# 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_if07659
#
_entry.id if07659
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ILE 3   
1 n ASN 4   
1 n ASP 5   
1 n VAL 6   
1 n ILE 7   
1 n LEU 8   
1 n LEU 9   
1 n PRO 10  
1 n LEU 11  
1 n HIS 12  
1 n PRO 13  
1 n LYS 14  
1 n PHE 15  
1 n ILE 16  
1 n PRO 17  
1 n MET 18  
1 n LYS 19  
1 n ILE 20  
1 n LEU 21  
1 n VAL 22  
1 n THR 23  
1 n GLY 24  
1 n THR 25  
1 n ALA 26  
1 n GLY 27  
1 n PHE 28  
1 n ILE 29  
1 n GLY 30  
1 n PHE 31  
1 n HIS 32  
1 n LEU 33  
1 n ALA 34  
1 n LYS 35  
1 n ARG 36  
1 n LEU 37  
1 n VAL 38  
1 n LEU 39  
1 n ASP 40  
1 n GLY 41  
1 n TYR 42  
1 n ASP 43  
1 n LEU 44  
1 n VAL 45  
1 n GLY 46  
1 n LEU 47  
1 n ASP 48  
1 n SER 49  
1 n ILE 50  
1 n ASN 51  
1 n ASP 52  
1 n TYR 53  
1 n TYR 54  
1 n ALA 55  
1 n VAL 56  
1 n SER 57  
1 n LEU 58  
1 n LYS 59  
1 n PHE 60  
1 n GLU 61  
1 n ARG 62  
1 n LEU 63  
1 n ALA 64  
1 n GLU 65  
1 n SER 66  
1 n GLY 67  
1 n ILE 68  
1 n ALA 69  
1 n GLN 70  
1 n ASN 71  
1 n GLU 72  
1 n ILE 73  
1 n GLU 74  
1 n TYR 75  
1 n GLY 76  
1 n LYS 77  
1 n LEU 78  
1 n LEU 79  
1 n GLN 80  
1 n SER 81  
1 n LYS 82  
1 n ILE 83  
1 n HIS 84  
1 n ASN 85  
1 n LYS 86  
1 n TYR 87  
1 n ARG 88  
1 n PHE 89  
1 n VAL 90  
1 n LYS 91  
1 n LEU 92  
1 n ASN 93  
1 n LEU 94  
1 n GLU 95  
1 n ASP 96  
1 n ARG 97  
1 n GLU 98  
1 n ASN 99  
1 n LEU 100 
1 n GLU 101 
1 n LYS 102 
1 n LEU 103 
1 n PHE 104 
1 n GLU 105 
1 n ALA 106 
1 n GLU 107 
1 n LYS 108 
1 n PHE 109 
1 n ASP 110 
1 n PHE 111 
1 n VAL 112 
1 n VAL 113 
1 n ASN 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n GLN 118 
1 n ALA 119 
1 n GLY 120 
1 n VAL 121 
1 n ARG 122 
1 n TYR 123 
1 n SER 124 
1 n ILE 125 
1 n GLU 126 
1 n ASN 127 
1 n PRO 128 
1 n HIS 129 
1 n ALA 130 
1 n TYR 131 
1 n VAL 132 
1 n GLN 133 
1 n SER 134 
1 n ASN 135 
1 n LEU 136 
1 n ALA 137 
1 n GLY 138 
1 n PHE 139 
1 n VAL 140 
1 n ASN 141 
1 n VAL 142 
1 n LEU 143 
1 n GLU 144 
1 n CYS 145 
1 n CYS 146 
1 n ARG 147 
1 n HIS 148 
1 n ASN 149 
1 n GLY 150 
1 n VAL 151 
1 n LYS 152 
1 n HIS 153 
1 n LEU 154 
1 n VAL 155 
1 n TYR 156 
1 n ALA 157 
1 n SER 158 
1 n SER 159 
1 n SER 160 
1 n SER 161 
1 n VAL 162 
1 n TYR 163 
1 n GLY 164 
1 n ASN 165 
1 n ALA 166 
1 n ALA 167 
1 n LYS 168 
1 n ILE 169 
1 n PRO 170 
1 n PHE 171 
1 n SER 172 
1 n GLU 173 
1 n THR 174 
1 n ASP 175 
1 n ARG 176 
1 n VAL 177 
1 n ASP 178 
1 n PHE 179 
1 n PRO 180 
1 n VAL 181 
1 n SER 182 
1 n LEU 183 
1 n TYR 184 
1 n ALA 185 
1 n ALA 186 
1 n THR 187 
1 n LYS 188 
1 n LYS 189 
1 n ALA 190 
1 n ASN 191 
1 n GLU 192 
1 n LEU 193 
1 n MET 194 
1 n ALA 195 
1 n HIS 196 
1 n THR 197 
1 n TYR 198 
1 n SER 199 
1 n HIS 200 
1 n LEU 201 
1 n TYR 202 
1 n LYS 203 
1 n LEU 204 
1 n PRO 205 
1 n THR 206 
1 n THR 207 
1 n GLY 208 
1 n LEU 209 
1 n ARG 210 
1 n PHE 211 
1 n PHE 212 
1 n THR 213 
1 n VAL 214 
1 n TYR 215 
1 n GLY 216 
1 n GLU 217 
1 n TRP 218 
1 n GLY 219 
1 n ARG 220 
1 n PRO 221 
1 n ASP 222 
1 n MET 223 
1 n SER 224 
1 n PRO 225 
1 n ILE 226 
1 n LEU 227 
1 n PHE 228 
1 n ALA 229 
1 n ASP 230 
1 n ALA 231 
1 n ILE 232 
1 n THR 233 
1 n ASN 234 
1 n SER 235 
1 n GLU 236 
1 n PRO 237 
1 n ILE 238 
1 n LYS 239 
1 n VAL 240 
1 n PHE 241 
1 n ASN 242 
1 n HIS 243 
1 n GLY 244 
1 n ASP 245 
1 n MET 246 
1 n SER 247 
1 n ARG 248 
1 n ASP 249 
1 n PHE 250 
1 n THR 251 
1 n TYR 252 
1 n ILE 253 
1 n ASP 254 
1 n ASP 255 
1 n ILE 256 
1 n VAL 257 
1 n GLU 258 
1 n GLY 259 
1 n ILE 260 
1 n VAL 261 
1 n ARG 262 
1 n LEU 263 
1 n LEU 264 
1 n THR 265 
1 n ASN 266 
1 n SER 267 
1 n CYS 268 
1 n HIS 269 
1 n CYS 270 
1 n GLU 271 
1 n LEU 272 
1 n ASP 273 
1 n ARG 274 
1 n GLN 275 
1 n ALA 276 
1 n PRO 277 
1 n GLU 278 
1 n GLN 279 
1 n THR 280 
1 n GLY 281 
1 n ASP 282 
1 n SER 283 
1 n ASP 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n ASN 288 
1 n ASP 289 
1 n GLY 290 
1 n CYS 291 
1 n SER 292 
1 n PRO 293 
1 n TYR 294 
1 n TYR 295 
1 n ARG 296 
1 n LEU 297 
1 n PHE 298 
1 n ASN 299 
1 n ILE 300 
1 n GLY 301 
1 n ASN 302 
1 n SER 303 
1 n GLN 304 
1 n PRO 305 
1 n VAL 306 
1 n GLN 307 
1 n LEU 308 
1 n MET 309 
1 n ASP 310 
1 n PHE 311 
1 n ILE 312 
1 n ARG 313 
1 n THR 314 
1 n MET 315 
1 n GLU 316 
1 n ASP 317 
1 n ALA 318 
1 n LEU 319 
1 n GLY 320 
1 n LYS 321 
1 n LYS 322 
1 n ALA 323 
1 n ILE 324 
1 n LEU 325 
1 n LYS 326 
1 n MET 327 
1 n TYR 328 
1 n PRO 329 
1 n MET 330 
1 n GLN 331 
1 n ALA 332 
1 n GLY 333 
1 n ASP 334 
1 n VAL 335 
1 n LYS 336 
1 n THR 337 
1 n THR 338 
1 n TYR 339 
1 n ALA 340 
1 n ASP 341 
1 n THR 342 
1 n THR 343 
1 n GLU 344 
1 n LEU 345 
1 n GLU 346 
1 n LYS 347 
1 n VAL 348 
1 n THR 349 
1 n HIS 350 
1 n TYR 351 
1 n LYS 352 
1 n PRO 353 
1 n SER 354 
1 n THR 355 
1 n SER 356 
1 n LEU 357 
1 n LYS 358 
1 n VAL 359 
1 n GLY 360 
1 n LEU 361 
1 n GLU 362 
1 n LYS 363 
1 n PHE 364 
1 n ALA 365 
1 n LYS 366 
1 n TRP 367 
1 n TYR 368 
1 n LYS 369 
1 n ASN 370 
1 n SER 371 
1 n THR 372 
1 n HIS 373 
1 n TYR 374 
1 n THR 375 
1 n GLU 376 
1 n LYS 377 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:40:25)"
_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 83.44
_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 LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
#
_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   ? -4.427  -8.428  -44.380 1.00 23.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.358  -9.262  -43.171 1.00 39.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.903  -9.238  -42.714 1.00 41.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.103  -9.997  -43.231 1.00 42.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.894  -10.674 -43.482 1.00 40.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.225  -11.524 -42.258 1.00 35.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.052  -13.073 -42.735 1.00 32.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.217  -13.888 -41.117 1.00 26.15 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -2.538  -8.250  -41.893 1.00 28.55 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -1.191  -8.069  -41.342 1.00 42.92 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -1.360  -8.012  -39.825 1.00 42.55 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -1.998  -7.098  -39.303 1.00 42.70 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -0.528  -6.794  -41.915 1.00 42.43 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 0.170   -7.019  -43.271 1.00 37.87 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 0.371   -5.696  -44.010 1.00 35.00 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 1.544   -7.682  -43.090 1.00 40.96 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -0.878  -9.060  -39.171 1.00 27.45 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -0.830  -9.202  -37.719 1.00 37.65 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 0.382   -8.384  -37.266 1.00 38.17 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 1.499   -8.677  -37.676 1.00 36.59 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -0.732  -10.707 -37.356 1.00 35.83 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -2.001  -11.462 -37.835 1.00 33.04 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -0.526  -10.897 -35.846 1.00 34.56 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -1.888  -12.994 -37.775 1.00 32.46 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 0.159   -7.321  -36.501 1.00 28.07 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 1.234   -6.602  -35.827 1.00 34.81 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 1.620   -7.394  -34.576 1.00 34.16 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 0.911   -7.347  -33.568 1.00 32.61 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 0.799   -5.161  -35.490 1.00 33.57 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 0.966   -4.179  -36.637 1.00 30.31 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 1.637   -4.409  -37.627 1.00 27.48 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 0.376   -3.014  -36.534 1.00 27.84 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? 2.744   -8.111  -34.660 1.00 25.58 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? 3.412   -8.698  -33.508 1.00 30.60 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? 3.915   -7.580  -32.587 1.00 29.04 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? 4.875   -6.865  -32.887 1.00 27.56 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? 4.561   -9.610  -33.970 1.00 29.10 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? 4.072   -10.917 -34.599 1.00 26.28 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? 3.072   -11.469 -34.089 1.00 24.39 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? 4.700   -11.349 -35.587 1.00 24.01 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 3.257   -7.405  -31.453 1.00 25.77 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 3.778   -6.605  -30.343 1.00 29.83 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 4.891   -7.419  -29.692 1.00 30.35 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 4.637   -8.354  -28.937 1.00 29.69 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 2.668   -6.223  -29.346 1.00 28.44 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 3.223   -5.428  -28.156 1.00 24.13 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 1.603   -5.352  -30.030 1.00 26.84 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 6.142   -7.070  -30.011 1.00 25.48 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 7.325   -7.604  -29.338 1.00 29.75 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 7.321   -7.070  -27.899 1.00 31.42 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 7.733   -5.941  -27.636 1.00 31.63 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 8.616   -7.242  -30.119 1.00 29.39 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 8.576   -7.851  -31.544 1.00 25.81 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 9.867   -7.732  -29.361 1.00 27.62 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 9.734   -7.412  -32.454 1.00 24.42 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 6.848   -7.880  -26.955 1.00 30.17 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 7.084   -7.690  -25.526 1.00 33.38 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 8.567   -7.973  -25.257 1.00 34.50 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 8.993   -9.124  -25.211 1.00 34.17 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 6.152   -8.620  -24.718 1.00 32.21 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 4.757   -8.017  -24.467 1.00 29.05 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 3.725   -9.121  -24.245 1.00 26.12 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 4.759   -7.116  -23.229 1.00 27.99 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 9.369   -6.914  -25.114 1.00 29.46 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 10.740  -7.025  -24.611 1.00 32.16 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 10.707  -7.513  -23.150 1.00 32.99 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 10.085  -6.845  -22.317 1.00 31.99 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 11.440  -5.653  -24.716 1.00 30.00 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 11.931  -5.308  -26.135 1.00 27.09 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 12.174  -3.802  -26.254 1.00 24.16 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 13.241  -6.026  -26.464 1.00 25.91 9   A 1 
ATOM 72   N N   . PRO A 1 10  ? 11.385  -8.628  -22.795 1.00 34.18 10  A 1 
ATOM 73   C CA  . PRO A 1 10  ? 11.480  -9.066  -21.411 1.00 35.84 10  A 1 
ATOM 74   C C   . PRO A 1 10  ? 12.508  -8.196  -20.676 1.00 37.13 10  A 1 
ATOM 75   O O   . PRO A 1 10  ? 13.714  -8.400  -20.781 1.00 36.69 10  A 1 
ATOM 76   C CB  . PRO A 1 10  ? 11.859  -10.551 -21.485 1.00 33.89 10  A 1 
ATOM 77   C CG  . PRO A 1 10  ? 12.669  -10.648 -22.775 1.00 34.30 10  A 1 
ATOM 78   C CD  . PRO A 1 10  ? 12.091  -9.547  -23.670 1.00 37.30 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 12.034  -7.212  -19.920 1.00 37.23 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 12.832  -6.488  -18.927 1.00 38.86 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 12.677  -7.164  -17.559 1.00 40.83 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 12.030  -6.617  -16.676 1.00 38.64 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 12.411  -5.000  -18.903 1.00 34.98 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 13.132  -4.129  -19.943 1.00 32.06 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 12.360  -2.829  -20.152 1.00 28.45 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 14.550  -3.763  -19.478 1.00 29.11 11  A 1 
ATOM 87   N N   . HIS A 1 12  ? 13.276  -8.336  -17.360 1.00 48.80 12  A 1 
ATOM 88   C CA  . HIS A 1 12  ? 13.495  -8.865  -16.006 1.00 51.10 12  A 1 
ATOM 89   C C   . HIS A 1 12  ? 14.830  -9.612  -15.895 1.00 52.49 12  A 1 
ATOM 90   O O   . HIS A 1 12  ? 15.086  -10.548 -16.660 1.00 50.49 12  A 1 
ATOM 91   C CB  . HIS A 1 12  ? 12.323  -9.747  -15.535 1.00 48.26 12  A 1 
ATOM 92   C CG  . HIS A 1 12  ? 11.172  -8.945  -14.964 1.00 44.63 12  A 1 
ATOM 93   N ND1 . HIS A 1 12  ? 11.252  -8.020  -13.947 1.00 40.70 12  A 1 
ATOM 94   C CD2 . HIS A 1 12  ? 9.871   -8.963  -15.386 1.00 39.32 12  A 1 
ATOM 95   C CE1 . HIS A 1 12  ? 10.033  -7.484  -13.774 1.00 38.66 12  A 1 
ATOM 96   N NE2 . HIS A 1 12  ? 9.161   -8.031  -14.627 1.00 38.88 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? 15.704  -9.241  -14.918 1.00 46.16 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? 16.755  -10.136 -14.452 1.00 48.67 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? 16.102  -11.408 -13.888 1.00 51.38 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? 14.994  -11.345 -13.360 1.00 50.29 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? 17.532  -9.338  -13.399 1.00 46.03 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? 16.496  -8.367  -12.833 1.00 46.26 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? 15.541  -8.114  -14.002 1.00 49.98 13  A 1 
ATOM 104  N N   . LYS A 1 14  ? 16.769  -12.566 -14.043 1.00 52.87 14  A 1 
ATOM 105  C CA  . LYS A 1 14  ? 16.334  -13.928 -13.674 1.00 56.11 14  A 1 
ATOM 106  C C   . LYS A 1 14  ? 15.079  -13.966 -12.787 1.00 59.28 14  A 1 
ATOM 107  O O   . LYS A 1 14  ? 15.159  -13.701 -11.588 1.00 56.41 14  A 1 
ATOM 108  C CB  . LYS A 1 14  ? 17.483  -14.649 -12.932 1.00 49.98 14  A 1 
ATOM 109  C CG  . LYS A 1 14  ? 18.614  -15.106 -13.857 1.00 43.99 14  A 1 
ATOM 110  C CD  . LYS A 1 14  ? 19.718  -15.785 -13.037 1.00 40.90 14  A 1 
ATOM 111  C CE  . LYS A 1 14  ? 20.822  -16.321 -13.954 1.00 33.23 14  A 1 
ATOM 112  N NZ  . LYS A 1 14  ? 21.930  -16.924 -13.172 1.00 29.78 14  A 1 
ATOM 113  N N   . PHE A 1 15  ? 13.954  -14.376 -13.362 1.00 64.35 15  A 1 
ATOM 114  C CA  . PHE A 1 15  ? 12.713  -14.606 -12.629 1.00 67.58 15  A 1 
ATOM 115  C C   . PHE A 1 15  ? 12.939  -15.698 -11.571 1.00 69.11 15  A 1 
ATOM 116  O O   . PHE A 1 15  ? 13.139  -16.867 -11.912 1.00 66.51 15  A 1 
ATOM 117  C CB  . PHE A 1 15  ? 11.605  -14.986 -13.625 1.00 63.81 15  A 1 
ATOM 118  C CG  . PHE A 1 15  ? 10.254  -15.243 -12.980 1.00 61.32 15  A 1 
ATOM 119  C CD1 . PHE A 1 15  ? 9.852   -16.553 -12.661 1.00 60.08 15  A 1 
ATOM 120  C CD2 . PHE A 1 15  ? 9.406   -14.159 -12.689 1.00 59.65 15  A 1 
ATOM 121  C CE1 . PHE A 1 15  ? 8.607   -16.781 -12.050 1.00 55.67 15  A 1 
ATOM 122  C CE2 . PHE A 1 15  ? 8.157   -14.390 -12.076 1.00 57.17 15  A 1 
