 
ATOM 2757 C CG2 . ILE A 1 373 ? 5.519   -4.255  -30.196 1.00 79.53 373 A 1 
ATOM 2758 C CD1 . ILE A 1 373 ? 6.211   -4.274  -27.164 1.00 78.39 373 A 1 
ATOM 2759 N N   . SER A 1 374 ? 2.982   -0.812  -28.646 1.00 91.61 374 A 1 
ATOM 2760 C CA  . SER A 1 374 ? 2.347   0.097   -27.691 1.00 90.37 374 A 1 
ATOM 2761 C C   . SER A 1 374 ? 1.788   -0.691  -26.510 1.00 90.56 374 A 1 
ATOM 2762 O O   . SER A 1 374 ? 1.192   -1.755  -26.698 1.00 86.86 374 A 1 
ATOM 2763 C CB  . SER A 1 374 ? 1.247   0.906   -28.383 1.00 86.82 374 A 1 
ATOM 2764 O OG  . SER A 1 374 ? 0.670   1.832   -27.482 1.00 75.01 374 A 1 
ATOM 2765 N N   . GLY A 1 375 ? 1.959   -0.157  -25.298 1.00 90.77 375 A 1 
ATOM 2766 C CA  . GLY A 1 375 ? 1.468   -0.781  -24.077 1.00 91.49 375 A 1 
ATOM 2767 C C   . GLY A 1 375 ? 2.273   -2.019  -23.669 1.00 93.62 375 A 1 
ATOM 2768 O O   . GLY A 1 375 ? 3.503   -1.994  -23.673 1.00 93.51 375 A 1 
ATOM 2769 N N   . VAL A 1 376 ? 1.578   -3.084  -23.271 1.00 93.18 376 A 1 
ATOM 2770 C CA  . VAL A 1 376 ? 2.171   -4.306  -22.706 1.00 93.67 376 A 1 
ATOM 2771 C C   . VAL A 1 376 ? 1.733   -5.533  -23.502 1.00 93.36 376 A 1 
ATOM 2772 O O   . VAL A 1 376 ? 0.539   -5.740  -23.730 1.00 93.22 376 A 1 
ATOM 2773 C CB  . VAL A 1 376 ? 1.806   -4.467  -21.217 1.00 93.94 376 A 1 
ATOM 2774 C CG1 . VAL A 1 376 ? 2.492   -5.684  -20.583 1.00 92.89 376 A 1 
ATOM 2775 C CG2 . VAL A 1 376 ? 2.207   -3.236  -20.398 1.00 92.81 376 A 1 
ATOM 2776 N N   . ILE A 1 377 ? 2.697   -6.359  -23.880 1.00 95.08 377 A 1 
ATOM 2777 C CA  . ILE A 1 377 ? 2.497   -7.704  -24.429 1.00 95.20 377 A 1 
ATOM 2778 C C   . ILE A 1 377 ? 3.000   -8.704  -23.388 1.00 95.99 377 A 1 
ATOM 2779 O O   . ILE A 1 377 ? 4.075   -8.515  -22.825 1.00 96.24 377 A 1 
ATOM 2780 C CB  . ILE A 1 377 ? 3.203   -7.858  -25.797 1.00 94.75 377 A 1 
ATOM 2781 C CG1 . ILE A 1 377 ? 2.643   -6.827  -26.809 1.00 93.66 377 A 1 
ATOM 2782 C CG2 . ILE A 1 377 ? 3.038   -9.294  -26.330 1.00 94.12 377 A 1 
ATOM 2783 C CD1 . ILE A 1 377 ? 3.338   -6.837  -28.178 1.00 90.06 377 A 1 
ATOM 2784 N N   . ILE A 1 378 ? 2.213   -9.738  -23.115 1.00 95.81 378 A 1 
ATOM 2785 C CA  . ILE A 1 378 ? 2.581   -10.835 -22.211 1.00 95.69 378 A 1 
ATOM 2786 C C   . ILE A 1 378 ? 2.664   -12.114 -23.046 1.00 95.23 378 A 1 
ATOM 2787 O O   . ILE A 1 378 ? 1.685   -12.473 -23.698 1.00 94.34 378 A 1 
ATOM 2788 C CB  . ILE A 1 378 ? 1.596   -10.959 -21.020 1.00 95.47 378 A 1 
ATOM 2789 C CG1 . ILE A 1 378 ? 1.487   -9.604  -20.275 1.00 94.23 378 A 1 
ATOM 2790 C CG2 . ILE A 1 378 ? 2.058   -12.083 -20.072 1.00 95.20 378 A 1 
ATOM 2791 C CD1 . ILE A 1 378 ? 0.586   -9.616  -19.036 1.00 91.17 378 A 1 
ATOM 2792 N N   . GLU A 1 379 ? 3.831   -12.750 -23.025 1.00 97.00 379 A 1 
ATOM 2793 C CA  . GLU A 1 379 ? 4.175   -13.943 -23.811 1.00 96.70 379 A 1 
ATOM 2794 C C   . GLU A 1 379 ? 4.406   -15.176 -22.924 1.00 96.58 379 A 1 
ATOM 2795 O O   . GLU A 1 379 ? 4.971   -15.038 -21.812 1.00 93.94 379 A 1 
ATOM 2796 C CB  . GLU A 1 379 ? 5.397   -13.658 -24.710 1.00 93.01 379 A 1 
ATOM 2797 C CG  . GLU A 1 379 ? 5.114   -12.586 -25.793 1.00 87.09 379 A 1 
ATOM 2798 C CD  . GLU A 1 379 ? 6.307   -12.301 -26.731 1.00 88.55 379 A 1 
ATOM 2799 O OE1 . GLU A 1 379 ? 6.066   -11.631 -27.771 1.00 81.27 379 A 1 
ATOM 2800 O OE2 . GLU A 1 379 ? 7.454   -12.695 -26.422 1.00 83.77 379 A 1 
ATOM 2801 O OXT . GLU A 1 379 ? 4.023   -16.273 -23.389 1.00 83.49 379 A 1 
#