ATOM 123  C CZ  . PHE A 1 15  ? 7.762   -15.701 -11.760 1.00 57.13 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? 12.960  -15.307 -10.297 1.00 73.60 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? 12.976  -16.239 -9.167  1.00 76.41 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? 11.511  -16.540 -8.837  1.00 79.41 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? 10.772  -15.601 -8.536  1.00 76.94 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? 13.758  -15.663 -7.959  1.00 70.97 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? 15.223  -15.360 -8.359  1.00 65.31 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? 13.709  -16.651 -6.781  1.00 64.24 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? 16.046  -14.659 -7.269  1.00 59.04 16  A 1 
ATOM 132  N N   . PRO A 1 17  ? 11.055  -17.804 -8.917  1.00 78.86 17  A 1 
ATOM 133  C CA  . PRO A 1 17  ? 9.692   -18.143 -8.533  1.00 81.80 17  A 1 
ATOM 134  C C   . PRO A 1 17  ? 9.509   -17.849 -7.039  1.00 83.45 17  A 1 
ATOM 135  O O   . PRO A 1 17  ? 10.228  -18.395 -6.208  1.00 81.10 17  A 1 
ATOM 136  C CB  . PRO A 1 17  ? 9.520   -19.625 -8.880  1.00 77.42 17  A 1 
ATOM 137  C CG  . PRO A 1 17  ? 10.945  -20.177 -8.840  1.00 71.95 17  A 1 
ATOM 138  C CD  . PRO A 1 17  ? 11.802  -18.993 -9.281  1.00 76.05 17  A 1 
ATOM 139  N N   . MET A 1 18  ? 8.566   -16.977 -6.711  1.00 88.91 18  A 1 
ATOM 140  C CA  . MET A 1 18  ? 8.230   -16.592 -5.341  1.00 91.14 18  A 1 
ATOM 141  C C   . MET A 1 18  ? 6.739   -16.756 -5.118  1.00 94.15 18  A 1 
ATOM 142  O O   . MET A 1 18  ? 5.937   -16.359 -5.973  1.00 93.44 18  A 1 
ATOM 143  C CB  . MET A 1 18  ? 8.633   -15.141 -5.049  1.00 85.54 18  A 1 
ATOM 144  C CG  . MET A 1 18  ? 10.145  -14.920 -5.074  1.00 76.93 18  A 1 
ATOM 145  S SD  . MET A 1 18  ? 10.668  -13.254 -4.590  1.00 75.81 18  A 1 
ATOM 146  C CE  . MET A 1 18  ? 10.020  -12.257 -5.951  1.00 64.43 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? 6.376   -17.276 -3.949  1.00 95.37 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? 4.996   -17.335 -3.479  1.00 96.44 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? 4.730   -16.180 -2.518  1.00 97.02 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? 5.409   -16.038 -1.500  1.00 96.70 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? 4.709   -18.706 -2.863  1.00 96.17 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? 3.201   -18.839 -2.588  1.00 94.32 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? 2.858   -20.162 -1.909  1.00 92.78 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? 2.993   -21.368 -2.830  1.00 87.93 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? 2.628   -22.593 -2.086  1.00 84.34 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? 3.744   -15.365 -2.846  1.00 97.43 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? 3.450   -14.115 -2.142  1.00 97.78 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? 2.041   -14.177 -1.548  1.00 98.23 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? 1.080   -14.490 -2.248  1.00 98.20 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? 3.646   -12.895 -3.074  1.00 97.31 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? 5.028   -12.937 -3.780  1.00 96.34 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? 3.474   -11.592 -2.272  1.00 96.47 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? 5.320   -11.751 -4.706  1.00 94.44 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? 1.910   -13.830 -0.265  1.00 98.52 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? 0.622   -13.490 0.335   1.00 98.68 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? 0.392   -11.981 0.205   1.00 98.68 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? 1.208   -11.193 0.674   1.00 98.53 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? 0.603   -13.942 1.805   1.00 98.70 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? -0.676  -13.562 2.577   1.00 98.51 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? -1.927  -14.240 2.018   1.00 98.15 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? -0.540  -13.967 4.044   1.00 98.08 21  A 1 
ATOM 172  N N   . VAL A 1 22  ? -0.736  -11.573 -0.356  1.00 98.56 22  A 1 
ATOM 173  C CA  . VAL A 1 22  ? -1.210  -10.183 -0.289  1.00 98.65 22  A 1 
ATOM 174  C C   . VAL A 1 22  ? -2.514  -10.148 0.493   1.00 98.68 22  A 1 
ATOM 175  O O   . VAL A 1 22  ? -3.509  -10.739 0.083   1.00 98.53 22  A 1 
ATOM 176  C CB  . VAL A 1 22  ? -1.365  -9.548  -1.683  1.00 98.55 22  A 1 
ATOM 177  C CG1 . VAL A 1 22  ? -1.877  -8.103  -1.590  1.00 98.08 22  A 1 
ATOM 178  C CG2 . VAL A 1 22  ? -0.024  -9.507  -2.428  1.00 97.99 22  A 1 
ATOM 179  N N   . THR A 1 23  ? -2.539  -9.442  1.623   1.00 98.21 23  A 1 
ATOM 180  C CA  . THR A 1 23  ? -3.782  -9.230  2.375   1.00 98.15 23  A 1 
ATOM 181  C C   . THR A 1 23  ? -4.472  -7.940  1.928   1.00 98.05 23  A 1 
ATOM 182  O O   . THR A 1 23  ? -3.820  -6.989  1.494   1.00 97.70 23  A 1 
ATOM 183  C CB  . THR A 1 23  ? -3.585  -9.271  3.897   1.00 97.83 23  A 1 
ATOM 184  O OG1 . THR A 1 23  ? -3.012  -8.066  4.326   1.00 96.82 23  A 1 
ATOM 185  C CG2 . THR A 1 23  ? -2.700  -10.413 4.380   1.00 96.54 23  A 1 
ATOM 186  N N   . GLY A 1 24  ? -5.800  -7.881  2.030   1.00 97.86 24  A 1 
ATOM 187  C CA  . GLY A 1 24  ? -6.591  -6.735  1.567   1.00 97.57 24  A 1 
ATOM 188  C C   . GLY A 1 24  ? -6.831  -6.718  0.053   1.00 97.67 24  A 1 
ATOM 189  O O   . GLY A 1 24  ? -6.979  -5.641  -0.525  1.00 97.17 24  A 1 
ATOM 190  N N   . THR A 1 25  ? -6.853  -7.879  -0.617  1.00 98.18 25  A 1 
ATOM 191  C CA  . THR A 1 25  ? -6.978  -7.968  -2.089  1.00 98.16 25  A 1 
ATOM 192  C C   . THR A 1 25  ? -8.376  -7.659  -2.630  1.00 97.96 25  A 1 
ATOM 193  O O   . THR A 1 25  ? -8.506  -7.365  -3.815  1.00 97.52 25  A 1 
ATOM 194  C CB  . THR A 1 25  ? -6.530  -9.332  -2.630  1.00 98.04 25  A 1 
ATOM 195  O OG1 . THR A 1 25  ? -7.155  -10.373 -1.927  1.00 95.93 25  A 1 
ATOM 196  C CG2 . THR A 1 25  ? -5.020  -9.499  -2.497  1.00 94.80 25  A 1 
ATOM 197  N N   . ALA A 1 26  ? -9.416  -7.626  -1.787  1.00 97.76 26  A 1 
ATOM 198  C CA  . ALA A 1 26  ? -10.709 -7.039  -2.157  1.00 97.38 26  A 1 
ATOM 199  C C   . ALA A 1 26  ? -10.765 -5.517  -1.902  1.00 96.79 26  A 1 
ATOM 200  O O   . ALA A 1 26  ? -11.730 -4.836  -2.268  1.00 95.89 26  A 1 
ATOM 201  C CB  . ALA A 1 26  ? -11.811 -7.799  -1.413  1.00 97.27 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? -9.736  -4.949  -1.273  1.00 96.92 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? -9.527  -3.521  -1.080  1.00 96.72 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? -8.913  -2.837  -2.305  1.00 97.07 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? -8.517  -3.475  -3.271  1.00 96.81 27  A 1 
ATOM 206  N N   . PHE A 1 28  ? -8.807  -1.495  -2.263  1.00 96.62 28  A 1 
ATOM 207  C CA  . PHE A 1 28  ? -8.343  -0.687  -3.400  1.00 96.89 28  A 1 
ATOM 208  C C   . PHE A 1 28  ? -6.899  -1.010  -3.823  1.00 97.48 28  A 1 
ATOM 209  O O   . PHE A 1 28  ? -6.678  -1.529  -4.913  1.00 97.34 28  A 1 
ATOM 210  C CB  . PHE A 1 28  ? -8.537  0.798   -3.053  1.00 96.48 28  A 1 
ATOM 211  C CG  . PHE A 1 28  ? -7.992  1.802   -4.061  1.00 96.63 28  A 1 
ATOM 212  C CD1 . PHE A 1 28  ? -7.482  3.037   -3.604  1.00 95.47 28  A 1 
ATOM 213  C CD2 . PHE A 1 28  ? -8.007  1.533   -5.440  1.00 95.50 28  A 1 
ATOM 214  C CE1 . PHE A 1 28  ? -6.988  3.982   -4.516  1.00 95.20 28  A 1 
ATOM 215  C CE2 . PHE A 1 28  ? -7.498  2.473   -6.353  1.00 94.83 28  A 1 
ATOM 216  C CZ  . PHE A 1 28  ? -6.988  3.695   -5.890  1.00 95.71 28  A 1 
ATOM 217  N N   . ILE A 1 29  ? -5.910  -0.771  -2.959  1.00 97.65 29  A 1 
ATOM 218  C CA  . ILE A 1 29  ? -4.488  -0.954  -3.302  1.00 97.92 29  A 1 
ATOM 219  C C   . ILE A 1 29  ? -4.164  -2.442  -3.503  1.00 98.20 29  A 1 
ATOM 220  O O   . ILE A 1 29  ? -3.494  -2.804  -4.464  1.00 98.18 29  A 1 
ATOM 221  C CB  . ILE A 1 29  ? -3.578  -0.308  -2.231  1.00 97.76 29  A 1 
ATOM 222  C CG1 . ILE A 1 29  ? -3.885  1.201   -2.084  1.00 97.03 29  A 1 
ATOM 223  C CG2 . ILE A 1 29  ? -2.092  -0.523  -2.576  1.00 97.37 29  A 1 
ATOM 224  C CD1 . ILE A 1 29  ? -3.163  1.885   -0.915  1.00 95.13 29  A 1 
ATOM 225  N N   . GLY A 1 30  ? -4.675  -3.317  -2.625  1.00 97.97 30  A 1 
ATOM 226  C CA  . GLY A 1 30  ? -4.428  -4.757  -2.695  1.00 98.14 30  A 1 
ATOM 227  C C   . GLY A 1 30  ? -4.949  -5.399  -3.981  1.00 98.26 30  A 1 
ATOM 228  O O   . GLY A 1 30  ? -4.277  -6.266  -4.534  1.00 98.20 30  A 1 
ATOM 229  N N   . PHE A 1 31  ? -6.086  -4.938  -4.509  1.00 98.41 31  A 1 
ATOM 230  C CA  . PHE A 1 31  ? -6.625  -5.372  -5.801  1.00 98.33 31  A 1 
ATOM 231  C C   . PHE A 1 31  ? -5.665  -5.074  -6.965  1.00 98.30 31  A 1 
ATOM 232  O O   . PHE A 1 31  ? -5.319  -5.970  -7.735  1.00 98.00 31  A 1 
ATOM 233  C CB  . PHE A 1 31  ? -7.980  -4.689  -6.018  1.00 98.10 31  A 1 
ATOM 234  C CG  . PHE A 1 31  ? -8.466  -4.721  -7.454  1.00 97.84 31  A 1 
ATOM 235  C CD1 . PHE A 1 31  ? -8.492  -3.535  -8.213  1.00 96.50 31  A 1 
ATOM 236  C CD2 . PHE A 1 31  ? -8.878  -5.934  -8.031  1.00 96.89 31  A 1 
ATOM 237  C CE1 . PHE A 1 31  ? -8.959  -3.560  -9.536  1.00 95.76 31  A 1 
ATOM 238  C CE2 . PHE A 1 31  ? -9.343  -5.955  -9.355  1.00 95.78 31  A 1 
ATOM 239  C CZ  . PHE A 1 31  ? -9.394  -4.766  -10.107 1.00 96.08 31  A 1 
ATOM 240  N N   . HIS A 1 32  ? -5.191  -3.830  -7.078  1.00 98.29 32  A 1 
ATOM 241  C CA  . HIS A 1 32  ? -4.260  -3.444  -8.143  1.00 98.21 32  A 1 
ATOM 242  C C   . HIS A 1 32  ? -2.902  -4.143  -8.004  1.00 98.09 32  A 1 
ATOM 243  O O   . HIS A 1 32  ? -2.345  -4.610  -9.000  1.00 97.63 32  A 1 
ATOM 244  C CB  . HIS A 1 32  ? -4.087  -1.924  -8.142  1.00 98.15 32  A 1 
ATOM 245  C CG  . HIS A 1 32  ? -5.258  -1.203  -8.748  1.00 97.98 32  A 1 
ATOM 246  N ND1 . HIS A 1 32  ? -5.476  -1.016  -10.101 1.00 90.90 32  A 1 
ATOM 247  C CD2 . HIS A 1 32  ? -6.274  -0.597  -8.071  1.00 91.84 32  A 1 
ATOM 248  C CE1 . HIS A 1 32  ? -6.601  -0.301  -10.227 1.00 91.99 32  A 1 
ATOM 249  N NE2 . HIS A 1 32  ? -7.120  -0.032  -9.019  1.00 93.75 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? -2.391  -4.273  -6.781  1.00 98.21 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? -1.149  -4.996  -6.518  1.00 98.09 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? -1.271  -6.478  -6.895  1.00 97.78 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? -0.381  -7.007  -7.556  1.00 97.41 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? -0.763  -4.814  -5.040  1.00 98.11 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? 0.550   -5.530  -4.665  1.00 97.67 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? 1.758   -4.976  -5.422  1.00 96.92 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? 0.805   -5.368  -3.171  1.00 96.89 33  A 1 
ATOM 258  N N   . ALA A 1 34  ? -2.369  -7.139  -6.534  1.00 98.22 34  A 1 
ATOM 259  C CA  . ALA A 1 34  ? -2.615  -8.534  -6.896  1.00 98.00 34  A 1 
ATOM 260  C C   . ALA A 1 34  ? -2.644  -8.724  -8.419  1.00 97.39 34  A 1 
ATOM 261  O O   . ALA A 1 34  ? -1.930  -9.584  -8.936  1.00 96.78 34  A 1 
ATOM 262  C CB  . ALA A 1 34  ? -3.912  -9.006  -6.229  1.00 97.95 34  A 1 
ATOM 263  N N   . LYS A 1 35  ? -3.377  -7.869  -9.159  1.00 97.83 35  A 1 
ATOM 264  C CA  . LYS A 1 35  ? -3.393  -7.902  -10.634 1.00 97.00 35  A 1 
ATOM 265  C C   . LYS A 1 35  ? -1.983  -7.762  -11.207 1.00 96.57 35  A 1 
ATOM 266  O O   . LYS A 1 35  ? -1.600  -8.554  -12.065 1.00 95.58 35  A 1 
ATOM 267  C CB  . LYS A 1 35  ? -4.333  -6.821  -11.218 1.00 96.06 35  A 1 
ATOM 268  C CG  . LYS A 1 35  ? -5.820  -7.163  -11.010 1.00 88.03 35  A 1 
ATOM 269  C CD  . LYS A 1 35  ? -6.808  -6.165  -11.642 1.00 84.99 35  A 1 
ATOM 270  C CE  . LYS A 1 35  ? -6.953  -6.330  -13.161 1.00 75.12 35  A 1 
ATOM 271  N NZ  . LYS A 1 35  ? -8.212  -5.701  -13.686 1.00 68.93 35  A 1 
ATOM 272  N N   . ARG A 1 36  ? -1.190  -6.801  -10.713 1.00 96.75 36  A 1 
ATOM 273  C CA  . ARG A 1 36  ? 0.181   -6.574  -11.199 1.00 96.23 36  A 1 
ATOM 274  C C   . ARG A 1 36  ? 1.093   -7.772  -10.930 1.00 95.98 36  A 1 
ATOM 275  O O   . ARG A 1 36  ? 1.730   -8.256  -11.859 1.00 94.93 36  A 1 
ATOM 276  C CB  . ARG A 1 36  ? 0.729   -5.276  -10.596 1.00 95.64 36  A 1 
ATOM 277  C CG  . ARG A 1 36  ? 2.199   -5.008  -10.965 1.00 93.78 36  A 1 
ATOM 278  C CD  . ARG A 1 36  ? 2.447   -4.933  -12.479 1.00 91.41 36  A 1 
ATOM 279  N NE  . ARG A 1 36  ? 3.879   -4.739  -12.738 1.00 88.56 36  A 1 
ATOM 280  C CZ  . ARG A 1 36  ? 4.551   -3.600  -12.681 1.00 88.16 36  A 1 
ATOM 281  N NH1 . ARG A 1 36  ? 3.983   -2.448  -12.474 1.00 80.61 36  A 1 
ATOM 282  N NH2 . ARG A 1 36  ? 5.837   -3.607  -12.798 1.00 80.89 36  A 1 
ATOM 283  N N   . LEU A 1 37  ? 1.128   -8.298  -9.700  1.00 96.07 37  A 1 
ATOM 284  C CA  . LEU A 1 37  ? 1.995   -9.423  -9.330  1.00 95.59 37  A 1 
ATOM 285  C C   . LEU A 1 37  ? 1.661   -10.700 -10.116 1.00 95.11 37  A 1 
ATOM 286  O O   . LEU A 1 37  ? 2.564   -11.429 -10.525 1.00 94.41 37  A 1 
ATOM 287  C CB  . LEU A 1 37  ? 1.875   -9.683  -7.819  1.00 95.96 37  A 1 
ATOM 288  C CG  . LEU A 1 37  ? 2.511   -8.603  -6.925  1.00 95.58 37  A 1 
ATOM 289  C CD1 . LEU A 1 37  ? 2.170   -8.902  -5.466  1.00 94.89 37  A 1 
ATOM 290  C CD2 . LEU A 1 37  ? 4.035   -8.559  -7.055  1.00 94.80 37  A 1 
ATOM 291  N N   . VAL A 1 38  ? 0.382   -10.961 -10.372 1.00 96.05 38  A 1 
ATOM 292  C CA  . VAL A 1 38  ? -0.050  -12.099 -11.198 1.00 95.49 38  A 1 
ATOM 293  C C   . VAL A 1 38  ? 0.405   -11.941 -12.652 1.00 94.78 38  A 1 
ATOM 294  O O   . VAL A 1 38  ? 0.895   -12.908 -13.240 1.00 93.45 38  A 1 
ATOM 295  C CB  . VAL A 1 38  ? -1.574  -12.276 -11.100 1.00 94.80 38  A 1 
ATOM 296  C CG1 . VAL A 1 38  ? -2.098  -13.323 -12.088 1.00 88.74 38  A 1 
ATOM 297  C CG2 . VAL A 1 38  ? -1.973  -12.748 -9.697  1.00 88.64 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? 0.294   -10.732 -13.228 1.00 94.92 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? 0.779   -10.437 -14.585 1.00 93.95 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? 2.306   -10.556 -14.694 1.00 93.45 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? 2.804   -11.044 -15.706 1.00 92.34 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? 0.318   -9.029  -15.003 1.00 93.64 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? -1.191  -8.901  -15.283 1.00 90.81 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? -1.545  -7.426  -15.494 1.00 87.37 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? -1.626  -9.677  -16.528 1.00 87.60 39  A 1 
ATOM 306  N N   . ASP A 1 40  ? 3.035   -10.190 -13.644 1.00 92.73 40  A 1 
ATOM 307  C CA  . ASP A 1 40  ? 4.491   -10.356 -13.545 1.00 92.07 40  A 1 
ATOM 308  C C   . ASP A 1 40  ? 4.901   -11.831 -13.317 1.00 92.15 40  A 1 
ATOM 309  O O   . ASP A 1 40  ? 6.084   -12.174 -13.332 1.00 91.22 40  A 1 
ATOM 310  C CB  . ASP A 1 40  ? 5.041   -9.422  -12.446 1.00 92.04 40  A 1 
ATOM 311  C CG  . ASP A 1 40  ? 4.916   -7.910  -12.742 1.00 91.21 40  A 1 
ATOM 312  O OD1 . ASP A 1 40  ? 4.647   -7.506  -13.895 1.00 89.30 40  A 1 
ATOM 313  O OD2 . ASP A 1 40  ? 5.115   -7.106  -11.802 1.00 89.22 40  A 1 
ATOM 314  N N   . GLY A 1 41  ? 3.937   -12.741 -13.143 1.00 92.33 41  A 1 
ATOM 315  C CA  . GLY A 1 41  ? 4.145   -14.189 -13.122 1.00 92.13 41  A 1 
ATOM 316  C C   . GLY A 1 41  ? 4.402   -14.794 -11.737 1.00 93.15 41  A 1 
ATOM 317  O O   . GLY A 1 41  ? 4.786   -15.967 -11.667 1.00 92.10 41  A 1 
ATOM 318  N N   . TYR A 1 42  ? 4.191   -14.054 -10.646 1.00 94.18 42  A 1 
ATOM 319  C CA  . TYR A 1 42  ? 4.313   -14.564 -9.275  1.00 94.81 42  A 1 
ATOM 320  C C   . TYR A 1 42  ? 3.187   -15.548 -8.918  1.00 95.83 42  A 1 
ATOM 321  O O   . TYR A 1 42  ? 2.069   -15.444 -9.428  1.00 95.56 42  A 1 
ATOM 322  C CB  . TYR A 1 42  ? 4.372   -13.398 -8.281  1.00 94.39 42  A 1 
ATOM 323  C CG  . TYR A 1 42  ? 5.594   -12.516 -8.459  1.00 93.65 42  A 1 
ATOM 324  C CD1 . TYR A 1 42  ? 6.859   -12.989 -8.066  1.00 91.11 42  A 1 
ATOM 325  C CD2 . TYR A 1 42  ? 5.476   -11.237 -9.040  1.00 91.11 42  A 1 
ATOM 326  C CE1 . TYR A 1 42  ? 8.002   -12.189 -8.255  1.00 90.00 42  A 1 
ATOM 327  C CE2 . TYR A 1 42  ? 6.620   -10.436 -9.226  1.00 90.22 42  A 1 
ATOM 328  C CZ  . TYR A 1 42  ? 7.885   -10.912 -8.835  1.00 90.34 42  A 1 
ATOM 329  O OH  . TYR A 1 42  ? 8.992   -10.146 -9.015  1.00 88.55 42  A 1 
ATOM 330  N N   . ASP A 1 43  ? 3.477   -16.502 -8.015  1.00 95.99 43  A 1 
ATOM 331  C CA  . ASP A 1 43  ? 2.449   -17.341 -7.377  1.00 96.54 43  A 1 
ATOM 332  C C   . ASP A 1 43  ? 1.834   -16.551 -6.214  1.00 97.18 43  A 1 
ATOM 333  O O   . ASP A 1 43  ? 2.538   -16.136 -5.291  1.00 96.67 43  A 1 
ATOM 334  C CB  . ASP A 1 43  ? 3.051   -18.682 -6.926  1.00 95.58 43  A 1 
ATOM 335  C CG  . ASP A 1 43  ? 2.023   -19.688 -6.370  1.00 86.05 43  A 1 
ATOM 336  O OD1 . ASP A 1 43  ? 0.805   -19.405 -6.398  1.00 81.89 43  A 1 
ATOM 337  O OD2 . ASP A 1 43  ? 2.458   -20.777 -5.928  1.00 80.04 43  A 1 
ATOM 338  N N   . LEU A 1 44  ? 0.537   -16.273 -6.288  1.00 97.72 44  A 1 
ATOM 339  C CA  . LEU A 1 44  ? -0.122  -15.313 -5.412  1.00 98.05 44  A 1 
ATOM 340  C C   . LEU A 1 44  ? -1.306  -15.928 -4.666  1.00 98.38 44  A 1 
ATOM 341  O O   . LEU A 1 44  ? -2.214  -16.503 -5.267  1.00 97.98 44  A 1 
ATOM 342  C CB  . LEU A 1 44  ? -0.553  -14.091 -6.248  1.00 97.13 44  A 1 
ATOM 343  C CG  . LEU A 1 44  ? -1.067  -12.920 -5.391  1.00 94.08 44  A 1 
ATOM 344  C CD1 . LEU A 1 44  ? 0.072   -12.256 -4.614  1.00 88.71 44  A 1 
ATOM 345  C CD2 . LEU A 1 44  ? -1.682  -11.863 -6.293  1.00 89.24 44  A 1 
ATOM 346  N N   . VAL A 1 45  ? -1.346  -15.704 -3.357  1.00 98.60 45  A 1 
ATOM 347  C CA  . VAL A 1 45  ? -2.549  -15.901 -2.544  1.00 98.73 45  A 1 
ATOM 348  C C   . VAL A 1 45  ? -3.044  -14.543 -2.061  1.00 98.78 45  A 1 
ATOM 349  O O   . VAL A 1 45  ? -2.323  -13.798 -1.396  1.00 98.67 45  A 1 
ATOM 350  C CB  . VAL A 1 45  ? -2.303  -16.884 -1.385  1.00 98.65 45  A 1 
ATOM 351  C CG1 . VAL A 1 45  ? -3.566  -17.073 -0.534  1.00 98.13 45  A 1 
ATOM 352  C CG2 . VAL A 1 45  ? -1.897  -18.265 -1.925  1.00 97.95 45  A 1 
ATOM 353  N N   . GLY A 1 46  ? -4.276  -14.205 -2.407  1.00 98.60 46  A 1 
ATOM 354  C CA  . GLY A 1 46  ? -4.987  -13.052 -1.871  1.00 98.64 46  A 1 
ATOM 355  C C   . GLY A 1 46  ? -5.791  -13.414 -0.625  1.00 98.73 46  A 1 
ATOM 356  O O   . GLY A 1 46  ? -6.407  -14.475 -0.584  1.00 98.61 46  A 1 
ATOM 357  N N   . LEU A 1 47  ? -5.826  -12.524 0.363   1.00 98.60 47  A 1 
ATOM 358  C CA  . LEU A 1 47  ? -6.638  -12.665 1.572   1.00 98.64 47  A 1 
ATOM 359  C C   . LEU A 1 47  ? -7.451  -11.385 1.810   1.00 98.58 47  A 1 
ATOM 360  O O   . LEU A 1 47  ? -6.905  -10.286 1.752   1.00 98.25 47  A 1 
ATOM 361  C CB  . LEU A 1 47  ? -5.716  -13.042 2.750   1.00 98.51 47  A 1 
ATOM 362  C CG  . LEU A 1 47  ? -6.418  -13.318 4.100   1.00 98.35 47  A 1 
ATOM 363  C CD1 . LEU A 1 47  ? -5.500  -14.168 4.981   1.00 97.13 47  A 1 
ATOM 364  C CD2 . LEU A 1 47  ? -6.738  -12.048 4.902   1.00 96.70 47  A 1 
ATOM 365  N N   . ASP A 1 48  ? -8.741  -11.512 2.118   1.00 98.28 48  A 1 
ATOM 366  C CA  . ASP A 1 48  ? -9.567  -10.389 2.586   1.00 98.11 48  A 1 
ATOM 367  C C   . ASP A 1 48  ? -10.703 -10.888 3.492   1.00 98.00 48  A 1 
ATOM 368  O O   . ASP A 1 48  ? -11.226 -11.985 3.302   1.00 97.38 48  A 1 
ATOM 369  C CB  . ASP A 1 48  ? -10.127 -9.606  1.386   1.00 97.88 48  A 1 
ATOM 370  C CG  . ASP A 1 48  ? -10.485 -8.157  1.739   1.00 97.50 48  A 1 
ATOM 371  O OD1 . ASP A 1 48  ? -11.510 -7.935  2.421   1.00 96.31 48  A 1 
ATOM 372  O OD2 . ASP A 1 48  ? -9.743  -7.243  1.313   1.00 96.29 48  A 1 
ATOM 373  N N   . SER A 1 49  ? -11.112 -10.071 4.469   1.00 97.02 49  A 1 
ATOM 374  C CA  . SER A 1 49  ? -12.282 -10.358 5.312   1.00 96.55 49  A 1 
ATOM 375  C C   . SER A 1 49  ? -13.612 -10.087 4.604   1.00 96.68 49  A 1 
ATOM 376  O O   . SER A 1 49  ? -14.649 -10.612 5.011   1.00 95.75 49  A 1 
ATOM 377  C CB  . SER A 1 49  ? -12.196 -9.533  6.600   1.00 95.71 49  A 1 
ATOM 378  O OG  . SER A 1 49  ? -12.168 -8.143  6.328   1.00 94.51 49  A 1 
ATOM 379  N N   . ILE A 1 50  ? -13.569 -9.271  3.552   1.00 96.29 50  A 1 
ATOM 380  C CA  . ILE A 1 50  ? -14.750 -8.757  2.839   1.00 96.05 50  A 1 
ATOM 381  C C   . ILE A 1 50  ? -15.723 -8.075  3.827   1.00 94.71 50  A 1 
ATOM 382  O O   . ILE A 1 50  ? -16.929 -8.288  3.793   1.00 92.38 50  A 1 
ATOM 383  C CB  . ILE A 1 50  ? -15.388 -9.827  1.913   1.00 96.23 50  A 1 
ATOM 384  C CG1 . ILE A 1 50  ? -14.334 -10.649 1.126   1.00 95.32 50  A 1 
ATOM 385  C CG2 . ILE A 1 50  ? -16.342 -9.156  0.904   1.00 95.14 50  A 1 
ATOM 386  C CD1 . ILE A 1 50  ? -14.932 -11.740 0.225   1.00 93.53 50  A 1 
ATOM 387  N N   . ASN A 1 51  ? -15.175 -7.259  4.749   1.00 93.52 51  A 1 
ATOM 388  C CA  . ASN A 1 51  ? -15.989 -6.502  5.705   1.00 91.87 51  A 1 
ATOM 389  C C   . ASN A 1 51  ? -16.858 -5.436  5.008   1.00 91.73 51  A 1 
ATOM 390  O O   . ASN A 1 51  ? -16.607 -5.053  3.862   1.00 90.52 51  A 1 
ATOM 391  C CB  . ASN A 1 51  ? -15.096 -5.937  6.832   1.00 89.84 51  A 1 
ATOM 392  C CG  . ASN A 1 51  ? -14.196 -4.769  6.440   1.00 87.79 51  A 1 
ATOM 393  O OD1 . ASN A 1 51  ? -14.393 -4.045  5.471   1.00 82.49 51  A 1 
ATOM 394  N ND2 . ASN A 1 51  ? -13.165 -4.516  7.208   1.00 83.17 51  A 1 
ATOM 395  N N   . ASP A 1 52  ? -17.838 -4.926  5.714   1.00 88.95 52  A 1 
ATOM 396  C CA  . ASP A 1 52  ? -18.865 -3.982  5.265   1.00 87.80 52  A 1 
ATOM 397  C C   . ASP A 1 52  ? -18.544 -2.511  5.583   1.00 87.03 52  A 1 
ATOM 398  O O   . ASP A 1 52  ? -19.433 -1.665  5.592   1.00 82.79 52  A 1 
ATOM 399  C CB  . ASP A 1 52  ? -20.216 -4.425  5.854   1.00 85.70 52  A 1 
ATOM 400  C CG  . ASP A 1 52  ? -20.258 -4.417  7.392   1.00 83.69 52  A 1 
ATOM 401  O OD1 . ASP A 1 52  ? -19.171 -4.339  8.021   1.00 80.15 52  A 1 
ATOM 402  O OD2 . ASP A 1 52  ? -21.382 -4.558  7.923   1.00 80.96 52  A 1 
ATOM 403  N N   . TYR A 1 53  ? -17.265 -2.162  5.786   1.00 85.52 53  A 1 
ATOM 404  C CA  . TYR A 1 53  ? -16.839 -0.770  6.021   1.00 83.96 53  A 1 
ATOM 405  C C   . TYR A 1 53  ? -17.324 0.207   4.929   1.00 84.44 53  A 1 
ATOM 406  O O   . TYR A 1 53  ? -17.567 1.385   5.181   1.00 81.19 53  A 1 
ATOM 407  C CB  . TYR A 1 53  ? -15.308 -0.738  6.142   1.00 81.06 53  A 1 
ATOM 408  C CG  . TYR A 1 53  ? -14.732 0.666   6.239   1.00 78.21 53  A 1 
ATOM 409  C CD1 . TYR A 1 53  ? -13.971 1.201   5.180   1.00 71.01 53  A 1 
ATOM 410  C CD2 . TYR A 1 53  ? -15.032 1.473   7.352   1.00 71.03 53  A 1 
ATOM 411  C CE1 . TYR A 1 53  ? -13.528 2.537   5.230   1.00 66.51 53  A 1 
ATOM 412  C CE2 . TYR A 1 53  ? -14.596 2.813   7.399   1.00 66.86 53  A 1 
ATOM 413  C CZ  . TYR A 1 53  ? -13.852 3.349   6.334   1.00 67.49 53  A 1 
ATOM 414  O OH  . TYR A 1 53  ? -13.465 4.651   6.365   1.00 65.79 53  A 1 
ATOM 415  N N   . TYR A 1 54  ? -17.465 -0.280  3.693   1.00 85.73 54  A 1 
ATOM 416  C CA  . TYR A 1 54  ? -18.194 0.341   2.587   1.00 86.82 54  A 1 
ATOM 417  C C   . TYR A 1 54  ? -18.887 -0.766  1.782   1.00 87.21 54  A 1 
ATOM 418  O O   . TYR A 1 54  ? -18.717 -1.948  2.086   1.00 85.93 54  A 1 
ATOM 419  C CB  . TYR A 1 54  ? -17.233 1.190   1.730   1.00 87.01 54  A 1 
ATOM 420  C CG  . TYR A 1 54  ? -16.023 0.446   1.184   1.00 88.67 54  A 1 
ATOM 421  C CD1 . TYR A 1 54  ? -14.775 0.589   1.823   1.00 86.50 54  A 1 
ATOM 422  C CD2 . TYR A 1 54  ? -16.132 -0.377  0.050   1.00 86.71 54  A 1 
ATOM 423  C CE1 . TYR A 1 54  ? -13.647 -0.096  1.336   1.00 85.04 54  A 1 
ATOM 424  C CE2 . TYR A 1 54  ? -15.007 -1.072  -0.436  1.00 85.42 54  A 1 
ATOM 425  C CZ  . TYR A 1 54  ? -13.762 -0.933  0.207   1.00 88.52 54  A 1 
ATOM 426  O OH  . TYR A 1 54  ? -12.676 -1.605  -0.255  1.00 87.03 54  A 1 
ATOM 427  N N   . ALA A 1 55  ? -19.662 -0.400  0.754   1.00 87.81 55  A 1 
ATOM 428  C CA  . ALA A 1 55  ? -20.440 -1.335  -0.066  1.00 88.32 55  A 1 
ATOM 429  C C   . ALA A 1 55  ? -19.650 -2.598  -0.467  1.00 90.39 55  A 1 
ATOM 430  O O   . ALA A 1 55  ? -18.666 -2.540  -1.207  1.00 90.07 55  A 1 
ATOM 431  C CB  . ALA A 1 55  ? -20.968 -0.589  -1.297  1.00 85.29 55  A 1 
ATOM 432  N N   . VAL A 1 56  ? -20.114 -3.748  0.029   1.00 91.48 56  A 1 
ATOM 433  C CA  . VAL A 1 56  ? -19.464 -5.054  -0.168  1.00 92.80 56  A 1 
ATOM 434  C C   . VAL A 1 56  ? -19.495 -5.483  -1.640  1.00 93.60 56  A 1 
ATOM 435  O O   . VAL A 1 56  ? -18.588 -6.174  -2.095  1.00 93.04 56  A 1 
ATOM 436  C CB  . VAL A 1 56  ? -20.130 -6.104  0.746   1.00 91.71 56  A 1 
ATOM 437  C CG1 . VAL A 1 56  ? -19.512 -7.492  0.594   1.00 85.58 56  A 1 
ATOM 438  C CG2 . VAL A 1 56  ? -19.995 -5.731  2.224   1.00 85.09 56  A 1 
ATOM 439  N N   . SER A 1 57  ? -20.486 -5.016  -2.407  1.00 92.32 57  A 1 
ATOM 440  C CA  . SER A 1 57  ? -20.587 -5.228  -3.858  1.00 91.88 57  A 1 
ATOM 441  C C   . SER A 1 57  ? -19.320 -4.793  -4.596  1.00 92.93 57  A 1 
ATOM 442  O O   . SER A 1 57  ? -18.769 -5.581  -5.360  1.00 92.86 57  A 1 
ATOM 443  C CB  . SER A 1 57  ? -21.805 -4.476  -4.414  1.00 90.47 57  A 1 
ATOM 444  O OG  . SER A 1 57  ? -21.802 -3.139  -3.960  1.00 84.32 57  A 1 
ATOM 445  N N   . LEU A 1 58  ? -18.758 -3.618  -4.279  1.00 92.77 58  A 1 
ATOM 446  C CA  . LEU A 1 58  ? -17.513 -3.128  -4.888  1.00 93.34 58  A 1 
ATOM 447  C C   . LEU A 1 58  ? -16.324 -4.061  -4.604  1.00 94.51 58  A 1 
ATOM 448  O O   . LEU A 1 58  ? -15.442 -4.233  -5.449  1.00 94.74 58  A 1 
ATOM 449  C CB  . LEU A 1 58  ? -17.243 -1.710  -4.363  1.00 92.84 58  A 1 
ATOM 450  C CG  . LEU A 1 58  ? -15.953 -1.062  -4.907  1.00 91.19 58  A 1 
ATOM 451  C CD1 . LEU A 1 58  ? -15.962 -0.922  -6.427  1.00 90.15 58  A 1 
ATOM 452  C CD2 . LEU A 1 58  ? -15.780 0.328   -4.297  1.00 90.09 58  A 1 
ATOM 453  N N   . LYS A 1 59  ? -16.276 -4.693  -3.426  1.00 94.44 59  A 1 
ATOM 454  C CA  . LYS A 1 59  ? -15.244 -5.690  -3.102  1.00 95.42 59  A 1 
ATOM 455  C C   . LYS A 1 59  ? -15.401 -6.949  -3.949  1.00 96.19 59  A 1 
ATOM 456  O O   . LYS A 1 59  ? -14.410 -7.450  -4.473  1.00 96.59 59  A 1 
ATOM 457  C CB  . LYS A 1 59  ? -15.264 -6.047  -1.611  1.00 95.46 59  A 1 
ATOM 458  C CG  . LYS A 1 59  ? -14.923 -4.859  -0.706  1.00 94.09 59  A 1 
ATOM 459  C CD  . LYS A 1 59  ? -14.753 -5.363  0.733   1.00 92.03 59  A 1 
ATOM 460  C CE  . LYS A 1 59  ? -14.292 -4.244  1.661   1.00 87.65 59  A 1 
ATOM 461  N NZ  . LYS A 1 59  ? -13.875 -4.805  2.965   1.00 81.80 59  A 1 
ATOM 462  N N   . PHE A 1 60  ? -16.625 -7.431  -4.120  1.00 95.79 60  A 1 
ATOM 463  C CA  . PHE A 1 60  ? -16.891 -8.580  -4.988  1.00 95.94 60  A 1 
ATOM 464  C C   . PHE A 1 60  ? -16.611 -8.285  -6.463  1.00 95.90 60  A 1 
ATOM 465  O O   . PHE A 1 60  ? -16.054 -9.144  -7.137  1.00 95.83 60  A 1 
ATOM 466  C CB  . PHE A 1 60  ? -18.325 -9.077  -4.792  1.00 96.02 60  A 1 
ATOM 467  C CG  . PHE A 1 60  ? -18.558 -9.782  -3.468  1.00 96.13 60  A 1 
ATOM 468  C CD1 . PHE A 1 60  ? -17.773 -10.896 -3.115  1.00 95.04 60  A 1 
ATOM 469  C CD2 . PHE A 1 60  ? -19.581 -9.355  -2.607  1.00 95.17 60  A 1 
ATOM 470  C CE1 . PHE A 1 60  ? -18.010 -11.576 -1.907  1.00 94.63 60  A 1 
ATOM 471  C CE2 . PHE A 1 60  ? -19.821 -10.037 -1.399  1.00 94.80 60  A 1 
ATOM 472  C CZ  . PHE A 1 60  ? -19.036 -11.148 -1.048  1.00 95.12 60  A 1 
ATOM 473  N N   . GLU A 1 61  ? -16.897 -7.082  -6.956  1.00 95.31 61  A 1 
ATOM 474  C CA  . GLU A 1 61  ? -16.540 -6.680  -8.323  1.00 95.00 61  A 1 
ATOM 475  C C   . GLU A 1 61  ? -15.026 -6.695  -8.550  1.00 95.82 61  A 1 
ATOM 476  O O   . GLU A 1 61  ? -14.554 -7.282  -9.525  1.00 95.77 61  A 1 
ATOM 477  C CB  . GLU A 1 61  ? -17.088 -5.287  -8.622  1.00 93.97 61  A 1 
ATOM 478  C CG  . GLU A 1 61  ? -18.606 -5.305  -8.827  1.00 90.41 61  A 1 
ATOM 479  C CD  . GLU A 1 61  ? -19.175 -3.898  -9.032  1.00 86.50 61  A 1 
ATOM 480  O OE1 . GLU A 1 61  ? -20.414 -3.785  -8.990  1.00 78.46 61  A 1 
ATOM 481  O OE2 . GLU A 1 61  ? -18.386 -2.940  -9.193  1.00 77.65 61  A 1 
ATOM 482  N N   . ARG A 1 62  ? -14.233 -6.153  -7.620  1.00 95.67 62  A 1 
ATOM 483  C CA  . ARG A 1 62  ? -12.763 -6.249  -7.698  1.00 96.14 62  A 1 
ATOM 484  C C   . ARG A 1 62  ? -12.282 -7.704  -7.722  1.00 96.72 62  A 1 
ATOM 485  O O   . ARG A 1 62  ? -11.363 -8.037  -8.473  1.00 96.87 62  A 1 
ATOM 486  C CB  . ARG A 1 62  ? -12.122 -5.522  -6.513  1.00 95.97 62  A 1 
ATOM 487  C CG  . ARG A 1 62  ? -12.258 -3.992  -6.569  1.00 94.84 62  A 1 
ATOM 488  C CD  . ARG A 1 62  ? -11.565 -3.413  -5.332  1.00 94.60 62  A 1 
ATOM 489  N NE  . ARG A 1 62  ? -11.857 -1.990  -5.112  1.00 93.47 62  A 1 
ATOM 490  C CZ  . ARG A 1 62  ? -12.292 -1.449  -3.990  1.00 94.47 62  A 1 
ATOM 491  N NH1 . ARG A 1 62  ? -12.526 -2.141  -2.909  1.00 90.06 62  A 1 
ATOM 492  N NH2 . ARG A 1 62  ? -12.509 -0.171  -3.921  1.00 90.55 62  A 1 
ATOM 493  N N   . LEU A 1 63  ? -12.879 -8.575  -6.915  1.00 97.03 63  A 1 
ATOM 494  C CA  . LEU A 1 63  ? -12.554 -10.004 -6.906  1.00 97.41 63  A 1 
ATOM 495  C C   . LEU A 1 63  ? -12.956 -10.690 -8.223  1.00 97.35 63  A 1 
ATOM 496  O O   . LEU A 1 63  ? -12.167 -11.468 -8.761  1.00 97.34 63  A 1 
ATOM 497  C CB  . LEU A 1 63  ? -13.221 -10.673 -5.690  1.00 97.80 63  A 1 
ATOM 498  C CG  . LEU A 1 63  ? -12.590 -10.307 -4.331  1.00 97.55 63  A 1 
ATOM 499  C CD1 . LEU A 1 63  ? -13.420 -10.932 -3.210  1.00 97.02 63  A 1 
ATOM 500  C CD2 . LEU A 1 63  ? -11.150 -10.809 -4.193  1.00 96.79 63  A 1 
ATOM 501  N N   . ALA A 1 64  ? -14.120 -10.358 -8.783  1.00 97.28 64  A 1 
ATOM 502  C CA  . ALA A 1 64  ? -14.597 -10.888 -10.063 1.00 96.84 64  A 1 
ATOM 503  C C   . ALA A 1 64  ? -13.661 -10.521 -11.228 1.00 96.77 64  A 1 
ATOM 504  O O   . ALA A 1 64  ? -13.328 -11.381 -12.042 1.00 95.95 64  A 1 
ATOM 505  C CB  . ALA A 1 64  ? -16.027 -10.388 -10.296 1.00 96.02 64  A 1 
ATOM 506  N N   . GLU A 1 65  ? -13.135 -9.285  -11.246 1.00 96.39 65  A 1 
ATOM 507  C CA  . GLU A 1 65  ? -12.095 -8.829  -12.192 1.00 95.75 65  A 1 
ATOM 508  C C   . GLU A 1 65  ? -10.794 -9.648  -12.132 1.00 96.04 65  A 1 
ATOM 509  O O   . GLU A 1 65  ? -9.989  -9.643  -13.065 1.00 94.43 65  A 1 
ATOM 510  C CB  . GLU A 1 65  ? -11.746 -7.371  -11.860 1.00 94.07 65  A 1 
ATOM 511  C CG  . GLU A 1 65  ? -12.757 -6.365  -12.412 1.00 86.64 65  A 1 
ATOM 512  C CD  . GLU A 1 65  ? -12.627 -6.232  -13.935 1.00 84.91 65  A 1 
ATOM 513  O OE1 . GLU A 1 65  ? -13.673 -6.231  -14.614 1.00 76.77 65  A 1 
ATOM 514  O OE2 . GLU A 1 65  ? -11.455 -6.130  -14.392 1.00 76.50 65  A 1 
ATOM 515  N N   . SER A 1 66  ? -10.568 -10.347 -11.020 1.00 96.20 66  A 1 
ATOM 516  C CA  . SER A 1 66  ? -9.438  -11.257 -10.810 1.00 95.99 66  A 1 
ATOM 517  C C   . SER A 1 66  ? -9.836  -12.736 -10.943 1.00 96.84 66  A 1 
ATOM 518  O O   . SER A 1 66  ? -9.060  -13.626 -10.592 1.00 95.55 66  A 1 
ATOM 519  C CB  . SER A 1 66  ? -8.781  -10.961 -9.461  1.00 94.22 66  A 1 
ATOM 520  O OG  . SER A 1 66  ? -8.387  -9.600  -9.379  1.00 87.31 66  A 1 
ATOM 521  N N   . GLY A 1 67  ? -11.035 -13.019 -11.446 1.00 96.53 67  A 1 
ATOM 522  C CA  . GLY A 1 67  ? -11.547 -14.373 -11.681 1.00 96.68 67  A 1 
ATOM 523  C C   . GLY A 1 67  ? -12.034 -15.107 -10.429 1.00 97.50 67  A 1 
ATOM 524  O O   . GLY A 1 67  ? -12.147 -16.333 -10.457 1.00 96.65 67  A 1 
ATOM 525  N N   . ILE A 1 68  ? -12.315 -14.392 -9.337  1.00 97.61 68  A 1 
ATOM 526  C CA  . ILE A 1 68  ? -12.842 -14.947 -8.086  1.00 97.63 68  A 1 
ATOM 527  C C   . ILE A 1 68  ? -14.355 -14.707 -8.030  1.00 97.49 68  A 1 
ATOM 528  O O   . ILE A 1 68  ? -14.810 -13.572 -7.895  1.00 96.89 68  A 1 
ATOM 529  C CB  . ILE A 1 68  ? -12.107 -14.345 -6.872  1.00 97.60 68  A 1 
ATOM 530  C CG1 . ILE A 1 68  ? -10.577 -14.559 -6.926  1.00 96.68 68  A 1 
ATOM 531  C CG2 . ILE A 1 68  ? -12.680 -14.892 -5.556  1.00 97.06 68  A 1 
ATOM 532  C CD1 . ILE A 1 68  ? -10.110 -16.020 -6.998  1.00 94.80 68  A 1 
ATOM 533  N N   . ALA A 1 69  ? -15.138 -15.782 -8.130  1.00 96.90 69  A 1 
ATOM 534  C CA  . ALA A 1 69  ? -16.598 -15.694 -8.159  1.00 96.56 69  A 1 
ATOM 535  C C   . ALA A 1 69  ? -17.190 -15.668 -6.740  1.00 97.11 69  A 1 
ATOM 536  O O   . ALA A 1 69  ? -16.922 -16.558 -5.935  1.00 96.36 69  A 1 
ATOM 537  C CB  . ALA A 1 69  ? -17.146 -16.853 -8.995  1.00 95.01 69  A 1 
ATOM 538  N N   . GLN A 1 70  ? -18.050 -14.680 -6.462  1.00 96.88 70  A 1 
ATOM 539  C CA  . GLN A 1 70  ? -18.665 -14.470 -5.141  1.00 96.73 70  A 1 
ATOM 540  C C   . GLN A 1 70  ? -19.361 -15.722 -4.583  1.00 97.05 70  A 1 
ATOM 541  O O   . GLN A 1 70  ? -19.223 -16.030 -3.402  1.00 96.46 70  A 1 
ATOM 542  C CB  . GLN A 1 70  ? -19.663 -13.304 -5.248  1.00 95.32 70  A 1 
ATOM 543  C CG  . GLN A 1 70  ? -20.481 -13.098 -3.962  1.00 93.58 70  A 1 
ATOM 544  C CD  . GLN A 1 70  ? -21.415 -11.896 -4.017  1.00 93.00 70  A 1 
ATOM 545  O OE1 . GLN A 1 70  ? -21.467 -11.136 -4.964  1.00 87.48 70  A 1 
ATOM 546  N NE2 . GLN A 1 70  ? -22.199 -11.669 -2.986  1.00 86.67 70  A 1 
ATOM 547  N N   . ASN A 1 71  ? -20.106 -16.443 -5.412  1.00 96.60 71  A 1 
ATOM 548  C CA  . ASN A 1 71  ? -20.899 -17.611 -5.015  1.00 96.64 71  A 1 
ATOM 549  C C   . ASN A 1 71  ? -20.056 -18.862 -4.705  1.00 97.27 71  A 1 
ATOM 550  O O   . ASN A 1 71  ? -20.609 -19.851 -4.237  1.00 96.37 71  A 1 
ATOM 551  C CB  . ASN A 1 71  ? -21.932 -17.903 -6.119  1.00 96.16 71  A 1 
ATOM 552  C CG  . ASN A 1 71  ? -21.286 -18.330 -7.430  1.00 93.45 71  A 1 
ATOM 553  O OD1 . ASN A 1 71  ? -20.358 -17.716 -7.929  1.00 85.48 71  A 1 
ATOM 554  N ND2 . ASN A 1 71  ? -21.760 -19.389 -8.043  1.00 86.91 71  A 1 
ATOM 555  N N   . GLU A 1 72  ? -18.756 -18.827 -4.985  1.00 97.00 72  A 1 
ATOM 556  C CA  . GLU A 1 72  ? -17.818 -19.927 -4.717  1.00 97.29 72  A 1 
ATOM 557  C C   . GLU A 1 72  ? -16.922 -19.641 -3.498  1.00 97.75 72  A 1 
ATOM 558  O O   . GLU A 1 72  ? -16.154 -20.504 -3.081  1.00 96.81 72  A 1 
ATOM 559  C CB  . GLU A 1 72  ? -16.984 -20.202 -5.985  1.00 96.89 72  A 1 
ATOM 560  C CG  . GLU A 1 72  ? -17.854 -20.735 -7.141  1.00 94.80 72  A 1 
ATOM 561  C CD  . GLU A 1 72  ? -17.117 -20.854 -8.484  1.00 92.55 72  A 1 
ATOM 562  O OE1 . GLU A 1 72  ? -17.770 -21.249 -9.483  1.00 83.28 72  A 1 
ATOM 563  O OE2 . GLU A 1 72  ? -15.959 -20.424 -8.640  1.00 85.08 72  A 1 
ATOM 564  N N   . ILE A 1 73  ? -17.004 -18.439 -2.916  1.00 97.86 73  A 1 
ATOM 565  C CA  . ILE A 1 73  ? -16.200 -18.047 -1.755  1.00 97.96 73  A 1 
ATOM 566  C C   . ILE A 1 73  ? -16.749 -18.718 -0.491  1.00 97.88 73  A 1 
ATOM 567  O O   . ILE A 1 73  ? -17.846 -18.409 -0.018  1.00 97.13 73  A 1 
ATOM 568  C CB  . ILE A 1 73  ? -16.129 -16.510 -1.606  1.00 97.82 73  A 1 
ATOM 569  C CG1 . ILE A 1 73  ? -15.422 -15.874 -2.823  1.00 97.17 73  A 1 
ATOM 570  C CG2 . ILE A 1 73  ? -15.385 -16.124 -0.307  1.00 97.13 73  A 1 
ATOM 571  C CD1 . ILE A 1 73  ? -15.483 -14.340 -2.853  1.00 95.86 73  A 1 
ATOM 572  N N   . GLU A 1 74  ? -15.919 -19.564 0.122   1.00 97.84 74  A 1 
ATOM 573  C CA  . GLU A 1 74  ? -16.172 -20.140 1.444   1.00 97.71 74  A 1 
ATOM 574  C C   . GLU A 1 74  ? -15.116 -19.654 2.450   1.00 97.94 74  A 1 
ATOM 575  O O   . GLU A 1 74  ? -13.927 -19.558 2.131   1.00 97.15 74  A 1 
ATOM 576  C CB  . GLU A 1 74  ? -16.182 -21.670 1.364   1.00 96.82 74  A 1 
ATOM 577  C CG  . GLU A 1 74  ? -17.362 -22.243 0.558   1.00 88.97 74  A 1 
ATOM 578  C CD  . GLU A 1 74  ? -17.345 -23.778 0.633   1.00 87.47 74  A 1 
ATOM 579  O OE1 . GLU A 1 74  ? -17.234 -24.456 -0.404  1.00 78.15 74  A 1 
ATOM 580  O OE2 . GLU A 1 74  ? -17.344 -24.325 1.766   1.00 81.21 74  A 1 
ATOM 581  N N   . TYR A 1 75  ? -15.524 -19.336 3.678   1.00 98.03 75  A 1 
ATOM 582  C CA  . TYR A 1 75  ? -14.612 -18.855 4.715   1.00 97.98 75  A 1 
ATOM 583  C C   . TYR A 1 75  ? -13.529 -19.898 5.040   1.00 97.89 75  A 1 
ATOM 584  O O   . TYR A 1 75  ? -13.832 -21.071 5.243   1.00 96.79 75  A 1 
ATOM 585  C CB  . TYR A 1 75  ? -15.401 -18.461 5.967   1.00 97.54 75  A 1 
ATOM 586  C CG  . TYR A 1 75  ? -14.543 -17.802 7.031   1.00 97.84 75  A 1 
ATOM 587  C CD1 . TYR A 1 75  ? -13.884 -18.586 8.001   1.00 96.88 75  A 1 
ATOM 588  C CD2 . TYR A 1 75  ? -14.387 -16.403 7.042   1.00 96.91 75  A 1 
ATOM 589  C CE1 . TYR A 1 75  ? -13.084 -17.973 8.983   1.00 96.45 75  A 1 
ATOM 590  C CE2 . TYR A 1 75  ? -13.592 -15.785 8.025   1.00 96.50 75  A 1 
ATOM 591  C CZ  . TYR A 1 75  ? -12.943 -16.569 8.999   1.00 97.30 75  A 1 
ATOM 592  O OH  . TYR A 1 75  ? -12.188 -15.969 9.954   1.00 96.62 75  A 1 
ATOM 593  N N   . GLY A 1 76  ? -12.268 -19.469 5.094   1.00 97.70 76  A 1 
ATOM 594  C CA  . GLY A 1 76  ? -11.117 -20.324 5.403   1.00 97.52 76  A 1 
ATOM 595  C C   . GLY A 1 76  ? -10.690 -21.279 4.280   1.00 97.75 76  A 1 
ATOM 596  O O   . GLY A 1 76  ? -9.704  -21.995 4.443   1.00 96.57 76  A 1 
ATOM 597  N N   . LYS A 1 77  ? -11.379 -21.296 3.128   1.00 97.82 77  A 1 
ATOM 598  C CA  . LYS A 1 77  ? -11.029 -22.159 1.988   1.00 97.79 77  A 1 
ATOM 599  C C   . LYS A 1 77  ? -10.406 -21.365 0.843   1.00 98.16 77  A 1 
ATOM 600  O O   . LYS A 1 77  ? -10.900 -20.306 0.464   1.00 97.68 77  A 1 
ATOM 601  C CB  . LYS A 1 77  ? -12.245 -22.944 1.498   1.00 97.02 77  A 1 
ATOM 602  C CG  . LYS A 1 77  ? -12.796 -23.913 2.554   1.00 90.55 77  A 1 
ATOM 603  C CD  . LYS A 1 77  ? -13.840 -24.806 1.889   1.00 83.85 77  A 1 
ATOM 604  C CE  . LYS A 1 77  ? -14.582 -25.684 2.890   1.00 76.83 77  A 1 
ATOM 605  N NZ  . LYS A 1 77  ? -15.735 -26.336 2.223   1.00 66.04 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? -9.329  -21.909 0.274   1.00 98.33 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? -8.690  -21.358 -0.920  1.00 98.38 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? -9.559  -21.595 -2.158  1.00 98.43 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? -9.912  -22.733 -2.469  1.00 97.73 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? -7.297  -21.982 -1.115  1.00 97.92 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? -6.225  -21.417 -0.169  1.00 96.27 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? -4.994  -22.315 -0.213  1.00 94.31 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? -5.794  -20.009 -0.580  1.00 94.20 78  A 1 
ATOM 614  N N   . LEU A 1 79  ? -9.828  -20.526 -2.894  1.00 98.41 79  A 1 
ATOM 615  C CA  . LEU A 1 79  ? -10.540 -20.536 -4.166  1.00 98.49 79  A 1 
ATOM 616  C C   . LEU A 1 79  ? -9.574  -20.185 -5.301  1.00 98.59 79  A 1 
ATOM 617  O O   . LEU A 1 79  ? -8.931  -19.138 -5.280  1.00 98.26 79  A 1 
ATOM 618  C CB  . LEU A 1 79  ? -11.726 -19.561 -4.068  1.00 98.22 79  A 1 
ATOM 619  C CG  . LEU A 1 79  ? -12.544 -19.426 -5.362  1.00 97.22 79  A 1 
ATOM 620  C CD1 . LEU A 1 79  ? -13.149 -20.757 -5.812  1.00 95.23 79  A 1 
ATOM 621  C CD2 . LEU A 1 79  ? -13.682 -18.433 -5.137  1.00 95.48 79  A 1 
ATOM 622  N N   . GLN A 1 80  ? -9.483  -21.051 -6.311  1.00 98.50 80  A 1 
ATOM 623  C CA  . GLN A 1 80  ? -8.667  -20.824 -7.505  1.00 98.48 80  A 1 
ATOM 624  C C   . GLN A 1 80  ? -9.325  -19.789 -8.431  1.00 98.51 80  A 1 
ATOM 625  O O   . GLN A 1 80  ? -10.507 -19.896 -8.746  1.00 98.11 80  A 1 
ATOM 626  C CB  . GLN A 1 80  ? -8.446  -22.178 -8.207  1.00 98.00 80  A 1 
ATOM 627  C CG  . GLN A 1 80  ? -7.600  -22.102 -9.484  1.00 95.86 80  A 1 
ATOM 628  C CD  . GLN A 1 80  ? -6.208  -21.535 -9.239  1.00 96.68 80  A 1 
ATOM 629  O OE1 . GLN A 1 80  ? -5.423  -22.058 -8.468  1.00 89.91 80  A 1 
ATOM 630  N NE2 . GLN A 1 80  ? -5.867  -20.429 -9.860  1.00 89.22 80  A 1 
ATOM 631  N N   . SER A 1 81  ? -8.548  -18.823 -8.907  1.00 98.09 81  A 1 
ATOM 632  C CA  . SER A 1 81  ? -9.007  -17.893 -9.940  1.00 98.05 81  A 1 
ATOM 633  C C   . SER A 1 81  ? -9.333  -18.629 -11.246 1.00 97.89 81  A 1 
ATOM 634  O O   . SER A 1 81  ? -8.575  -19.492 -11.698 1.00 97.31 81  A 1 
ATOM 635  C CB  . SER A 1 81  ? -7.951  -16.817 -10.190 1.00 97.81 81  A 1 
ATOM 636  O OG  . SER A 1 81  ? -8.282  -16.059 -11.337 1.00 96.55 81  A 1 
ATOM 637  N N   . LYS A 1 82  ? -10.427 -18.231 -11.899 1.00 97.85 82  A 1 
ATOM 638  C CA  . LYS A 1 82  ? -10.857 -18.768 -13.204 1.00 97.39 82  A 1 
ATOM 639  C C   . LYS A 1 82  ? -10.058 -18.213 -14.384 1.00 97.24 82  A 1 
ATOM 640  O O   . LYS A 1 82  ? -10.077 -18.810 -15.454 1.00 95.73 82  A 1 
ATOM 641  C CB  . LYS A 1 82  ? -12.356 -18.489 -13.401 1.00 97.13 82  A 1 
ATOM 642  C CG  . LYS A 1 82  ? -13.194 -19.290 -12.398 1.00 95.01 82  A 1 
ATOM 643  C CD  . LYS A 1 82  ? -14.693 -19.028 -12.563 1.00 90.17 82  A 1 
ATOM 644  C CE  . LYS A 1 82  ? -15.389 -19.904 -11.521 1.00 85.67 82  A 1 
ATOM 645  N NZ  . LYS A 1 82  ? -16.843 -19.689 -11.430 1.00 74.65 82  A 1 
ATOM 646  N N   . ILE A 1 83  ? -9.378  -17.079 -14.198 1.00 97.23 83  A 1 
ATOM 647  C CA  . ILE A 1 83  ? -8.658  -16.378 -15.273 1.00 96.56 83  A 1 
ATOM 648  C C   . ILE A 1 83  ? -7.141  -16.353 -15.059 1.00 96.86 83  A 1 
ATOM 649  O O   . ILE A 1 83  ? -6.393  -16.170 -16.014 1.00 95.24 83  A 1 
ATOM 650  C CB  . ILE A 1 83  ? -9.238  -14.965 -15.499 1.00 94.11 83  A 1 
ATOM 651  C CG1 . ILE A 1 83  ? -9.121  -14.070 -14.249 1.00 86.12 83  A 1 
ATOM 652  C CG2 . ILE A 1 83  ? -10.707 -15.067 -15.969 1.00 84.18 83  A 1 
ATOM 653  C CD1 . ILE A 1 83  ? -9.506  -12.610 -14.489 1.00 82.90 83  A 1 
ATOM 654  N N   . HIS A 1 84  ? -6.671  -16.579 -13.835 1.00 96.40 84  A 1 
ATOM 655  C CA  . HIS A 1 84  ? -5.253  -16.578 -13.485 1.00 96.16 84  A 1 
ATOM 656  C C   . HIS A 1 84  ? -4.873  -17.866 -12.745 1.00 96.63 84  A 1 
ATOM 657  O O   . HIS A 1 84  ? -5.178  -18.038 -11.565 1.00 95.89 84  A 1 
ATOM 658  C CB  . HIS A 1 84  ? -4.945  -15.336 -12.645 1.00 95.23 84  A 1 
ATOM 659  C CG  . HIS A 1 84  ? -5.226  -14.028 -13.344 1.00 94.08 84  A 1 
ATOM 660  N ND1 . HIS A 1 84  ? -4.745  -13.637 -14.573 1.00 84.86 84  A 1 
ATOM 661  C CD2 . HIS A 1 84  ? -6.000  -13.000 -12.869 1.00 86.17 84  A 1 
ATOM 662  C CE1 . HIS A 1 84  ? -5.216  -12.406 -14.828 1.00 86.80 84  A 1 
ATOM 663  N NE2 . HIS A 1 84  ? -5.979  -11.977 -13.815 1.00 88.50 84  A 1 
ATOM 664  N N   . ASN A 1 85  ? -4.138  -18.758 -13.421 1.00 96.79 85  A 1 
ATOM 665  C CA  . ASN A 1 85  ? -3.716  -20.048 -12.860 1.00 96.61 85  A 1 
ATOM 666  C C   . ASN A 1 85  ? -2.784  -19.930 -11.638 1.00 97.18 85  A 1 
ATOM 667  O O   . ASN A 1 85  ? -2.731  -20.851 -10.828 1.00 95.94 85  A 1 
ATOM 668  C CB  . ASN A 1 85  ? -3.066  -20.889 -13.972 1.00 94.79 85  A 1 
ATOM 669  C CG  . ASN A 1 85  ? -1.785  -20.298 -14.546 1.00 83.04 85  A 1 
ATOM 670  O OD1 . ASN A 1 85  ? -1.427  -19.157 -14.328 1.00 70.98 85  A 1 
ATOM 671  N ND2 . ASN A 1 85  ? -1.055  -21.060 -15.321 1.00 72.15 85  A 1 
ATOM 672  N N   . LYS A 1 86  ? -2.074  -18.800 -11.493 1.00 95.99 86  A 1 
ATOM 673  C CA  . LYS A 1 86  ? -1.185  -18.503 -10.358 1.00 95.94 86  A 1 
ATOM 674  C C   . LYS A 1 86  ? -1.838  -17.651 -9.266  1.00 96.85 86  A 1 
ATOM 675  O O   . LYS A 1 86  ? -1.139  -17.177 -8.379  1.00 96.15 86  A 1 
ATOM 676  C CB  . LYS A 1 86  ? 0.102   -17.858 -10.875 1.00 94.62 86  A 1 
ATOM 677  C CG  . LYS A 1 86  ? 0.967   -18.842 -11.666 1.00 92.29 86  A 1 
ATOM 678  C CD  . LYS A 1 86  ? 2.292   -18.148 -11.975 1.00 86.58 86  A 1 
ATOM 679  C CE  . LYS A 1 86  ? 3.298   -19.082 -12.629 1.00 80.76 86  A 1 
ATOM 680  N NZ  . LYS A 1 86  ? 4.604   -18.386 -12.724 1.00 71.72 86  A 1 
ATOM 681  N N   . TYR A 1 87  ? -3.145  -17.436 -9.310  1.00 97.27 87  A 1 
ATOM 682  C CA  . TYR A 1 87  ? -3.851  -16.660 -8.295  1.00 97.98 87  A 1 
ATOM 683  C C   . TYR A 1 87  ? -4.900  -17.494 -7.568  1.00 98.26 87  A 1 
ATOM 684  O O   . TYR A 1 87  ? -5.788  -18.077 -8.183  1.00 98.05 87  A 1 
ATOM 685  C CB  . TYR A 1 87  ? -4.460  -15.397 -8.909  1.00 97.89 87  A 1 
ATOM 686  C CG  . TYR A 1 87  ? -5.160  -14.490 -7.898  1.00 98.01 87  A 1 
ATOM 687  C CD1 . TYR A 1 87  ? -6.452  -13.998 -8.169  1.00 96.79 87  A 1 
ATOM 688  C CD2 . TYR A 1 87  ? -4.530  -14.142 -6.690  1.00 96.87 87  A 1 
ATOM 689  C CE1 . TYR A 1 87  ? -7.098  -13.152 -7.246  1.00 96.47 87  A 1 
ATOM 690  C CE2 . TYR A 1 87  ? -5.178  -13.307 -5.758  1.00 96.49 87  A 1 
ATOM 691  C CZ  . TYR A 1 87  ? -6.463  -12.806 -6.038  1.00 97.08 87  A 1 
ATOM 692  O OH  . TYR A 1 87  ? -7.085  -11.996 -5.144  1.00 96.03 87  A 1 
ATOM 693  N N   . ARG A 1 88  ? -4.809  -17.508 -6.241  1.00 98.57 88  A 1 
ATOM 694  C CA  . ARG A 1 88  ? -5.825  -18.074 -5.349  1.00 98.62 88  A 1 
ATOM 695  C C   . ARG A 1 88  ? -6.256  -17.037 -4.327  1.00 98.74 88  A 1 
ATOM 696  O O   . ARG A 1 88  ? -5.483  -16.155 -3.968  1.00 98.54 88  A 1 
ATOM 697  C CB  . ARG A 1 88  ? -5.279  -19.348 -4.682  1.00 98.25 88  A 1 
ATOM 698  C CG  . ARG A 1 88  ? -5.118  -20.489 -5.697  1.00 96.70 88  A 1 
ATOM 699  C CD  . ARG A 1 88  ? -4.441  -21.710 -5.082  1.00 94.97 88  A 1 
ATOM 700  N NE  . ARG A 1 88  ? -3.013  -21.453 -4.840  1.00 89.50 88  A 1 
ATOM 701  C CZ  . ARG A 1 88  ? -2.270  -21.965 -3.878  1.00 86.97 88  A 1 
ATOM 702  N NH1 . ARG A 1 88  ? -2.700  -22.891 -3.073  1.00 76.64 88  A 1 
ATOM 703  N NH2 . ARG A 1 88  ? -1.061  -21.530 -3.692  1.00 77.22 88  A 1 
ATOM 704  N N   . PHE A 1 89  ? -7.479  -17.150 -3.845  1.00 98.64 89  A 1 
ATOM 705  C CA  . PHE A 1 89  ? -8.053  -16.229 -2.869  1.00 98.72 89  A 1 
ATOM 706  C C   . PHE A 1 89  ? -8.614  -16.984 -1.665  1.00 98.73 89  A 1 
ATOM 707  O O   . PHE A 1 89  ? -9.164  -18.073 -1.819  1.00 98.57 89  A 1 
ATOM 708  C CB  . PHE A 1 89  ? -9.125  -15.375 -3.559  1.00 98.67 89  A 1 
ATOM 709  C CG  . PHE A 1 89  ? -9.875  -14.475 -2.602  1.00 98.73 89  A 1 
ATOM 710  C CD1 . PHE A 1 89  ? -11.133 -14.866 -2.103  1.00 98.39 89  A 1 
ATOM 711  C CD2 . PHE A 1 89  ? -9.288  -13.279 -2.154  1.00 98.48 89  A 1 
ATOM 712  C CE1 . PHE A 1 89  ? -11.794 -14.065 -1.154  1.00 98.34 89  A 1 
ATOM 713  C CE2 . PHE A 1 89  ? -9.948  -12.480 -1.204  1.00 98.26 89  A 1 
ATOM 714  C CZ  . PHE A 1 89  ? -11.199 -12.874 -0.702  1.00 98.42 89  A 1 
ATOM 715  N N   . VAL A 1 90  ? -8.516  -16.393 -0.476  1.00 98.67 90  A 1 
ATOM 716  C CA  . VAL A 1 90  ? -9.175  -16.890 0.737   1.00 98.70 90  A 1 
ATOM 717  C C   . VAL A 1 90  ? -9.902  -15.753 1.449   1.00 98.70 90  A 1 
ATOM 718  O O   . VAL A 1 90  ? -9.336  -14.687 1.699   1.00 98.55 90  A 1 
ATOM 719  C CB  . VAL A 1 90  ? -8.180  -17.636 1.650   1.00 98.55 90  A 1 
ATOM 720  C CG1 . VAL A 1 90  ? -7.039  -16.767 2.178   1.00 97.68 90  A 1 
ATOM 721  C CG2 . VAL A 1 90  ? -8.893  -18.306 2.831   1.00 97.18 90  A 1 
ATOM 722  N N   . LYS A 1 91  ? -11.172 -15.983 1.796   1.00 98.49 91  A 1 
ATOM 723  C CA  . LYS A 1 91  ? -11.895 -15.116 2.730   1.00 98.52 91  A 1 
ATOM 724  C C   . LYS A 1 91  ? -11.504 -15.499 4.154   1.00 98.43 91  A 1 
ATOM 725  O O   . LYS A 1 91  ? -11.845 -16.600 4.596   1.00 97.96 91  A 1 
ATOM 726  C CB  . LYS A 1 91  ? -13.407 -15.213 2.496   1.00 98.34 91  A 1 
ATOM 727  C CG  . LYS A 1 91  ? -14.154 -14.251 3.431   1.00 97.92 91  A 1 
ATOM 728  C CD  . LYS A 1 91  ? -15.668 -14.332 3.232   1.00 96.91 91  A 1 
ATOM 729  C CE  . LYS A 1 91  ? -16.321 -13.344 4.205   1.00 93.99 91  A 1 
ATOM 730  N NZ  . LYS A 1 91  ? -17.802 -13.339 4.075   1.00 89.27 91  A 1 
ATOM 731  N N   . LEU A 1 92  ? -10.815 -14.612 4.862   1.00 98.12 92  A 1 
ATOM 732  C CA  . LEU A 1 92  ? -10.341 -14.869 6.221   1.00 97.90 92  A 1 
ATOM 733  C C   . LEU A 1 92  ? -10.135 -13.550 6.978   1.00 97.82 92  A 1 
ATOM 734  O O   . LEU A 1 92  ? -9.712  -12.547 6.392   1.00 97.13 92  A 1 
ATOM 735  C CB  . LEU A 1 92  ? -9.038  -15.694 6.127   1.00 97.22 92  A 1 
ATOM 736  C CG  . LEU A 1 92  ? -8.489  -16.220 7.460   1.00 94.39 92  A 1 
ATOM 737  C CD1 . LEU A 1 92  ? -9.471  -17.179 8.137   1.00 91.30 92  A 1 
ATOM 738  C CD2 . LEU A 1 92  ? -7.189  -16.987 7.223   1.00 91.65 92  A 1 
ATOM 739  N N   . ASN A 1 93  ? -10.403 -13.553 8.282   1.00 97.33 93  A 1 
ATOM 740  C CA  . ASN A 1 93  ? -10.076 -12.444 9.172   1.00 97.00 93  A 1 
ATOM 741  C C   . ASN A 1 93  ? -8.650  -12.610 9.712   1.00 97.32 93  A 1 
ATOM 742  O O   . ASN A 1 93  ? -8.229  -13.719 10.032  1.00 97.08 93  A 1 
ATOM 743  C CB  . ASN A 1 93  ? -11.096 -12.380 10.313  1.00 96.03 93  A 1 
ATOM 744  C CG  . ASN A 1 93  ? -12.523 -12.103 9.878   1.00 93.20 93  A 1 
ATOM 745  O OD1 . ASN A 1 93  ? -12.811 -11.554 8.828   1.00 86.11 93  A 1 
ATOM 746  N ND2 . ASN A 1 93  ? -13.479 -12.463 10.698  1.00 84.91 93  A 1 
ATOM 747  N N   . LEU A 1 94  ? -7.888  -11.520 9.842   1.00 96.44 94  A 1 
ATOM 748  C CA  . LEU A 1 94  ? -6.523  -11.581 10.386  1.00 96.57 94  A 1 
ATOM 749  C C   . LEU A 1 94  ? -6.495  -11.950 11.880  1.00 96.72 94  A 1 
ATOM 750  O O   . LEU A 1 94  ? -5.514  -12.515 12.358  1.00 96.33 94  A 1 
ATOM 751  C CB  . LEU A 1 94  ? -5.801  -10.242 10.165  1.00 96.37 94  A 1 
ATOM 752  C CG  . LEU A 1 94  ? -5.553  -9.835  8.706   1.00 95.57 94  A 1 
ATOM 753  C CD1 . LEU A 1 94  ? -4.747  -8.531  8.706   1.00 94.57 94  A 1 
ATOM 754  C CD2 . LEU A 1 94  ? -4.766  -10.885 7.920   1.00 94.29 94  A 1 
ATOM 755  N N   . GLU A 1 95  ? -7.556  -11.643 12.611  1.00 95.80 95  A 1 
ATOM 756  C CA  . GLU A 1 95  ? -7.748  -12.021 14.009  1.00 94.89 95  A 1 
ATOM 757  C C   . GLU A 1 95  ? -8.079  -13.509 14.209  1.00 95.48 95  A 1 
ATOM 758  O O   . GLU A 1 95  ? -7.920  -14.011 15.322  1.00 94.75 95  A 1 
ATOM 759  C CB  . GLU A 1 95  ? -8.802  -11.103 14.661  1.00 92.81 95  A 1 
ATOM 760  C CG  . GLU A 1 95  ? -10.234 -11.191 14.109  1.00 86.45 95  A 1 
ATOM 761  C CD  . GLU A 1 95  ? -10.536 -10.265 12.917  1.00 84.46 95  A 1 
ATOM 762  O OE1 . GLU A 1 95  ? -11.730 -9.954  12.710  1.00 75.93 95  A 1 
ATOM 763  O OE2 . GLU A 1 95  ? -9.602  -9.873  12.183  1.00 76.47 95  A 1 
ATOM 764  N N   . ASP A 1 96  ? -8.464  -14.237 13.153  1.00 96.63 96  A 1 
ATOM 765  C CA  . ASP A 1 96  ? -8.660  -15.689 13.174  1.00 96.93 96  A 1 
ATOM 766  C C   . ASP A 1 96  ? -7.305  -16.400 13.115  1.00 97.24 96  A 1 
ATOM 767  O O   . ASP A 1 96  ? -6.836  -16.866 12.070  1.00 97.03 96  A 1 
ATOM 768  C CB  . ASP A 1 96  ? -9.608  -16.122 12.052  1.00 96.84 96  A 1 
ATOM 769  C CG  . ASP A 1 96  ? -9.988  -17.604 12.110  1.00 96.87 96  A 1 
ATOM 770  O OD1 . ASP A 1 96  ? -9.344  -18.394 12.838  1.00 95.13 96  A 1 
ATOM 771  O OD2 . ASP A 1 96  ? -10.932 -17.965 11.375  1.00 94.90 96  A 1 
ATOM 772  N N   . ARG A 1 97  ? -6.657  -16.433 14.280  1.00 96.80 97  A 1 
ATOM 773  C CA  . ARG A 1 97  ? -5.315  -16.979 14.462  1.00 96.92 97  A 1 
ATOM 774  C C   . ARG A 1 97  ? -5.186  -18.409 13.945  1.00 97.26 97  A 1 
ATOM 775  O O   . ARG A 1 97  ? -4.235  -18.704 13.229  1.00 97.07 97  A 1 
ATOM 776  C CB  . ARG A 1 97  ? -4.959  -16.874 15.947  1.00 96.18 97  A 1 
ATOM 777  C CG  . ARG A 1 97  ? -3.576  -17.456 16.221  1.00 93.66 97  A 1 
ATOM 778  C CD  . ARG A 1 97  ? -3.203  -17.341 17.693  1.00 91.21 97  A 1 
ATOM 779  N NE  . ARG A 1 97  ? -1.975  -18.095 17.885  1.00 82.94 97  A 1 
ATOM 780  C CZ  . ARG A 1 97  ? -1.337  -18.388 18.986  1.00 81.04 97  A 1 
ATOM 781  N NH1 . ARG A 1 97  ? -1.731  -17.952 20.153  1.00 73.50 97  A 1 
ATOM 782  N NH2 . ARG A 1 97  ? -0.281  -19.149 18.889  1.00 69.19 97  A 1 
ATOM 783  N N   . GLU A 1 98  ? -6.122  -19.293 14.279  1.00 97.44 98  A 1 
ATOM 784  C CA  . GLU A 1 98  ? -6.037  -20.720 13.962  1.00 97.45 98  A 1 
ATOM 785  C C   . GLU A 1 98  ? -6.018  -20.971 12.448  1.00 97.74 98  A 1 
ATOM 786  O O   . GLU A 1 98  ? -5.167  -21.701 11.936  1.00 97.31 98  A 1 
ATOM 787  C CB  . GLU A 1 98  ? -7.226  -21.448 14.619  1.00 97.01 98  A 1 
ATOM 788  C CG  . GLU A 1 98  ? -7.127  -22.973 14.443  1.00 88.87 98  A 1 
ATOM 789  C CD  . GLU A 1 98  ? -8.350  -23.751 14.953  1.00 84.66 98  A 1 
ATOM 790  O OE1 . GLU A 1 98  ? -8.489  -24.917 14.501  1.00 76.66 98  A 1 
ATOM 791  O OE2 . GLU A 1 98  ? -9.150  -23.203 15.731  1.00 79.62 98  A 1 
ATOM 792  N N   . ASN A 1 99  ? -6.931  -20.345 11.702  1.00 98.09 99  A 1 
ATOM 793  C CA  . ASN A 1 99  ? -6.985  -20.508 10.250  1.00 98.27 99  A 1 
ATOM 794  C C   . ASN A 1 99  ? -5.846  -19.768 9.537   1.00 98.51 99  A 1 
ATOM 795  O O   . ASN A 1 99  ? -5.376  -20.238 8.503   1.00 98.38 99  A 1 
ATOM 796  C CB  . ASN A 1 99  ? -8.367  -20.073 9.749   1.00 98.17 99  A 1 
ATOM 797  C CG  . ASN A 1 99  ? -9.432  -21.107 10.067  1.00 97.48 99  A 1 
ATOM 798  O OD1 . ASN A 1 99  ? -9.300  -22.285 9.764   1.00 92.60 99  A 1 
ATOM 799  N ND2 . ASN A 1 99  ? -10.522 -20.714 10.676  1.00 92.52 99  A 1 
ATOM 800  N N   . LEU A 1 100 ? -5.355  -18.652 10.087  1.00 98.15 100 A 1 
ATOM 801  C CA  . LEU A 1 100 ? -4.191  -17.956 9.547   1.00 98.29 100 A 1 
ATOM 802  C C   . LEU A 1 100 ? -2.912  -18.797 9.697   1.00 98.45 100 A 1 
ATOM 803  O O   . LEU A 1 100 ? -2.170  -18.938 8.727   1.00 98.32 100 A 1 
ATOM 804  C CB  . LEU A 1 100 ? -4.075  -16.576 10.213  1.00 98.03 100 A 1 
ATOM 805  C CG  . LEU A 1 100 ? -3.069  -15.644 9.514   1.00 96.57 100 A 1 
ATOM 806  C CD1 . LEU A 1 100 ? -3.560  -15.205 8.132   1.00 95.29 100 A 1 
ATOM 807  C CD2 . LEU A 1 100 ? -2.871  -14.386 10.355  1.00 95.46 100 A 1 
ATOM 808  N N   . GLU A 1 101 ? -2.667  -19.409 10.860  1.00 98.09 101 A 1 
ATOM 809  C CA  . GLU A 1 101 ? -1.537  -20.322 11.091  1.00 97.93 101 A 1 
ATOM 810  C C   . GLU A 1 101 ? -1.577  -21.506 10.108  1.00 98.01 101 A 1 
ATOM 811  O O   . GLU A 1 101 ? -0.608  -21.735 9.380   1.00 97.84 101 A 1 
ATOM 812  C CB  . GLU A 1 101 ? -1.521  -20.797 12.561  1.00 97.66 101 A 1 
ATOM 813  C CG  . GLU A 1 101 ? -1.022  -19.703 13.536  1.00 94.47 101 A 1 
ATOM 814  C CD  . GLU A 1 101 ? -1.130  -20.059 15.042  1.00 92.90 101 A 1 
ATOM 815  O OE1 . GLU A 1 101 ? -0.564  -19.306 15.884  1.00 85.56 101 A 1 
ATOM 816  O OE2 . GLU A 1 101 ? -1.823  -21.031 15.412  1.00 88.27 101 A 1 
ATOM 817  N N   . LYS A 1 102 ? -2.729  -22.170 9.958   1.00 98.41 102 A 1 
ATOM 818  C CA  . LYS A 1 102 ? -2.922  -23.259 8.979   1.00 98.35 102 A 1 
ATOM 819  C C   . LYS A 1 102 ? -2.624  -22.823 7.543   1.00 98.53 102 A 1 
ATOM 820  O O   . LYS A 1 102 ? -2.018  -23.580 6.784   1.00 98.28 102 A 1 
ATOM 821  C CB  . LYS A 1 102 ? -4.368  -23.774 9.043   1.00 98.10 102 A 1 
ATOM 822  C CG  . LYS A 1 102 ? -4.653  -24.602 10.300  1.00 95.39 102 A 1 
ATOM 823  C CD  . LYS A 1 102 ? -6.158  -24.885 10.397  1.00 92.64 102 A 1 
ATOM 824  C CE  . LYS A 1 102 ? -6.487  -25.532 11.744  1.00 88.03 102 A 1 
ATOM 825  N NZ  . LYS A 1 102 ? -7.947  -25.535 12.002  1.00 80.16 102 A 1 
ATOM 826  N N   . LEU A 1 103 ? -3.046  -21.617 7.149   1.00 98.31 103 A 1 
ATOM 827  C CA  . LEU A 1 103 ? -2.777  -21.078 5.817   1.00 98.52 103 A 1 
ATOM 828  C C   . LEU A 1 103 ? -1.270  -20.908 5.584   1.00 98.61 103 A 1 
ATOM 829  O O   . LEU A 1 103 ? -0.765  -21.315 4.542   1.00 98.42 103 A 1 
ATOM 830  C CB  . LEU A 1 103 ? -3.543  -19.748 5.645   1.00 98.55 103 A 1 
ATOM 831  C CG  . LEU A 1 103 ? -3.302  -19.057 4.292   1.00 98.32 103 A 1 
ATOM 832  C CD1 . LEU A 1 103 ? -3.931  -19.837 3.136   1.00 97.81 103 A 1 
ATOM 833  C CD2 . LEU A 1 103 ? -3.898  -17.654 4.308   1.00 97.77 103 A 1 
ATOM 834  N N   . PHE A 1 104 ? -0.537  -20.335 6.541   1.00 98.50 104 A 1 
ATOM 835  C CA  . PHE A 1 104 ? 0.911   -20.132 6.421   1.00 98.46 104 A 1 
ATOM 836  C C   . PHE A 1 104 ? 1.692   -21.454 6.398   1.00 98.24 104 A 1 
ATOM 837  O O   . PHE A 1 104 ? 2.606   -21.603 5.589   1.00 97.66 104 A 1 
ATOM 838  C CB  . PHE A 1 104 ? 1.403   -19.234 7.553   1.00 98.46 104 A 1 
ATOM 839  C CG  . PHE A 1 104 ? 1.364   -17.752 7.247   1.00 98.61 104 A 1 
ATOM 840  C CD1 . PHE A 1 104 ? 2.570   -17.053 7.035   1.00 98.14 104 A 1 
ATOM 841  C CD2 . PHE A 1 104 ? 0.146   -17.056 7.211   1.00 98.15 104 A 1 
ATOM 842  C CE1 . PHE A 1 104 ? 2.553   -15.665 6.825   1.00 97.97 104 A 1 
ATOM 843  C CE2 . PHE A 1 104 ? 0.126   -15.667 6.999   1.00 98.00 104 A 1 
ATOM 844  C CZ  . PHE A 1 104 ? 1.332   -14.967 6.819   1.00 98.46 104 A 1 
ATOM 845  N N   . GLU A 1 105 ? 1.317   -22.427 7.231   1.00 98.46 105 A 1 
ATOM 846  C CA  . GLU A 1 105 ? 1.916   -23.765 7.253   1.00 98.23 105 A 1 
ATOM 847  C C   . GLU A 1 105 ? 1.730   -24.503 5.920   1.00 98.02 105 A 1 
ATOM 848  O O   . GLU A 1 105 ? 2.669   -25.111 5.398   1.00 96.92 105 A 1 
ATOM 849  C CB  . GLU A 1 105 ? 1.279   -24.598 8.372   1.00 97.73 105 A 1 
ATOM 850  C CG  . GLU A 1 105 ? 1.736   -24.179 9.776   1.00 88.27 105 A 1 
ATOM 851  C CD  . GLU A 1 105 ? 1.032   -24.969 10.893  1.00 83.94 105 A 1 
ATOM 852  O OE1 . GLU A 1 105 ? 1.317   -24.671 12.073  1.00 74.06 105 A 1 
ATOM 853  O OE2 . GLU A 1 105 ? 0.248   -25.893 10.570  1.00 75.96 105 A 1 
ATOM 854  N N   . ALA A 1 106 ? 0.525   -24.436 5.346   1.00 98.17 106 A 1 
ATOM 855  C CA  . ALA A 1 106 ? 0.201   -25.112 4.092   1.00 97.94 106 A 1 
ATOM 856  C C   . ALA A 1 106 ? 0.875   -24.455 2.877   1.00 97.85 106 A 1 
ATOM 857  O O   . ALA A 1 106 ? 1.385   -25.146 1.992   1.00 96.81 106 A 1 
ATOM 858  C CB  . ALA A 1 106 ? -1.325  -25.129 3.943   1.00 97.66 106 A 1 
ATOM 859  N N   . GLU A 1 107 ? 0.877   -23.126 2.828   1.00 97.92 107 A 1 
ATOM 860  C CA  . GLU A 1 107 ? 1.270   -22.385 1.633   1.00 97.63 107 A 1 
ATOM 861  C C   . GLU A 1 107 ? 2.757   -22.025 1.588   1.00 97.17 107 A 1 
ATOM 862  O O   . GLU A 1 107 ? 3.303   -21.931 0.492   1.00 95.29 107 A 1 
ATOM 863  C CB  . GLU A 1 107 ? 0.380   -21.141 1.497   1.00 97.63 107 A 1 
ATOM 864  C CG  . GLU A 1 107 ? -1.073  -21.512 1.152   1.00 96.86 107 A 1 
ATOM 865  C CD  . GLU A 1 107 ? -1.160  -22.194 -0.228  1.00 97.41 107 A 1 
ATOM 866  O OE1 . GLU A 1 107 ? -2.031  -23.056 -0.465  1.00 92.93 107 A 1 
ATOM 867  O OE2 . GLU A 1 107 ? -0.359  -21.846 -1.124  1.00 94.28 107 A 1 
ATOM 868  N N   . LYS A 1 108 ? 3.441   -21.898 2.730   1.00 97.86 108 A 1 
ATOM 869  C CA  . LYS A 1 108 ? 4.882   -21.604 2.832   1.00 97.44 108 A 1 
ATOM 870  C C   . LYS A 1 108 ? 5.288   -20.384 1.997   1.00 97.57 108 A 1 
ATOM 871  O O   . LYS A 1 108 ? 6.043   -20.495 1.030   1.00 96.11 108 A 1 
ATOM 872  C CB  . LYS A 1 108 ? 5.712   -22.845 2.481   1.00 96.51 108 A 1 
ATOM 873  C CG  . LYS A 1 108 ? 5.377   -24.044 3.368   1.00 94.02 108 A 1 
ATOM 874  C CD  . LYS A 1 108 ? 6.260   -25.232 2.995   1.00 85.97 108 A 1 
ATOM 875  C CE  . LYS A 1 108 ? 5.863   -26.402 3.892   1.00 81.31 108 A 1 
ATOM 876  N NZ  . LYS A 1 108 ? 6.693   -27.598 3.616   1.00 68.97 108 A 1 
ATOM 877  N N   . PHE A 1 109 ? 4.748   -19.222 2.351   1.00 97.67 109 A 1 
ATOM 878  C CA  . PHE A 1 109 ? 4.994   -17.972 1.637   1.00 97.81 109 A 1 
ATOM 879  C C   . PHE A 1 109 ? 6.454   -17.519 1.744   1.00 97.27 109 A 1 
ATOM 880  O O   . PHE A 1 109 ? 7.032   -17.513 2.829   1.00 96.37 109 A 1 
ATOM 881  C CB  . PHE A 1 109 ? 4.047   -16.883 2.156   1.00 98.09 109 A 1 
ATOM 882  C CG  . PHE A 1 109 ? 2.578   -17.230 2.028   1.00 98.52 109 A 1 
ATOM 883  C CD1 . PHE A 1 109 ? 2.006   -17.392 0.753   1.00 98.34 109 A 1 
ATOM 884  C CD2 . PHE A 1 109 ? 1.787   -17.407 3.177   1.00 98.36 109 A 1 
ATOM 885  C CE1 . PHE A 1 109 ? 0.651   -17.732 0.628   1.00 98.27 109 A 1 
ATOM 886  C CE2 . PHE A 1 109 ? 0.427   -17.744 3.051   1.00 98.28 109 A 1 
ATOM 887  C CZ  . PHE A 1 109 ? -0.143  -17.907 1.777   1.00 98.49 109 A 1 
ATOM 888  N N   . ASP A 1 110 ? 7.033   -17.073 0.627   1.00 96.66 110 A 1 
ATOM 889  C CA  . ASP A 1 110 ? 8.334   -16.399 0.628   1.00 95.70 110 A 1 
ATOM 890  C C   . ASP A 1 110 ? 8.205   -14.953 1.130   1.00 95.67 110 A 1 
ATOM 891  O O   . ASP A 1 110 ? 9.023   -14.484 1.920   1.00 94.78 110 A 1 
ATOM 892  C CB  . ASP A 1 110 ? 8.919   -16.387 -0.788  1.00 94.78 110 A 1 
ATOM 893  C CG  . ASP A 1 110 ? 9.288   -17.763 -1.323  1.00 93.36 110 A 1 
ATOM 894  O OD1 . ASP A 1 110 ? 10.363  -18.266 -0.906  1.00 90.51 110 A 1 
ATOM 895  O OD2 . ASP A 1 110 ? 8.562   -18.240 -2.221  1.00 90.20 110 A 1 
ATOM 896  N N   . PHE A 1 111 ? 7.176   -14.253 0.662   1.00 96.02 111 A 1 
ATOM 897  C CA  . PHE A 1 111 ? 6.932   -12.840 0.952   1.00 96.45 111 A 1 
ATOM 898  C C   . PHE A 1 111 ? 5.493   -12.605 1.411   1.00 97.48 111 A 1 
ATOM 899  O O   . PHE A 1 111 ? 4.557   -13.273 0.968   1.00 97.59 111 A 1 
ATOM 900  C CB  . PHE A 1 111 ? 7.249   -11.977 -0.280  1.00 95.10 111 A 1 
ATOM 901  C CG  . PHE A 1 111 ? 8.731   -11.832 -0.576  1.00 91.36 111 A 1 
ATOM 902  C CD1 . PHE A 1 111 ? 9.391   -10.625 -0.280  1.00 86.34 111 A 1 
ATOM 903  C CD2 . PHE A 1 111 ? 9.455   -12.902 -1.124  1.00 84.71 111 A 1 
ATOM 904  C CE1 . PHE A 1 111 ? 10.771  -10.500 -0.508  1.00 80.31 111 A 1 
ATOM 905  C CE2 . PHE A 1 111 ? 10.839  -12.780 -1.341  1.00 79.50 111 A 1 
ATOM 906  C CZ  . PHE A 1 111 ? 11.495  -11.581 -1.029  1.00 77.96 111 A 1 
ATOM 907  N N   . VAL A 1 112 ? 5.315   -11.595 2.261   1.00 97.11 112 A 1 
ATOM 908  C CA  . VAL A 1 112 ? 3.999   -11.145 2.718   1.00 97.67 112 A 1 
ATOM 909  C C   . VAL A 1 112 ? 3.875   -9.642  2.500   1.00 97.46 112 A 1 
ATOM 910  O O   . VAL A 1 112 ? 4.724   -8.870  2.945   1.00 97.22 112 A 1 
ATOM 911  C CB  . VAL A 1 112 ? 3.749   -11.530 4.187   1.00 98.01 112 A 1 
ATOM 912  C CG1 . VAL A 1 112 ? 2.366   -11.060 4.664   1.00 97.78 112 A 1 
ATOM 913  C CG2 . VAL A 1 112 ? 3.818   -13.052 4.383   1.00 97.76 112 A 1 
ATOM 914  N N   . VAL A 1 113 ? 2.795   -9.210  1.853   1.00 97.98 113 A 1 
ATOM 915  C CA  . VAL A 1 113 ? 2.401   -7.802  1.749   1.00 98.22 113 A 1 
ATOM 916  C C   . VAL A 1 113 ? 1.079   -7.612  2.482   1.00 98.38 113 A 1 
ATOM 917  O O   . VAL A 1 113 ? 0.006   -7.941  1.974   1.00 98.25 113 A 1 
ATOM 918  C CB  . VAL A 1 113 ? 2.334   -7.318  0.289   1.00 98.02 113 A 1 
ATOM 919  C CG1 . VAL A 1 113 ? 2.152   -5.795  0.265   1.00 97.35 113 A 1 
ATOM 920  C CG2 . VAL A 1 113 ? 3.606   -7.654  -0.500  1.00 97.33 113 A 1 
ATOM 921  N N   . ASN A 1 114 ? 1.147   -7.083  3.700   1.00 97.99 114 A 1 
ATOM 922  C CA  . ASN A 1 114 ? -0.017  -6.880  4.553   1.00 97.99 114 A 1 
ATOM 923  C C   . ASN A 1 114 ? -0.625  -5.482  4.357   1.00 97.86 114 A 1 
ATOM 924  O O   . ASN A 1 114 ? -0.201  -4.505  4.982   1.00 97.16 114 A 1 
ATOM 925  C CB  . ASN A 1 114 ? 0.360   -7.178  6.011   1.00 97.80 114 A 1 
ATOM 926  C CG  . ASN A 1 114 ? -0.861  -7.067  6.907   1.00 97.27 114 A 1 
ATOM 927  O OD1 . ASN A 1 114 ? -1.890  -7.668  6.655   1.00 88.20 114 A 1 
ATOM 928  N ND2 . ASN A 1 114 ? -0.810  -6.282  7.952   1.00 89.26 114 A 1 
ATOM 929  N N   . LEU A 1 115 ? -1.642  -5.389  3.489   1.00 97.10 115 A 1 
ATOM 930  C CA  . LEU A 1 115 ? -2.419  -4.170  3.229   1.00 96.43 115 A 1 
ATOM 931  C C   . LEU A 1 115 ? -3.797  -4.194  3.912   1.00 94.96 115 A 1 
ATOM 932  O O   . LEU A 1 115 ? -4.462  -3.156  3.977   1.00 92.28 115 A 1 
ATOM 933  C CB  . LEU A 1 115 ? -2.562  -3.951  1.712   1.00 96.76 115 A 1 
ATOM 934  C CG  . LEU A 1 115 ? -1.245  -3.934  0.912   1.00 97.02 115 A 1 
ATOM 935  C CD1 . LEU A 1 115 ? -1.557  -3.704  -0.565  1.00 96.12 115 A 1 
ATOM 936  C CD2 . LEU A 1 115 ? -0.292  -2.832  1.373   1.00 95.79 115 A 1 
ATOM 937  N N   . ALA A 1 116 ? -4.240  -5.346  4.431   1.00 88.72 116 A 1 
ATOM 938  C CA  . ALA A 1 116 ? -5.482  -5.453  5.184   1.00 88.09 116 A 1 
ATOM 939  C C   . ALA A 1 116 ? -5.362  -4.718  6.525   1.00 87.97 116 A 1 
ATOM 940  O O   . ALA A 1 116 ? -4.457  -4.967  7.320   1.00 85.54 116 A 1 
ATOM 941  C CB  . ALA A 1 116 ? -5.866  -6.921  5.386   1.00 86.35 116 A 1 
ATOM 942  N N   . ALA A 1 117 ? -6.302  -3.815  6.771   1.00 82.94 117 A 1 
ATOM 943  C CA  . ALA A 1 117 ? -6.468  -3.128  8.039   1.00 81.00 117 A 1 
ATOM 944  C C   . ALA A 1 117 ? -7.848  -2.473  8.086   1.00 81.59 117 A 1 
ATOM 945  O O   . ALA A 1 117 ? -8.366  -2.040  7.050   1.00 77.53 117 A 1 
ATOM 946  C CB  . ALA A 1 117 ? -5.383  -2.048  8.171   1.00 76.19 117 A 1 
ATOM 947  N N   . GLN A 1 118 ? -8.388  -2.288  9.287   1.00 77.74 118 A 1 
ATOM 948  C CA  . GLN A 1 118 ? -9.460  -1.319  9.478   1.00 76.94 118 A 1 
ATOM 949  C C   . GLN A 1 118 ? -8.894  0.090   9.260   1.00 78.31 118 A 1 
ATOM 950  O O   . GLN A 1 118 ? -7.958  0.520   9.939   1.00 75.94 118 A 1 
ATOM 951  C CB  . GLN A 1 118 ? -10.110 -1.504  10.857  1.00 75.51 118 A 1 
ATOM 952  C CG  . GLN A 1 118 ? -11.349 -0.612  11.023  1.00 71.23 118 A 1 
ATOM 953  C CD  . GLN A 1 118 ? -12.380 -0.856  9.915   1.00 66.65 118 A 1 
ATOM 954  O OE1 . GLN A 1 118 ? -12.794 -1.975  9.657   1.00 63.65 118 A 1 
ATOM 955  N NE2 . GLN A 1 118 ? -12.777 0.157   9.178   1.00 61.51 118 A 1 
ATOM 956  N N   . ALA A 1 119 ? -9.432  0.803   8.265   1.00 81.76 119 A 1 
ATOM 957  C CA  . ALA A 1 119 ? -8.932  2.104   7.833   1.00 80.75 119 A 1 
ATOM 958  C C   . ALA A 1 119 ? -9.912  3.242   8.160   1.00 80.17 119 A 1 
ATOM 959  O O   . ALA A 1 119 ? -11.075 3.016   8.483   1.00 74.03 119 A 1 
ATOM 960  C CB  . ALA A 1 119 ? -8.607  2.022   6.333   1.00 76.82 119 A 1 
ATOM 961  N N   . GLY A 1 120 ? -9.437  4.487   8.029   1.00 74.21 120 A 1 
ATOM 962  C CA  . GLY A 1 120 ? -10.253 5.691   8.200   1.00 71.07 120 A 1 
ATOM 963  C C   . GLY A 1 120 ? -10.176 6.282   9.614   1.00 72.41 120 A 1 
ATOM 964  O O   . GLY A 1 120 ? -10.442 5.617   10.605  1.00 70.05 120 A 1 
ATOM 965  N N   . VAL A 1 121 ? -9.820  7.566   9.708   1.00 72.83 121 A 1 
ATOM 966  C CA  . VAL A 1 121 ? -9.671  8.262   11.003  1.00 72.69 121 A 1 
ATOM 967  C C   . VAL A 1 121 ? -11.012 8.374   11.733  1.00 73.02 121 A 1 
ATOM 968  O O   . VAL A 1 121 ? -11.101 8.054   12.914  1.00 70.48 121 A 1 
ATOM 969  C CB  . VAL A 1 121 ? -9.034  9.651   10.788  1.00 69.06 121 A 1 
ATOM 970  C CG1 . VAL A 1 121 ? -9.014  10.500  12.066  1.00 64.93 121 A 1 
ATOM 971  C CG2 . VAL A 1 121 ? -7.590  9.512   10.288  1.00 69.35 121 A 1 
ATOM 972  N N   . ARG A 1 122 ? -12.072 8.796   11.027  1.00 73.44 122 A 1 
ATOM 973  C CA  . ARG A 1 122 ? -13.381 9.122   11.630  1.00 73.06 122 A 1 
ATOM 974  C C   . ARG A 1 122 ? -14.122 7.885   12.129  1.00 74.67 122 A 1 
ATOM 975  O O   . ARG A 1 122 ? -14.645 7.909   13.236  1.00 72.51 122 A 1 
ATOM 976  C CB  . ARG A 1 122 ? -14.243 9.912   10.635  1.00 69.24 122 A 1 
ATOM 977  C CG  . ARG A 1 122 ? -13.599 11.258  10.251  1.00 65.90 122 A 1 
ATOM 978  C CD  . ARG A 1 122 ? -14.462 12.015  9.238   1.00 61.78 122 A 1 
ATOM 979  N NE  . ARG A 1 122 ? -13.732 13.179  8.689   1.00 56.66 122 A 1 
ATOM 980  C CZ  . ARG A 1 122 ? -13.956 13.784  7.536   1.00 50.35 122 A 1 
ATOM 981  N NH1 . ARG A 1 122 ? -14.961 13.474  6.768   1.00 46.57 122 A 1 
ATOM 982  N NH2 . ARG A 1 122 ? -13.149 14.717  7.122   1.00 46.16 122 A 1 
ATOM 983  N N   . TYR A 1 123 ? -14.092 6.795   11.365  1.00 71.01 123 A 1 
ATOM 984  C CA  . TYR A 1 123 ? -14.751 5.537   11.733  1.00 72.74 123 A 1 
ATOM 985  C C   . TYR A 1 123 ? -14.207 4.949   13.049  1.00 74.66 123 A 1 
ATOM 986  O O   . TYR A 1 123 ? -14.930 4.285   13.784  1.00 73.45 123 A 1 
ATOM 987  C CB  . TYR A 1 123 ? -14.598 4.561   10.567  1.00 71.72 123 A 1 
ATOM 988  C CG  . TYR A 1 123 ? -15.396 3.284   10.711  1.00 70.98 123 A 1 
ATOM 989  C CD1 . TYR A 1 123 ? -14.753 2.082   11.069  1.00 66.59 123 A 1 
ATOM 990  C CD2 . TYR A 1 123 ? -16.788 3.294   10.478  1.00 65.43 123 A 1 
ATOM 991  C CE1 . TYR A 1 123 ? -15.496 0.892   11.193  1.00 64.29 123 A 1 
ATOM 992  C CE2 . TYR A 1 123 ? -17.532 2.106   10.604  1.00 66.04 123 A 1 
ATOM 993  C CZ  . TYR A 1 123 ? -16.888 0.902   10.964  1.00 70.57 123 A 1 
ATOM 994  O OH  . TYR A 1 123 ? -17.605 -0.246  11.099  1.00 68.41 123 A 1 
ATOM 995  N N   . SER A 1 124 ? -12.941 5.253   13.409  1.00 76.02 124 A 1 
ATOM 996  C CA  . SER A 1 124 ? -12.353 4.812   14.683  1.00 73.21 124 A 1 
ATOM 997  C C   . SER A 1 124 ? -12.966 5.458   15.928  1.00 73.08 124 A 1 
ATOM 998  O O   . SER A 1 124 ? -12.790 4.933   17.027  1.00 74.87 124 A 1 
ATOM 999  C CB  . SER A 1 124 ? -10.832 5.005   14.680  1.00 71.54 124 A 1 
ATOM 1000 O OG  . SER A 1 124 ? -10.422 6.344   14.876  1.00 71.73 124 A 1 
ATOM 1001 N N   . ILE A 1 125 ? -13.683 6.573   15.774  1.00 75.38 125 A 1 
ATOM 1002 C CA  . ILE A 1 125 ? -14.392 7.245   16.871  1.00 75.17 125 A 1 
ATOM 1003 C C   . ILE A 1 125 ? -15.617 6.422   17.287  1.00 76.46 125 A 1 
ATOM 1004 O O   . ILE A 1 125 ? -15.891 6.272   18.473  1.00 75.41 125 A 1 
ATOM 1005 C CB  . ILE A 1 125 ? -14.782 8.684   16.457  1.00 73.33 125 A 1 
ATOM 1006 C CG1 . ILE A 1 125 ? -13.523 9.506   16.074  1.00 72.06 125 A 1 
ATOM 1007 C CG2 . ILE A 1 125 ? -15.572 9.389   17.574  1.00 72.48 125 A 1 
ATOM 1008 C CD1 . ILE A 1 125 ? -13.820 10.887  15.469  1.00 67.17 125 A 1 
ATOM 1009 N N   . GLU A 1 126 ? -16.325 5.851   16.310  1.00 77.10 126 A 1 
ATOM 1010 C CA  . GLU A 1 126 ? -17.569 5.098   16.526  1.00 79.03 126 A 1 
ATOM 1011 C C   . GLU A 1 126 ? -17.314 3.596   16.734  1.00 81.37 126 A 1 
ATOM 1012 O O   . GLU A 1 126 ? -18.037 2.939   17.480  1.00 78.26 126 A 1 
ATOM 1013 C CB  . GLU A 1 126 ? -18.493 5.323   15.317  1.00 76.48 126 A 1 
ATOM 1014 C CG  . GLU A 1 126 ? -18.922 6.799   15.184  1.00 70.65 126 A 1 
ATOM 1015 C CD  . GLU A 1 126 ? -19.724 7.093   13.904  1.00 66.16 126 A 1 
ATOM 1016 O OE1 . GLU A 1 126 ? -20.069 8.288   13.721  1.00 59.80 126 A 1 
ATOM 1017 O OE2 . GLU A 1 126 ? -19.933 6.164   13.093  1.00 62.48 126 A 1 
ATOM 1018 N N   . ASN A 1 127 ? -16.268 3.056   16.110  1.00 82.75 127 A 1 
ATOM 1019 C CA  . ASN A 1 127 ? -15.978 1.621   16.068  1.00 83.98 127 A 1 
ATOM 1020 C C   . ASN A 1 127 ? -14.543 1.289   16.525  1.00 86.29 127 A 1 
ATOM 1021 O O   . ASN A 1 127 ? -13.786 0.644   15.784  1.00 84.83 127 A 1 
ATOM 1022 C CB  . ASN A 1 127 ? -16.305 1.094   14.662  1.00 81.16 127 A 1 
ATOM 1023 C CG  . ASN A 1 127 ? -17.769 1.287   14.317  1.00 74.83 127 A 1 
ATOM 1024 O OD1 . ASN A 1 127 ? -18.608 0.487   14.678  1.00 69.38 127 A 1 
ATOM 1025 N ND2 . ASN A 1 127 ? -18.115 2.361   13.643  1.00 67.63 127 A 1 
ATOM 1026 N N   . PRO A 1 128 ? -14.113 1.694   17.735  1.00 82.78 128 A 1 
ATOM 1027 C CA  . PRO A 1 128 ? -12.723 1.534   18.181  1.00 82.18 128 A 1 
ATOM 1028 C C   . PRO A 1 128 ? -12.264 0.070   18.246  1.00 83.13 128 A 1 
ATOM 1029 O O   . PRO A 1 128 ? -11.114 -0.239  17.923  1.00 83.36 128 A 1 
ATOM 1030 C CB  . PRO A 1 128 ? -12.678 2.207   19.557  1.00 81.35 128 A 1 
ATOM 1031 C CG  . PRO A 1 128 ? -14.122 2.137   20.057  1.00 84.24 128 A 1 
ATOM 1032 C CD  . PRO A 1 128 ? -14.923 2.309   18.776  1.00 87.94 128 A 1 
ATOM 1033 N N   . HIS A 1 129 ? -13.155 -0.856  18.612  1.00 84.68 129 A 1 
ATOM 1034 C CA  . HIS A 1 129 ? -12.815 -2.275  18.751  1.00 84.27 129 A 1 
ATOM 1035 C C   . HIS A 1 129 ? -12.433 -2.938  17.422  1.00 84.55 129 A 1 
ATOM 1036 O O   . HIS A 1 129 ? -11.552 -3.794  17.417  1.00 82.96 129 A 1 
ATOM 1037 C CB  . HIS A 1 129 ? -13.970 -3.023  19.425  1.00 82.76 129 A 1 
ATOM 1038 C CG  . HIS A 1 129 ? -14.164 -2.596  20.859  1.00 82.69 129 A 1 
ATOM 1039 N ND1 . HIS A 1 129 ? -13.288 -2.831  21.893  1.00 71.36 129 A 1 
ATOM 1040 C CD2 . HIS A 1 129 ? -15.214 -1.881  21.370  1.00 70.68 129 A 1 
ATOM 1041 C CE1 . HIS A 1 129 ? -13.797 -2.274  23.002  1.00 74.20 129 A 1 
ATOM 1042 N NE2 . HIS A 1 129 ? -14.969 -1.680  22.733  1.00 74.86 129 A 1 
ATOM 1043 N N   . ALA A 1 130 ? -13.002 -2.504  16.289  1.00 83.57 130 A 1 
ATOM 1044 C CA  . ALA A 1 130 ? -12.623 -3.015  14.966  1.00 81.91 130 A 1 
ATOM 1045 C C   . ALA A 1 130 ? -11.135 -2.752  14.657  1.00 82.92 130 A 1 
ATOM 1046 O O   . ALA A 1 130 ? -10.454 -3.582  14.056  1.00 81.40 130 A 1 
ATOM 1047 C CB  . ALA A 1 130 ? -13.543 -2.369  13.920  1.00 81.75 130 A 1 
ATOM 1048 N N   . TYR A 1 131 ? -10.587 -1.613  15.129  1.00 81.83 131 A 1 
ATOM 1049 C CA  . TYR A 1 131 ? -9.175  -1.268  14.960  1.00 82.04 131 A 1 
ATOM 1050 C C   . TYR A 1 131 ? -8.274  -2.103  15.866  1.00 84.68 131 A 1 
ATOM 1051 O O   . TYR A 1 131 ? -7.201  -2.523  15.436  1.00 80.88 131 A 1 
ATOM 1052 C CB  . TYR A 1 131 ? -8.948  0.225   15.235  1.00 79.28 131 A 1 
ATOM 1053 C CG  . TYR A 1 131 ? -9.589  1.126   14.208  1.00 81.57 131 A 1 
ATOM 1054 C CD1 . TYR A 1 131 ? -8.805  1.729   13.202  1.00 75.74 131 A 1 
ATOM 1055 C CD2 . TYR A 1 131 ? -10.978 1.319   14.229  1.00 78.79 131 A 1 
ATOM 1056 C CE1 . TYR A 1 131 ? -9.415  2.510   12.213  1.00 76.45 131 A 1 
ATOM 1057 C CE2 . TYR A 1 131 ? -11.594 2.091   13.235  1.00 77.22 131 A 1 
ATOM 1058 C CZ  . TYR A 1 131 ? -10.817 2.682   12.224  1.00 81.05 131 A 1 
ATOM 1059 O OH  . TYR A 1 131 ? -11.427 3.402   11.256  1.00 77.87 131 A 1 
ATOM 1060 N N   . VAL A 1 132 ? -8.701  -2.368  17.106  1.00 85.18 132 A 1 
ATOM 1061 C CA  . VAL A 1 132 ? -7.947  -3.239  18.018  1.00 84.40 132 A 1 
ATOM 1062 C C   . VAL A 1 132 ? -7.870  -4.658  17.456  1.00 86.70 132 A 1 
ATOM 1063 O O   . VAL A 1 132 ? -6.778  -5.222  17.380  1.00 86.98 132 A 1 
ATOM 1064 C CB  . VAL A 1 132 ? -8.553  -3.228  19.437  1.00 82.55 132 A 1 
ATOM 1065 C CG1 . VAL A 1 132 ? -7.823  -4.192  20.384  1.00 79.36 132 A 1 
ATOM 1066 C CG2 . VAL A 1 132 ? -8.472  -1.819  20.045  1.00 79.46 132 A 1 
ATOM 1067 N N   . GLN A 1 133 ? -8.993  -5.214  16.998  1.00 85.19 133 A 1 
ATOM 1068 C CA  . GLN A 1 133 ? -9.027  -6.571  16.452  1.00 84.82 133 A 1 
ATOM 1069 C C   . GLN A 1 133 ? -8.199  -6.682  15.168  1.00 87.05 133 A 1 
ATOM 1070 O O   . GLN A 1 133 ? -7.222  -7.432  15.123  1.00 87.88 133 A 1 
ATOM 1071 C CB  . GLN A 1 133 ? -10.483 -7.026  16.238  1.00 83.74 133 A 1 
ATOM 1072 C CG  . GLN A 1 133 ? -11.278 -7.183  17.551  1.00 79.06 133 A 1 
ATOM 1073 C CD  . GLN A 1 133 ? -10.669 -8.189  18.522  1.00 72.35 133 A 1 
ATOM 1074 O OE1 . GLN A 1 133 ? -9.928  -9.092  18.174  1.00 64.62 133 A 1 
ATOM 1075 N NE2 . GLN A 1 133 ? -10.931 -8.069  19.806  1.00 63.39 133 A 1 
ATOM 1076 N N   . SER A 1 134 ? -8.513  -5.888  14.143  1.00 84.36 134 A 1 
ATOM 1077 C CA  . SER A 1 134 ? -7.849  -6.003  12.839  1.00 84.40 134 A 1 
ATOM 1078 C C   . SER A 1 134 ? -6.403  -5.492  12.863  1.00 86.92 134 A 1 
ATOM 1079 O O   . SER A 1 134 ? -5.490  -6.165  12.382  1.00 85.91 134 A 1 
ATOM 1080 C CB  . SER A 1 134 ? -8.675  -5.268  11.782  1.00 81.95 134 A 1 
ATOM 1081 O OG  . SER A 1 134 ? -8.124  -5.444  10.494  1.00 71.83 134 A 1 
ATOM 1082 N N   . ASN A 1 135 ? -6.161  -4.288  13.420  1.00 87.66 135 A 1 
ATOM 1083 C CA  . ASN A 1 135 ? -4.873  -3.614  13.261  1.00 88.04 135 A 1 
ATOM 1084 C C   . ASN A 1 135 ? -3.863  -3.984  14.353  1.00 89.95 135 A 1 
ATOM 1085 O O   . ASN A 1 135 ? -2.678  -3.781  14.130  1.00 88.82 135 A 1 
ATOM 1086 C CB  . ASN A 1 135 ? -5.037  -2.082  13.200  1.00 86.03 135 A 1 
ATOM 1087 C CG  . ASN A 1 135 ? -5.969  -1.569  12.123  1.00 84.04 135 A 1 
ATOM 1088 O OD1 . ASN A 1 135 ? -6.553  -2.289  11.328  1.00 77.95 135 A 1 
ATOM 1089 N ND2 . ASN A 1 135 ? -6.154  -0.266  12.070  1.00 76.61 135 A 1 
ATOM 1090 N N   . LEU A 1 136 ? -4.289  -4.476  15.523  1.00 92.06 136 A 1 
ATOM 1091 C CA  . LEU A 1 136 ? -3.356  -4.900  16.574  1.00 92.90 136 A 1 
ATOM 1092 C C   . LEU A 1 136 ? -3.302  -6.423  16.667  1.00 94.15 136 A 1 
ATOM 1093 O O   . LEU A 1 136 ? -2.264  -6.995  16.341  1.00 93.95 136 A 1 
ATOM 1094 C CB  . LEU A 1 136 ? -3.654  -4.224  17.934  1.00 92.03 136 A 1 
ATOM 1095 C CG  . LEU A 1 136 ? -3.745  -2.690  17.906  1.00 90.22 136 A 1 
ATOM 1096 C CD1 . LEU A 1 136 ? -4.035  -2.160  19.312  1.00 86.53 136 A 1 
ATOM 1097 C CD2 . LEU A 1 136 ? -2.448  -2.037  17.423  1.00 86.87 136 A 1 
ATOM 1098 N N   . ALA A 1 137 ? -4.408  -7.084  17.037  1.00 93.95 137 A 1 
ATOM 1099 C CA  . ALA A 1 137 ? -4.426  -8.541  17.177  1.00 94.37 137 A 1 
ATOM 1100 C C   . ALA A 1 137 ? -4.127  -9.240  15.841  1.00 95.40 137 A 1 
ATOM 1101 O O   . ALA A 1 137 ? -3.233  -10.083 15.772  1.00 95.15 137 A 1 
ATOM 1102 C CB  . ALA A 1 137 ? -5.772  -8.978  17.773  1.00 93.51 137 A 1 
ATOM 1103 N N   . GLY A 1 138 ? -4.792  -8.834  14.760  1.00 95.02 138 A 1 
ATOM 1104 C CA  . GLY A 1 138 ? -4.545  -9.367  13.420  1.00 95.45 138 A 1 
ATOM 1105 C C   . GLY A 1 138 ? -3.117  -9.130  12.930  1.00 96.41 138 A 1 
ATOM 1106 O O   . GLY A 1 138 ? -2.503  -10.023 12.352  1.00 96.48 138 A 1 
ATOM 1107 N N   . PHE A 1 139 ? -2.538  -7.957  13.207  1.00 96.58 139 A 1 
ATOM 1108 C CA  . PHE A 1 139 ? -1.152  -7.674  12.823  1.00 96.81 139 A 1 
ATOM 1109 C C   . PHE A 1 139 ? -0.134  -8.518  13.603  1.00 97.23 139 A 1 
ATOM 1110 O O   . PHE A 1 139 ? 0.830   -9.005  13.014  1.00 97.19 139 A 1 
ATOM 1111 C CB  . PHE A 1 139 ? -0.857  -6.181  12.977  1.00 96.67 139 A 1 
ATOM 1112 C CG  . PHE A 1 139 ? 0.485   -5.776  12.391  1.00 96.97 139 A 1 
ATOM 1113 C CD1 . PHE A 1 139 ? 1.556   -5.419  13.228  1.00 95.85 139 A 1 
ATOM 1114 C CD2 . PHE A 1 139 ? 0.665   -5.776  10.998  1.00 96.07 139 A 1 
ATOM 1115 C CE1 . PHE A 1 139 ? 2.796   -5.052  12.673  1.00 95.77 139 A 1 
ATOM 1116 C CE2 . PHE A 1 139 ? 1.907   -5.415  10.443  1.00 95.76 139 A 1 
ATOM 1117 C CZ  . PHE A 1 139 ? 2.971   -5.049  11.279  1.00 96.30 139 A 1 
ATOM 1118 N N   . VAL A 1 140 ? -0.346  -8.746  14.906  1.00 97.67 140 A 1 
ATOM 1119 C CA  . VAL A 1 140 ? 0.487   -9.669  15.700  1.00 97.73 140 A 1 
ATOM 1120 C C   . VAL A 1 140 ? 0.402   -11.089 15.145  1.00 98.08 140 A 1 
ATOM 1121 O O   . VAL A 1 140 ? 1.434   -11.736 15.002  1.00 97.77 140 A 1 
ATOM 1122 C CB  . VAL A 1 140 ? 0.103   -9.637  17.191  1.00 96.54 140 A 1 
ATOM 1123 C CG1 . VAL A 1 140 ? 0.777   -10.752 18.008  1.00 88.42 140 A 1 
ATOM 1124 C CG2 . VAL A 1 140 ? 0.534   -8.307  17.820  1.00 87.39 140 A 1 
ATOM 1125 N N   . ASN A 1 141 ? -0.777  -11.562 14.759  1.00 97.66 141 A 1 
ATOM 1126 C CA  . ASN A 1 141 ? -0.921  -12.882 14.138  1.00 97.81 141 A 1 
ATOM 1127 C C   . ASN A 1 141 ? -0.110  -12.979 12.834  1.00 98.09 141 A 1 
ATOM 1128 O O   . ASN A 1 141 ? 0.588   -13.966 12.624  1.00 97.94 141 A 1 
ATOM 1129 C CB  . ASN A 1 141 ? -2.403  -13.181 13.878  1.00 97.66 141 A 1 
ATOM 1130 C CG  . ASN A 1 141 ? -3.253  -13.326 15.125  1.00 97.21 141 A 1 
ATOM 1131 O OD1 . ASN A 1 141 ? -2.787  -13.524 16.236  1.00 93.40 141 A 1 
ATOM 1132 N ND2 . ASN A 1 141 ? -4.553  -13.251 14.960  1.00 93.19 141 A 1 
ATOM 1133 N N   . VAL A 1 142 ? -0.125  -11.942 11.984  1.00 98.17 142 A 1 
ATOM 1134 C CA  . VAL A 1 142 ? 0.701   -11.898 10.763  1.00 98.26 142 A 1 
ATOM 1135 C C   . VAL A 1 142 ? 2.195   -11.937 11.100  1.00 98.29 142 A 1 
ATOM 1136 O O   . VAL A 1 142 ? 2.937   -12.689 10.467  1.00 98.03 142 A 1 
ATOM 1137 C CB  . VAL A 1 142 ? 0.359   -10.666 9.900   1.00 98.09 142 A 1 
ATOM 1138 C CG1 . VAL A 1 142 ? 1.328   -10.471 8.721   1.00 97.47 142 A 1 
ATOM 1139 C CG2 . VAL A 1 142 ? -1.048  -10.795 9.297   1.00 97.46 142 A 1 
ATOM 1140 N N   . LEU A 1 143 ? 2.658   -11.169 12.096  1.00 98.48 143 A 1 
ATOM 1141 C CA  . LEU A 1 143 ? 4.059   -11.173 12.535  1.00 98.37 143 A 1 
ATOM 1142 C C   . LEU A 1 143 ? 4.497   -12.556 13.035  1.00 98.27 143 A 1 
ATOM 1143 O O   . LEU A 1 143 ? 5.548   -13.049 12.619  1.00 97.96 143 A 1 
ATOM 1144 C CB  . LEU A 1 143 ? 4.266   -10.118 13.638  1.00 98.26 143 A 1 
ATOM 1145 C CG  . LEU A 1 143 ? 4.297   -8.660  13.148  1.00 97.79 143 A 1 
ATOM 1146 C CD1 . LEU A 1 143 ? 4.215   -7.716  14.349  1.00 97.05 143 A 1 
ATOM 1147 C CD2 . LEU A 1 143 ? 5.591   -8.344  12.393  1.00 96.84 143 A 1 
ATOM 1148 N N   . GLU A 1 144 ? 3.695   -13.207 13.878  1.00 98.32 144 A 1 
ATOM 1149 C CA  . GLU A 1 144 ? 3.974   -14.562 14.379  1.00 98.23 144 A 1 
ATOM 1150 C C   . GLU A 1 144 ? 3.969   -15.598 13.245  1.00 98.24 144 A 1 
ATOM 1151 O O   . GLU A 1 144 ? 4.901   -16.397 13.141  1.00 97.76 144 A 1 
ATOM 1152 C CB  . GLU A 1 144 ? 2.966   -14.950 15.474  1.00 97.96 144 A 1 
ATOM 1153 C CG  . GLU A 1 144 ? 3.253   -14.290 16.829  1.00 96.02 144 A 1 
ATOM 1154 C CD  . GLU A 1 144 ? 4.552   -14.832 17.460  1.00 96.67 144 A 1 
ATOM 1155 O OE1 . GLU A 1 144 ? 5.607   -14.171 17.349  1.00 91.70 144 A 1 
ATOM 1156 O OE2 . GLU A 1 144 ? 4.531   -15.941 18.031  1.00 93.61 144 A 1 
ATOM 1157 N N   . CYS A 1 145 ? 3.003   -15.543 12.331  1.00 98.46 145 A 1 
ATOM 1158 C CA  . CYS A 1 145 ? 2.991   -16.420 11.160  1.00 98.45 145 A 1 
ATOM 1159 C C   . CYS A 1 145 ? 4.240   -16.226 10.286  1.00 98.37 145 A 1 
ATOM 1160 O O   . CYS A 1 145 ? 4.843   -17.204 9.856   1.00 97.93 145 A 1 
ATOM 1161 C CB  . CYS A 1 145 ? 1.721   -16.161 10.347  1.00 98.47 145 A 1 
ATOM 1162 S SG  . CYS A 1 145 ? 0.261   -16.801 11.211  1.00 98.16 145 A 1 
ATOM 1163 N N   . CYS A 1 146 ? 4.677   -14.980 10.045  1.00 98.35 146 A 1 
ATOM 1164 C CA  . CYS A 1 146 ? 5.906   -14.699 9.296   1.00 98.07 146 A 1 
ATOM 1165 C C   . CYS A 1 146 ? 7.144   -15.273 9.997   1.00 97.69 146 A 1 
ATOM 1166 O O   . CYS A 1 146 ? 7.978   -15.916 9.360   1.00 97.05 146 A 1 
ATOM 1167 C CB  . CYS A 1 146 ? 6.061   -13.185 9.098   1.00 98.10 146 A 1 
ATOM 1168 S SG  . CYS A 1 146 ? 4.795   -12.532 7.975   1.00 97.92 146 A 1 
ATOM 1169 N N   . ARG A 1 147 ? 7.251   -15.065 11.311  1.00 97.79 147 A 1 
ATOM 1170 C CA  . ARG A 1 147 ? 8.351   -15.555 12.149  1.00 97.41 147 A 1 
ATOM 1171 C C   . ARG A 1 147 ? 8.467   -17.076 12.109  1.00 97.30 147 A 1 
ATOM 1172 O O   . ARG A 1 147 ? 9.559   -17.597 11.896  1.00 96.41 147 A 1 
ATOM 1173 C CB  . ARG A 1 147 ? 8.120   -15.049 13.574  1.00 96.47 147 A 1 
ATOM 1174 C CG  . ARG A 1 147 ? 9.133   -15.599 14.579  1.00 95.21 147 A 1 
ATOM 1175 C CD  . ARG A 1 147 ? 8.695   -15.199 15.985  1.00 94.02 147 A 1 
ATOM 1176 N NE  . ARG A 1 147 ? 9.541   -15.832 17.004  1.00 91.37 147 A 1 
ATOM 1177 C CZ  . ARG A 1 147 ? 9.248   -15.910 18.285  1.00 91.82 147 A 1 
ATOM 1178 N NH1 . ARG A 1 147 ? 8.153   -15.391 18.780  1.00 85.66 147 A 1 
ATOM 1179 N NH2 . ARG A 1 147 ? 10.062  -16.523 19.095  1.00 85.28 147 A 1 
ATOM 1180 N N   . HIS A 1 148 ? 7.369   -17.799 12.322  1.00 97.65 148 A 1 
ATOM 1181 C CA  . HIS A 1 148 ? 7.387   -19.261 12.469  1.00 97.27 148 A 1 
ATOM 1182 C C   . HIS A 1 148 ? 7.463   -20.020 11.140  1.00 97.03 148 A 1 
ATOM 1183 O O   . HIS A 1 148 ? 7.870   -21.176 11.132  1.00 95.23 148 A 1 
ATOM 1184 C CB  . HIS A 1 148 ? 6.190   -19.701 13.319  1.00 96.94 148 A 1 
ATOM 1185 C CG  . HIS A 1 148 ? 6.329   -19.277 14.763  1.00 96.00 148 A 1 
ATOM 1186 N ND1 . HIS A 1 148 ? 7.348   -19.663 15.612  1.00 82.59 148 A 1 
ATOM 1187 C CD2 . HIS A 1 148 ? 5.508   -18.429 15.447  1.00 84.99 148 A 1 
ATOM 1188 C CE1 . HIS A 1 148 ? 7.141   -19.048 16.782  1.00 87.10 148 A 1 
ATOM 1189 N NE2 . HIS A 1 148 ? 6.037   -18.292 16.732  1.00 89.29 148 A 1 
ATOM 1190 N N   . ASN A 1 149 ? 7.156   -19.371 10.009  1.00 97.64 149 A 1 
ATOM 1191 C CA  . ASN A 1 149 ? 7.144   -20.006 8.686   1.00 97.31 149 A 1 
ATOM 1192 C C   . ASN A 1 149 ? 8.287   -19.548 7.768   1.00 96.84 149 A 1 
ATOM 1193 O O   . ASN A 1 149 ? 8.281   -19.852 6.580   1.00 95.01 149 A 1 
ATOM 1194 C CB  . ASN A 1 149 ? 5.748   -19.862 8.060   1.00 97.39 149 A 1 
ATOM 1195 C CG  . ASN A 1 149 ? 4.703   -20.628 8.849   1.00 97.21 149 A 1 
ATOM 1196 O OD1 . ASN A 1 149 ? 4.514   -21.816 8.645   1.00 89.97 149 A 1 
ATOM 1197 N ND2 . ASN A 1 149 ? 4.030   -19.996 9.779   1.00 90.95 149 A 1 
ATOM 1198 N N   . GLY A 1 150 ? 9.296   -18.842 8.301   1.00 95.54 150 A 1 
ATOM 1199 C CA  . GLY A 1 150 ? 10.499  -18.482 7.538   1.00 94.31 150 A 1 
ATOM 1200 C C   . GLY A 1 150 ? 10.260  -17.487 6.399   1.00 94.20 150 A 1 
ATOM 1201 O O   . GLY A 1 150 ? 10.967  -17.527 5.393   1.00 91.62 150 A 1 
ATOM 1202 N N   . VAL A 1 151 ? 9.281   -16.598 6.545   1.00 95.69 151 A 1 
ATOM 1203 C CA  . VAL A 1 151 ? 9.009   -15.533 5.566   1.00 95.62 151 A 1 
ATOM 1204 C C   . VAL A 1 151 ? 10.229  -14.622 5.435   1.00 94.59 151 A 1 
ATOM 1205 O O   . VAL A 1 151 ? 10.744  -14.100 6.422   1.00 93.30 151 A 1 
ATOM 1206 C CB  . VAL A 1 151 ? 7.747   -14.736 5.946   1.00 96.08 151 A 1 
ATOM 1207 C CG1 . VAL A 1 151 ? 7.535   -13.492 5.066   1.00 95.47 151 A 1 
ATOM 1208 C CG2 . VAL A 1 151 ? 6.507   -15.622 5.802   1.00 95.07 151 A 1 
ATOM 1209 N N   . LYS A 1 152 ? 10.680  -14.410 4.200   1.00 94.57 152 A 1 
ATOM 1210 C CA  . LYS A 1 152 ? 11.909  -13.664 3.887   1.00 93.25 152 A 1 
ATOM 1211 C C   . LYS A 1 152 ? 11.742  -12.158 4.044   1.00 93.07 152 A 1 
ATOM 1212 O O   . LYS A 1 152 ? 12.714  -11.474 4.348   1.00 91.85 152 A 1 
ATOM 1213 C CB  . LYS A 1 152 ? 12.357  -13.996 2.459   1.00 92.56 152 A 1 
ATOM 1214 C CG  . LYS A 1 152 ? 12.726  -15.475 2.289   1.00 90.78 152 A 1 
ATOM 1215 C CD  . LYS A 1 152 ? 12.988  -15.779 0.814   1.00 85.59 152 A 1 
ATOM 1216 C CE  . LYS A 1 152 ? 13.307  -17.266 0.644   1.00 81.93 152 A 1 
ATOM 1217 N NZ  . LYS A 1 152 ? 13.118  -17.680 -0.764  1.00 72.72 152 A 1 
ATOM 1218 N N   . HIS A 1 153 ? 10.543  -11.631 3.816   1.00 93.93 153 A 1 
ATOM 1219 C CA  . HIS A 1 153 ? 10.245  -10.207 3.984   1.00 94.49 153 A 1 
ATOM 1220 C C   . HIS A 1 153 ? 8.746   -9.949  4.186   1.00 95.56 153 A 1 
ATOM 1221 O O   . HIS A 1 153 ? 7.913   -10.402 3.403   1.00 95.69 153 A 1 
ATOM 1222 C CB  . HIS A 1 153 ? 10.772  -9.445  2.761   1.00 93.50 153 A 1 
ATOM 1223 C CG  . HIS A 1 153 ? 10.846  -7.946  2.873   1.00 91.80 153 A 1 
ATOM 1224 N ND1 . HIS A 1 153 ? 11.101  -7.100  1.798   1.00 83.75 153 A 1 
ATOM 1225 C CD2 . HIS A 1 153 ? 10.730  -7.167  3.984   1.00 82.64 153 A 1 
ATOM 1226 C CE1 . HIS A 1 153 ? 11.120  -5.850  2.267   1.00 83.39 153 A 1 
ATOM 1227 N NE2 . HIS A 1 153 ? 10.909  -5.845  3.593   1.00 84.04 153 A 1 
ATOM 1228 N N   . LEU A 1 154 ? 8.418   -9.168  5.213   1.00 95.02 154 A 1 
ATOM 1229 C CA  . LEU A 1 154 ? 7.091   -8.608  5.450   1.00 95.92 154 A 1 
ATOM 1230 C C   . LEU A 1 154 ? 7.068   -7.123  5.059   1.00 95.74 154 A 1 
ATOM 1231 O O   . LEU A 1 154 ? 7.692   -6.294  5.717   1.00 95.62 154 A 1 
ATOM 1232 C CB  . LEU A 1 154 ? 6.711   -8.834  6.926   1.00 96.75 154 A 1 
ATOM 1233 C CG  . LEU A 1 154 ? 5.429   -8.108  7.377   1.00 96.74 154 A 1 
ATOM 1234 C CD1 . LEU A 1 154 ? 4.186   -8.584  6.626   1.00 96.56 154 A 1 
ATOM 1235 C CD2 . LEU A 1 154 ? 5.199   -8.342  8.871   1.00 96.46 154 A 1 
ATOM 1236 N N   . VAL A 1 155 ? 6.297   -6.775  4.043   1.00 96.40 155 A 1 
ATOM 1237 C CA  . VAL A 1 155 ? 5.926   -5.384  3.735   1.00 96.90 155 A 1 
ATOM 1238 C C   . VAL A 1 155 ? 4.547   -5.109  4.327   1.00 97.51 155 A 1 
ATOM 1239 O O   . VAL A 1 155 ? 3.645   -5.923  4.173   1.00 97.64 155 A 1 
ATOM 1240 C CB  . VAL A 1 155 ? 5.958   -5.119  2.220   1.00 96.54 155 A 1 
ATOM 1241 C CG1 . VAL A 1 155 ? 5.597   -3.665  1.899   1.00 95.58 155 A 1 
ATOM 1242 C CG2 . VAL A 1 155 ? 7.343   -5.409  1.635   1.00 95.74 155 A 1 
ATOM 1243 N N   . TYR A 1 156 ? 4.345   -3.985  5.011   1.00 96.91 156 A 1 
ATOM 1244 C CA  . TYR A 1 156 ? 3.052   -3.688  5.639   1.00 97.23 156 A 1 
ATOM 1245 C C   . TYR A 1 156 ? 2.637   -2.223  5.501   1.00 97.37 156 A 1 
ATOM 1246 O O   . TYR A 1 156 ? 3.461   -1.313  5.427   1.00 97.23 156 A 1 
ATOM 1247 C CB  . TYR A 1 156 ? 3.052   -4.144  7.107   1.00 97.22 156 A 1 
ATOM 1248 C CG  . TYR A 1 156 ? 3.962   -3.335  8.004   1.00 97.32 156 A 1 
ATOM 1249 C CD1 . TYR A 1 156 ? 5.322   -3.680  8.124   1.00 96.92 156 A 1 
ATOM 1250 C CD2 . TYR A 1 156 ? 3.461   -2.217  8.695   1.00 96.91 156 A 1 
ATOM 1251 C CE1 . TYR A 1 156 ? 6.178   -2.907  8.919   1.00 96.60 156 A 1 
ATOM 1252 C CE2 . TYR A 1 156 ? 4.319   -1.436  9.493   1.00 96.53 156 A 1 
ATOM 1253 C CZ  . TYR A 1 156 ? 5.680   -1.778  9.601   1.00 96.66 156 A 1 
ATOM 1254 O OH  . TYR A 1 156 ? 6.513   -1.015  10.351  1.00 95.89 156 A 1 
ATOM 1255 N N   . ALA A 1 157 ? 1.322   -1.989  5.503   1.00 96.69 157 A 1 
ATOM 1256 C CA  . ALA A 1 157 ? 0.765   -0.648  5.421   1.00 96.59 157 A 1 
ATOM 1257 C C   . ALA A 1 157 ? 0.794   0.069   6.779   1.00 96.34 157 A 1 
ATOM 1258 O O   . ALA A 1 157 ? -0.009  -0.229  7.675   1.00 95.68 157 A 1 
ATOM 1259 C CB  . ALA A 1 157 ? -0.650  -0.733  4.843   1.00 96.19 157 A 1 
ATOM 1260 N N   . SER A 1 158 ? 1.660   1.087   6.901   1.00 95.43 158 A 1 
ATOM 1261 C CA  . SER A 1 158 ? 1.505   2.194   7.849   1.00 94.72 158 A 1 
ATOM 1262 C C   . SER A 1 158 ? 0.685   3.330   7.199   1.00 94.00 158 A 1 
ATOM 1263 O O   . SER A 1 158 ? -0.007  3.111   6.196   1.00 93.34 158 A 1 
ATOM 1264 C CB  . SER A 1 158 ? 2.874   2.638   8.381   1.00 94.75 158 A 1 
ATOM 1265 O OG  . SER A 1 158 ? 2.670   3.522   9.468   1.00 91.83 158 A 1 
ATOM 1266 N N   . SER A 1 159 ? 0.686   4.529   7.765   1.00 93.68 159 A 1 
ATOM 1267 C CA  . SER A 1 159 ? -0.090  5.661   7.248   1.00 92.50 159 A 1 
ATOM 1268 C C   . SER A 1 159 ? 0.586   6.987   7.567   1.00 92.05 159 A 1 
ATOM 1269 O O   . SER A 1 159 ? 1.115   7.157   8.662   1.00 91.04 159 A 1 
ATOM 1270 C CB  . SER A 1 159 ? -1.485  5.636   7.879   1.00 91.55 159 A 1 
ATOM 1271 O OG  . SER A 1 159 ? -2.270  6.738   7.468   1.00 86.84 159 A 1 
ATOM 1272 N N   . SER A 1 160 ? 0.468   7.966   6.669   1.00 91.73 160 A 1 
ATOM 1273 C CA  . SER A 1 160 ? 0.856   9.357   6.933   1.00 90.38 160 A 1 
ATOM 1274 C C   . SER A 1 160 ? 0.111   9.987   8.119   1.00 89.44 160 A 1 
ATOM 1275 O O   . SER A 1 160 ? 0.580   10.965  8.686   1.00 87.84 160 A 1 
ATOM 1276 C CB  . SER A 1 160 ? 0.633   10.202  5.682   1.00 89.99 160 A 1 
ATOM 1277 O OG  . SER A 1 160 ? -0.730  10.189  5.303   1.00 87.40 160 A 1 
ATOM 1278 N N   . SER A 1 161 ? -1.007  9.398   8.565   1.00 89.60 161 A 1 
ATOM 1279 C CA  . SER A 1 161 ? -1.720  9.854   9.767   1.00 87.66 161 A 1 
ATOM 1280 C C   . SER A 1 161 ? -0.868  9.806   11.043  1.00 86.54 161 A 1 
ATOM 1281 O O   . SER A 1 161 ? -1.190  10.513  11.996  1.00 85.14 161 A 1 
ATOM 1282 C CB  . SER A 1 161 ? -3.002  9.042   9.973   1.00 87.33 161 A 1 
ATOM 1283 O OG  . SER A 1 161 ? -2.709  7.690   10.266  1.00 83.11 161 A 1 
ATOM 1284 N N   . VAL A 1 162 ? 0.217   9.020   11.073  1.00 89.28 162 A 1 
ATOM 1285 C CA  . VAL A 1 162 ? 1.137   8.961   12.226  1.00 88.46 162 A 1 
ATOM 1286 C C   . VAL A 1 162 ? 1.835   10.300  12.485  1.00 86.75 162 A 1 
ATOM 1287 O O   . VAL A 1 162 ? 2.178   10.577  13.628  1.00 83.57 162 A 1 
ATOM 1288 C CB  . VAL A 1 162 ? 2.186   7.841   12.101  1.00 89.16 162 A 1 
ATOM 1289 C CG1 . VAL A 1 162 ? 1.529   6.465   11.943  1.00 86.37 162 A 1 
ATOM 1290 C CG2 . VAL A 1 162 ? 3.181   8.081   10.959  1.00 87.46 162 A 1 
ATOM 1291 N N   . TYR A 1 163 ? 1.988   11.147  11.457  1.00 88.92 163 A 1 
ATOM 1292 C CA  . TYR A 1 163 ? 2.569   12.489  11.592  1.00 87.23 163 A 1 
ATOM 1293 C C   . TYR A 1 163 ? 1.652   13.464  12.341  1.00 84.79 163 A 1 
ATOM 1294 O O   . TYR A 1 163 ? 2.126   14.468  12.876  1.00 79.10 163 A 1 
ATOM 1295 C CB  . TYR A 1 163 ? 2.923   13.025  10.200  1.00 87.88 163 A 1 
ATOM 1296 C CG  . TYR A 1 163 ? 4.014   12.236  9.503   1.00 89.17 163 A 1 
ATOM 1297 C CD1 . TYR A 1 163 ? 5.314   12.243  10.033  1.00 87.33 163 A 1 
ATOM 1298 C CD2 . TYR A 1 163 ? 3.741   11.502  8.333   1.00 87.06 163 A 1 
ATOM 1299 C CE1 . TYR A 1 163 ? 6.336   11.509  9.410   1.00 86.91 163 A 1 
ATOM 1300 C CE2 . TYR A 1 163 ? 4.765   10.765  7.702   1.00 87.21 163 A 1 
ATOM 1301 C CZ  . TYR A 1 163 ? 6.063   10.766  8.247   1.00 90.20 163 A 1 
ATOM 1302 O OH  . TYR A 1 163 ? 7.056   10.049  7.667   1.00 89.24 163 A 1 
ATOM 1303 N N   . GLY A 1 164 ? 0.348   13.166  12.418  1.00 82.64 164 A 1 
ATOM 1304 C CA  . GLY A 1 164 ? -0.614  13.995  13.141  1.00 78.39 164 A 1 
ATOM 1305 C C   . GLY A 1 164 ? -0.613  15.451  12.666  1.00 78.35 164 A 1 
ATOM 1306 O O   . GLY A 1 164 ? -0.661  15.726  11.472  1.00 73.31 164 A 1 
ATOM 1307 N N   . ASN A 1 165 ? -0.535  16.377  13.622  1.00 77.72 165 A 1 
ATOM 1308 C CA  . ASN A 1 165 ? -0.497  17.825  13.375  1.00 74.94 165 A 1 
ATOM 1309 C C   . ASN A 1 165 ? 0.941   18.381  13.338  1.00 75.29 165 A 1 
ATOM 1310 O O   . ASN A 1 165 ? 1.175   19.510  13.776  1.00 68.59 165 A 1 
ATOM 1311 C CB  . ASN A 1 165 ? -1.375  18.536  14.427  1.00 68.22 165 A 1 
ATOM 1312 C CG  . ASN A 1 165 ? -2.853  18.237  14.281  1.00 62.54 165 A 1 
ATOM 1313 O OD1 . ASN A 1 165 ? -3.360  17.904  13.229  1.00 57.47 165 A 1 
ATOM 1314 N ND2 . ASN A 1 165 ? -3.612  18.359  15.343  1.00 57.08 165 A 1 
ATOM 1315 N N   . ALA A 1 166 ? 1.915   17.592  12.880  1.00 68.08 166 A 1 
ATOM 1316 C CA  . ALA A 1 166 ? 3.295   18.056  12.769  1.00 67.47 166 A 1 
ATOM 1317 C C   . ALA A 1 166 ? 3.378   19.308  11.879  1.00 69.36 166 A 1 
ATOM 1318 O O   . ALA A 1 166 ? 2.828   19.349  10.780  1.00 65.12 166 A 1 
ATOM 1319 C CB  . ALA A 1 166 ? 4.183   16.921  12.248  1.00 62.66 166 A 1 
ATOM 1320 N N   . ALA A 1 167 ? 4.078   20.332  12.363  1.00 64.61 167 A 1 
ATOM 1321 C CA  . ALA A 1 167 ? 4.225   21.601  11.642  1.00 63.14 167 A 1 
ATOM 1322 C C   . ALA A 1 167 ? 5.310   21.552  10.555  1.00 67.71 167 A 1 
ATOM 1323 O O   . ALA A 1 167 ? 5.311   22.379  9.644   1.00 62.21 167 A 1 
ATOM 1324 C CB  . ALA A 1 167 ? 4.517   22.698  12.671  1.00 55.66 167 A 1 
ATOM 1325 N N   . LYS A 1 168 ? 6.260   20.600  10.655  1.00 77.12 168 A 1 
ATOM 1326 C CA  . LYS A 1 168 ? 7.351   20.432  9.689   1.00 79.00 168 A 1 
ATOM 1327 C C   . LYS A 1 168 ? 6.833   19.752  8.426   1.00 80.79 168 A 1 
ATOM 1328 O O   . LYS A 1 168 ? 6.204   18.702  8.505   1.00 75.22 168 A 1 
ATOM 1329 C CB  . LYS A 1 168 ? 8.496   19.639  10.341  1.00 73.77 168 A 1 
ATOM 1330 C CG  . LYS A 1 168 ? 9.693   19.457  9.395   1.00 69.19 168 A 1 
ATOM 1331 C CD  . LYS A 1 168 ? 10.741  18.544  10.032  1.00 65.76 168 A 1 
ATOM 1332 C CE  . LYS A 1 168 ? 11.767  18.098  8.984   1.00 59.17 168 A 1 
ATOM 1333 N NZ  . LYS A 1 168 ? 12.511  16.902  9.438   1.00 51.76 168 A 1 
ATOM 1334 N N   . ILE A 1 169 ? 7.141   20.336  7.278   1.00 78.67 169 A 1 
ATOM 1335 C CA  . ILE A 1 169 ? 6.916   19.762  5.945   1.00 79.88 169 A 1 
ATOM 1336 C C   . ILE A 1 169 ? 8.174   19.960  5.086   1.00 81.52 169 A 1 
ATOM 1337 O O   . ILE A 1 169 ? 8.851   20.978  5.248   1.00 77.27 169 A 1 
ATOM 1338 C CB  . ILE A 1 169 ? 5.657   20.360  5.266   1.00 75.63 169 A 1 
ATOM 1339 C CG1 . ILE A 1 169 ? 5.696   21.904  5.200   1.00 69.68 169 A 1 
ATOM 1340 C CG2 . ILE A 1 169 ? 4.390   19.842  5.969   1.00 67.98 169 A 1 
ATOM 1341 C CD1 . ILE A 1 169 ? 4.567   22.516  4.347   1.00 65.62 169 A 1 
ATOM 1342 N N   . PRO A 1 170 ? 8.501   19.015  4.147   1.00 82.56 170 A 1 
ATOM 1343 C CA  . PRO A 1 170 ? 7.875   17.703  3.965   1.00 83.62 170 A 1 
ATOM 1344 C C   . PRO A 1 170 ? 8.034   16.798  5.192   1.00 84.66 170 A 1 
ATOM 1345 O O   . PRO A 1 170 ? 8.957   16.979  5.990   1.00 82.75 170 A 1 
ATOM 1346 C CB  . PRO A 1 170 ? 8.555   17.103  2.733   1.00 80.20 170 A 1 
ATOM 1347 C CG  . PRO A 1 170 ? 9.944   17.734  2.759   1.00 80.34 170 A 1 
ATOM 1348 C CD  . PRO A 1 170 ? 9.672   19.137  3.293   1.00 86.89 170 A 1 
ATOM 1349 N N   . PHE A 1 171 ? 7.122   15.837  5.349   1.00 89.27 171 A 1 
ATOM 1350 C CA  . PHE A 1 171 ? 7.200   14.827  6.402   1.00 88.60 171 A 1 
ATOM 1351 C C   . PHE A 1 171 ? 8.272   13.796  6.060   1.00 88.48 171 A 1 
ATOM 1352 O O   . PHE A 1 171 ? 8.226   13.200  4.985   1.00 87.93 171 A 1 
ATOM 1353 C CB  . PHE A 1 171 ? 5.839   14.146  6.593   1.00 87.69 171 A 1 
ATOM 1354 C CG  . PHE A 1 171 ? 4.682   15.043  6.999   1.00 87.80 171 A 1 
ATOM 1355 C CD1 . PHE A 1 171 ? 4.858   16.077  7.935   1.00 84.38 171 A 1 
ATOM 1356 C CD2 . PHE A 1 171 ? 3.399   14.817  6.458   1.00 84.62 171 A 1 
ATOM 1357 C CE1 . PHE A 1 171 ? 3.768   16.882  8.322   1.00 82.42 171 A 1 
ATOM 1358 C CE2 . PHE A 1 171 ? 2.312   15.618  6.849   1.00 82.73 171 A 1 
ATOM 1359 C CZ  . PHE A 1 171 ? 2.496   16.650  7.780   1.00 83.46 171 A 1 
ATOM 1360 N N   . SER A 1 172 ? 9.197   13.553  6.983   1.00 82.15 172 A 1 
ATOM 1361 C CA  . SER A 1 172 ? 10.291  12.588  6.861   1.00 81.49 172 A 1 
ATOM 1362 C C   . SER A 1 172 ? 10.088  11.402  7.803   1.00 81.67 172 A 1 
ATOM 1363 O O   . SER A 1 172 ? 9.544   11.547  8.897   1.00 82.17 172 A 1 
ATOM 1364 C CB  . SER A 1 172 ? 11.615  13.290  7.163   1.00 80.76 172 A 1 
ATOM 1365 O OG  . SER A 1 172 ? 12.700  12.383  7.168   1.00 74.50 172 A 1 
ATOM 1366 N N   . GLU A 1 173 ? 10.565  10.225  7.422   1.00 86.13 173 A 1 
ATOM 1367 C CA  . GLU A 1 173 ? 10.521  9.012   8.249   1.00 84.11 173 A 1 
ATOM 1368 C C   . GLU A 1 173 ? 11.214  9.187   9.606   1.00 85.25 173 A 1 
ATOM 1369 O O   . GLU A 1 173 ? 10.829  8.534   10.579  1.00 83.70 173 A 1 
ATOM 1370 C CB  . GLU A 1 173 ? 11.164  7.844   7.496   1.00 83.03 173 A 1 
ATOM 1371 C CG  . GLU A 1 173 ? 10.428  7.449   6.211   1.00 83.65 173 A 1 
ATOM 1372 C CD  . GLU A 1 173 ? 10.833  8.231   4.952   1.00 86.53 173 A 1 
ATOM 1373 O OE1 . GLU A 1 173 ? 10.428  7.768   3.861   1.00 78.79 173 A 1 
ATOM 1374 O OE2 . GLU A 1 173 ? 11.498  9.278   5.066   1.00 86.10 173 A 1 
ATOM 1375 N N   . THR A 1 174 ? 12.188  10.098  9.683   1.00 84.54 174 A 1 
ATOM 1376 C CA  . THR A 1 174 ? 12.932  10.441  10.907  1.00 81.96 174 A 1 
ATOM 1377 C C   . THR A 1 174 ? 12.198  11.427  11.820  1.00 82.68 174 A 1 
ATOM 1378 O O   . THR A 1 174 ? 12.679  11.727  12.915  1.00 79.47 174 A 1 
ATOM 1379 C CB  . THR A 1 174 ? 14.320  11.005  10.573  1.00 81.11 174 A 1 
ATOM 1380 O OG1 . THR A 1 174 ? 14.217  12.208  9.845   1.00 79.43 174 A 1 
ATOM 1381 C CG2 . THR A 1 174 ? 15.156  10.032  9.744   1.00 78.45 174 A 1 
ATOM 1382 N N   . ASP A 1 175 ? 11.053  11.968  11.386  1.00 86.23 175 A 1 
ATOM 1383 C CA  . ASP A 1 175 ? 10.284  12.890  12.216  1.00 85.27 175 A 1 
ATOM 1384 C C   . ASP A 1 175 ? 9.689   12.163  13.427  1.00 85.03 175 A 1 
ATOM 1385 O O   . ASP A 1 175 ? 9.250   11.009  13.365  1.00 83.90 175 A 1 
ATOM 1386 C CB  . ASP A 1 175 ? 9.186   13.606  11.414  1.00 84.76 175 A 1 
ATOM 1387 C CG  . ASP A 1 175 ? 9.718   14.590  10.366  1.00 84.63 175 A 1 
ATOM 1388 O OD1 . ASP A 1 175 ? 10.838  15.134  10.531  1.00 81.14 175 A 1 
ATOM 1389 O OD2 . ASP A 1 175 ? 8.971   14.892  9.410   1.00 83.30 175 A 1 
ATOM 1390 N N   . ARG A 1 176 ? 9.630   12.873  14.548  1.00 82.83 176 A 1 
ATOM 1391 C CA  . ARG A 1 176 ? 9.053   12.363  15.791  1.00 80.76 176 A 1 
ATOM 1392 C C   . ARG A 1 176 ? 7.536   12.218  15.660  1.00 80.09 176 A 1 
ATOM 1393 O O   . ARG A 1 176 ? 6.847   13.192  15.385  1.00 75.57 176 A 1 
ATOM 1394 C CB  . ARG A 1 176 ? 9.465   13.288  16.942  1.00 78.08 176 A 1 
ATOM 1395 C CG  . ARG A 1 176 ? 9.085   12.671  18.283  1.00 70.66 176 A 1 
ATOM 1396 C CD  . ARG A 1 176 ? 9.555   13.565  19.436  1.00 65.65 176 A 1 
ATOM 1397 N NE  . ARG A 1 176 ? 9.209   12.921  20.698  1.00 59.34 176 A 1 
ATOM 1398 C CZ  . ARG A 1 176 ? 9.377   13.358  21.925  1.00 52.96 176 A 1 
ATOM 1399 N NH1 . ARG A 1 176 ? 9.906   14.523  22.193  1.00 50.07 176 A 1 
ATOM 1400 N NH2 . ARG A 1 176 ? 8.999   12.584  22.898  1.00 47.98 176 A 1 
ATOM 1401 N N   . VAL A 1 177 ? 7.011   11.010  15.902  1.00 84.26 177 A 1 
ATOM 1402 C CA  . VAL A 1 177 ? 5.591   10.640  15.741  1.00 83.63 177 A 1 
ATOM 1403 C C   . VAL A 1 177 ? 5.003   9.978   16.998  1.00 84.79 177 A 1 
ATOM 1404 O O   . VAL A 1 177 ? 4.233   9.027   16.922  1.00 81.01 177 A 1 
ATOM 1405 C CB  . VAL A 1 177 ? 5.369   9.805   14.458  1.00 81.44 177 A 1 
ATOM 1406 C CG1 . VAL A 1 177 ? 5.641   10.625  13.193  1.00 79.44 177 A 1 
ATOM 1407 C CG2 . VAL A 1 177 ? 6.250   8.556   14.406  1.00 81.19 177 A 1 
ATOM 1408 N N   . ASP A 1 178 ? 5.368   10.486  18.178  1.00 83.65 178 A 1 
ATOM 1409 C CA  . ASP A 1 178 ? 4.984   9.905   19.477  1.00 83.01 178 A 1 
ATOM 1410 C C   . ASP A 1 178 ? 3.567   10.292  19.934  1.00 82.83 178 A 1 
ATOM 1411 O O   . ASP A 1 178 ? 3.045   9.709   20.883  1.00 78.94 178 A 1 
ATOM 1412 C CB  . ASP A 1 178 ? 5.987   10.341  20.557  1.00 79.23 178 A 1 
ATOM 1413 C CG  . ASP A 1 178 ? 7.426   9.894   20.306  1.00 76.40 178 A 1 
ATOM 1414 O OD1 . ASP A 1 178 ? 7.645   8.990   19.471  1.00 72.26 178 A 1 
ATOM 1415 O OD2 . ASP A 1 178 ? 8.305   10.520  20.945  1.00 72.64 178 A 1 
ATOM 1416 N N   . PHE A 1 179 ? 2.936   11.275  19.283  1.00 84.76 179 A 1 
ATOM 1417 C CA  . PHE A 1 179 ? 1.658   11.856  19.709  1.00 83.46 179 A 1 
ATOM 1418 C C   . PHE A 1 179 ? 0.573   11.724  18.626  1.00 83.20 179 A 1 
ATOM 1419 O O   . PHE A 1 179 ? 0.165   12.724  18.024  1.00 79.57 179 A 1 
ATOM 1420 C CB  . PHE A 1 179 ? 1.889   13.307  20.160  1.00 81.35 179 A 1 
ATOM 1421 C CG  . PHE A 1 179 ? 2.936   13.453  21.250  1.00 80.44 179 A 1 
ATOM 1422 C CD1 . PHE A 1 179 ? 2.653   13.060  22.568  1.00 76.60 179 A 1 
ATOM 1423 C CD2 . PHE A 1 179 ? 4.211   13.961  20.935  1.00 76.41 179 A 1 
ATOM 1424 C CE1 . PHE A 1 179 ? 3.637   13.178  23.567  1.00 73.16 179 A 1 
ATOM 1425 C CE2 . PHE A 1 179 ? 5.194   14.077  21.933  1.00 73.75 179 A 1 
ATOM 1426 C CZ  . PHE A 1 179 ? 4.907   13.687  23.249  1.00 74.96 179 A 1 
ATOM 1427 N N   . PRO A 1 180 ? 0.086   10.492  18.327  1.00 80.80 180 A 1 
ATOM 1428 C CA  . PRO A 1 180 ? -0.956  10.287  17.330  1.00 79.21 180 A 1 
ATOM 1429 C C   . PRO A 1 180 ? -2.262  10.981  17.744  1.00 79.64 180 A 1 
ATOM 1430 O O   . PRO A 1 180 ? -2.698  10.898  18.890  1.00 78.23 180 A 1 
ATOM 1431 C CB  . PRO A 1 180 ? -1.114  8.768   17.222  1.00 76.77 180 A 1 
ATOM 1432 C CG  . PRO A 1 180 ? -0.696  8.264   18.602  1.00 80.90 180 A 1 
ATOM 1433 C CD  . PRO A 1 180 ? 0.415   9.231   18.988  1.00 86.76 180 A 1 
ATOM 1434 N N   . VAL A 1 181 ? -2.931  11.639  16.784  1.00 83.56 181 A 1 
ATOM 1435 C CA  . VAL A 1 181 ? -4.159  12.430  17.024  1.00 81.49 181 A 1 
ATOM 1436 C C   . VAL A 1 181 ? -5.455  11.646  16.787  1.00 81.23 181 A 1 
ATOM 1437 O O   . VAL A 1 181 ? -6.549  12.205  16.848  1.00 77.27 181 A 1 
ATOM 1438 C CB  . VAL A 1 181 ? -4.137  13.749  16.223  1.00 78.23 181 A 1 
ATOM 1439 C CG1 . VAL A 1 181 ? -2.937  14.616  16.635  1.00 71.90 181 A 1 
ATOM 1440 C CG2 . VAL A 1 181 ? -4.086  13.506  14.709  1.00 73.92 181 A 1 
ATOM 1441 N N   . SER A 1 182 ? -5.365  10.347  16.482  1.00 83.59 182 A 1 
ATOM 1442 C CA  . SER A 1 182 ? -6.515  9.457   16.302  1.00 84.99 182 A 1 
ATOM 1443 C C   . SER A 1 182 ? -6.162  8.023   16.684  1.00 87.38 182 A 1 
ATOM 1444 O O   . SER A 1 182 ? -4.997  7.624   16.602  1.00 87.94 182 A 1 
ATOM 1445 C CB  . SER A 1 182 ? -7.013  9.506   14.854  1.00 82.81 182 A 1 
ATOM 1446 O OG  . SER A 1 182 ? -6.063  8.942   13.966  1.00 81.23 182 A 1 
ATOM 1447 N N   . LEU A 1 183 ? -7.176  7.211   17.037  1.00 87.12 183 A 1 
ATOM 1448 C CA  . LEU A 1 183 ? -6.968  5.787   17.308  1.00 88.76 183 A 1 
ATOM 1449 C C   . LEU A 1 183 ? -6.405  5.062   16.081  1.00 90.03 183 A 1 
ATOM 1450 O O   . LEU A 1 183 ? -5.504  4.245   16.220  1.00 90.49 183 A 1 
ATOM 1451 C CB  . LEU A 1 183 ? -8.286  5.160   17.789  1.00 88.40 183 A 1 
ATOM 1452 C CG  . LEU A 1 183 ? -8.161  3.663   18.140  1.00 84.82 183 A 1 
ATOM 1453 C CD1 . LEU A 1 183 ? -7.201  3.410   19.302  1.00 82.27 183 A 1 
ATOM 1454 C CD2 . LEU A 1 183 ? -9.528  3.114   18.524  1.00 82.52 183 A 1 
ATOM 1455 N N   . TYR A 1 184 ? -6.853  5.399   14.866  1.00 87.44 184 A 1 
ATOM 1456 C CA  . TYR A 1 184 ? -6.278  4.850   13.636  1.00 88.95 184 A 1 
ATOM 1457 C C   . TYR A 1 184 ? -4.768  5.114   13.541  1.00 90.93 184 A 1 
ATOM 1458 O O   . TYR A 1 184 ? -3.990  4.178   13.365  1.00 91.60 184 A 1 
ATOM 1459 C CB  . TYR A 1 184 ? -7.007  5.418   12.414  1.00 88.96 184 A 1 
ATOM 1460 C CG  . TYR A 1 184 ? -6.367  5.015   11.093  1.00 88.27 184 A 1 
ATOM 1461 C CD1 . TYR A 1 184 ? -5.854  5.998   10.220  1.00 84.50 184 A 1 
ATOM 1462 C CD2 . TYR A 1 184 ? -6.262  3.655   10.753  1.00 84.25 184 A 1 
ATOM 1463 C CE1 . TYR A 1 184 ? -5.256  5.616   9.004   1.00 83.18 184 A 1 
ATOM 1464 C CE2 . TYR A 1 184 ? -5.655  3.270   9.541   1.00 82.93 184 A 1 
ATOM 1465 C CZ  . TYR A 1 184 ? -5.158  4.251   8.664   1.00 84.89 184 A 1 
ATOM 1466 O OH  . TYR A 1 184 ? -4.586  3.875   7.488   1.00 83.91 184 A 1 
ATOM 1467 N N   . ALA A 1 185 ? -4.333  6.369   13.727  1.00 90.11 185 A 1 
ATOM 1468 C CA  . ALA A 1 185 ? -2.917  6.734   13.740  1.00 90.25 185 A 1 
ATOM 1469 C C   . ALA A 1 185 ? -2.140  5.987   14.839  1.00 91.88 185 A 1 
ATOM 1470 O O   . ALA A 1 185 ? -1.052  5.476   14.579  1.00 92.67 185 A 1 
ATOM 1471 C CB  . ALA A 1 185 ? -2.809  8.251   13.910  1.00 89.19 185 A 1 
ATOM 1472 N N   . ALA A 1 186 ? -2.726  5.857   16.042  1.00 91.45 186 A 1 
ATOM 1473 C CA  . ALA A 1 186 ? -2.132  5.101   17.142  1.00 92.40 186 A 1 
ATOM 1474 C C   . ALA A 1 186 ? -1.931  3.620   16.783  1.00 93.62 186 A 1 
ATOM 1475 O O   . ALA A 1 186 ? -0.851  3.083   17.016  1.00 94.10 186 A 1 
ATOM 1476 C CB  . ALA A 1 186 ? -3.003  5.272   18.392  1.00 92.40 186 A 1 
ATOM 1477 N N   . THR A 1 187 ? -2.914  2.966   16.151  1.00 92.29 187 A 1 
ATOM 1478 C CA  . THR A 1 187 ? -2.762  1.563   15.718  1.00 92.96 187 A 1 
ATOM 1479 C C   . THR A 1 187 ? -1.688  1.407   14.641  1.00 94.03 187 A 1 
ATOM 1480 O O   . THR A 1 187 ? -0.908  0.459   14.699  1.00 94.46 187 A 1 
ATOM 1481 C CB  . THR A 1 187 ? -4.068  0.920   15.228  1.00 92.98 187 A 1 
ATOM 1482 O OG1 . THR A 1 187 ? -4.590  1.524   14.066  1.00 91.32 187 A 1 
ATOM 1483 C CG2 . THR A 1 187 ? -5.164  0.909   16.292  1.00 91.09 187 A 1 
ATOM 1484 N N   . LYS A 1 188 ? -1.565  2.350   13.692  1.00 93.48 188 A 1 
ATOM 1485 C CA  . LYS A 1 188 ? -0.506  2.316   12.671  1.00 93.55 188 A 1 
ATOM 1486 C C   . LYS A 1 188 ? 0.877   2.551   13.272  1.00 94.13 188 A 1 
ATOM 1487 O O   . LYS A 1 188 ? 1.819   1.847   12.911  1.00 94.27 188 A 1 
ATOM 1488 C CB  . LYS A 1 188 ? -0.820  3.304   11.535  1.00 93.86 188 A 1 
ATOM 1489 C CG  . LYS A 1 188 ? -2.035  2.879   10.683  1.00 93.21 188 A 1 
ATOM 1490 C CD  . LYS A 1 188 ? -1.858  1.467   10.119  1.00 91.13 188 A 1 
ATOM 1491 C CE  . LYS A 1 188 ? -2.919  1.072   9.106   1.00 89.28 188 A 1 
ATOM 1492 N NZ  . LYS A 1 188 ? -2.641  -0.301  8.620   1.00 86.83 188 A 1 
ATOM 1493 N N   . LYS A 1 189 ? 0.992   3.454   14.248  1.00 94.59 189 A 1 
ATOM 1494 C CA  . LYS A 1 189 ? 2.240   3.613   14.999  1.00 94.65 189 A 1 
ATOM 1495 C C   . LYS A 1 189 ? 2.584   2.361   15.813  1.00 95.10 189 A 1 
ATOM 1496 O O   . LYS A 1 189 ? 3.739   1.951   15.834  1.00 95.09 189 A 1 
ATOM 1497 C CB  . LYS A 1 189 ? 2.172   4.876   15.876  1.00 94.42 189 A 1 
ATOM 1498 C CG  . LYS A 1 189 ? 3.491   5.169   16.618  1.00 90.92 189 A 1 
ATOM 1499 C CD  . LYS A 1 189 ? 4.664   5.343   15.637  1.00 86.36 189 A 1 
ATOM 1500 C CE  . LYS A 1 189 ? 6.014   5.485   16.319  1.00 81.14 189 A 1 
ATOM 1501 N NZ  . LYS A 1 189 ? 7.088   5.413   15.286  1.00 73.46 189 A 1 
ATOM 1502 N N   . ALA A 1 190 ? 1.592   1.709   16.420  1.00 95.26 190 A 1 
ATOM 1503 C CA  . ALA A 1 190 ? 1.791   0.431   17.102  1.00 95.70 190 A 1 
ATOM 1504 C C   . ALA A 1 190 ? 2.289   -0.659  16.138  1.00 96.02 190 A 1 
ATOM 1505 O O   . ALA A 1 190 ? 3.179   -1.420  16.508  1.00 96.02 190 A 1 
ATOM 1506 C CB  . ALA A 1 190 ? 0.492   0.031   17.807  1.00 95.76 190 A 1 
ATOM 1507 N N   . ASN A 1 191 ? 1.807   -0.708  14.881  1.00 95.65 191 A 1 
ATOM 1508 C CA  . ASN A 1 191 ? 2.337   -1.640  13.875  1.00 95.79 191 A 1 
ATOM 1509 C C   . ASN A 1 191 ? 3.832   -1.401  13.610  1.00 95.87 191 A 1 
ATOM 1510 O O   . ASN A 1 191 ? 4.594   -2.367  13.577  1.00 95.71 191 A 1 
ATOM 1511 C CB  . ASN A 1 191 ? 1.542   -1.564  12.559  1.00 95.85 191 A 1 
ATOM 1512 C CG  . ASN A 1 191 ? 0.069   -1.937  12.655  1.00 95.06 191 A 1 
ATOM 1513 O OD1 . ASN A 1 191 ? -0.741  -1.523  11.839  1.00 87.12 191 A 1 
ATOM 1514 N ND2 . ASN A 1 191 ? -0.332  -2.734  13.615  1.00 86.45 191 A 1 
ATOM 1515 N N   . GLU A 1 192 ? 4.274   -0.145  13.483  1.00 96.39 192 A 1 
ATOM 1516 C CA  . GLU A 1 192 ? 5.696   0.188   13.309  1.00 95.90 192 A 1 
ATOM 1517 C C   . GLU A 1 192 ? 6.540   -0.303  14.498  1.00 95.93 192 A 1 
ATOM 1518 O O   . GLU A 1 192 ? 7.571   -0.944  14.304  1.00 95.55 192 A 1 
ATOM 1519 C CB  . GLU A 1 192 ? 5.887   1.708   13.144  1.00 95.53 192 A 1 
ATOM 1520 C CG  . GLU A 1 192 ? 5.247   2.287   11.869  1.00 94.83 192 A 1 
ATOM 1521 C CD  . GLU A 1 192 ? 5.366   3.818   11.777  1.00 95.27 192 A 1 
ATOM 1522 O OE1 . GLU A 1 192 ? 4.827   4.405   10.814  1.00 91.78 192 A 1 
ATOM 1523 O OE2 . GLU A 1 192 ? 6.015   4.467   12.640  1.00 92.94 192 A 1 
ATOM 1524 N N   . LEU A 1 193 ? 6.075   -0.069  15.733  1.00 96.18 193 A 1 
ATOM 1525 C CA  . LEU A 1 193 ? 6.773   -0.496  16.952  1.00 95.89 193 A 1 
ATOM 1526 C C   . LEU A 1 193 ? 6.845   -2.027  17.080  1.00 96.07 193 A 1 
ATOM 1527 O O   . LEU A 1 193 ? 7.897   -2.574  17.412  1.00 95.86 193 A 1 
ATOM 1528 C CB  . LEU A 1 193 ? 6.074   0.114   18.180  1.00 95.65 193 A 1 
ATOM 1529 C CG  . LEU A 1 193 ? 6.137   1.653   18.281  1.00 94.20 193 A 1 
ATOM 1530 C CD1 . LEU A 1 193 ? 5.269   2.123   19.450  1.00 91.92 193 A 1 
ATOM 1531 C CD2 . LEU A 1 193 ? 7.561   2.163   18.498  1.00 91.49 193 A 1 
ATOM 1532 N N   . MET A 1 194 ? 5.748   -2.735  16.787  1.00 96.81 194 A 1 
ATOM 1533 C CA  . MET A 1 194 ? 5.716   -4.202  16.803  1.00 97.09 194 A 1 
ATOM 1534 C C   . MET A 1 194 ? 6.633   -4.788  15.724  1.00 97.09 194 A 1 
ATOM 1535 O O   . MET A 1 194 ? 7.445   -5.659  16.027  1.00 96.88 194 A 1 
ATOM 1536 C CB  . MET A 1 194 ? 4.278   -4.712  16.635  1.00 97.05 194 A 1 
ATOM 1537 C CG  . MET A 1 194 ? 3.420   -4.457  17.881  1.00 95.41 194 A 1 
ATOM 1538 S SD  . MET A 1 194 ? 1.748   -5.167  17.833  1.00 92.47 194 A 1 
ATOM 1539 C CE  . MET A 1 194 ? 0.948   -4.163  16.565  1.00 80.89 194 A 1 
ATOM 1540 N N   . ALA A 1 195 ? 6.579   -4.278  14.490  1.00 97.16 195 A 1 
ATOM 1541 C CA  . ALA A 1 195 ? 7.443   -4.729  13.399  1.00 96.81 195 A 1 
ATOM 1542 C C   . ALA A 1 195 ? 8.933   -4.507  13.717  1.00 96.21 195 A 1 
ATOM 1543 O O   . ALA A 1 195 ? 9.743   -5.414  13.529  1.00 95.73 195 A 1 
ATOM 1544 C CB  . ALA A 1 195 ? 7.025   -4.006  12.115  1.00 96.81 195 A 1 
ATOM 1545 N N   . HIS A 1 196 ? 9.295   -3.340  14.278  1.00 96.27 196 A 1 
ATOM 1546 C CA  . HIS A 1 196 ? 10.651  -3.065  14.756  1.00 95.59 196 A 1 
ATOM 1547 C C   . HIS A 1 196 ? 11.096  -4.091  15.809  1.00 95.22 196 A 1 
ATOM 1548 O O   . HIS A 1 196 ? 12.183  -4.656  15.704  1.00 94.67 196 A 1 
ATOM 1549 C CB  . HIS A 1 196 ? 10.717  -1.639  15.320  1.00 95.14 196 A 1 
ATOM 1550 C CG  . HIS A 1 196 ? 12.052  -1.332  15.955  1.00 93.03 196 A 1 
ATOM 1551 N ND1 . HIS A 1 196 ? 12.391  -1.552  17.276  1.00 82.15 196 A 1 
ATOM 1552 C CD2 . HIS A 1 196 ? 13.166  -0.863  15.316  1.00 82.42 196 A 1 
ATOM 1553 C CE1 . HIS A 1 196 ? 13.685  -1.225  17.424  1.00 84.46 196 A 1 
ATOM 1554 N NE2 . HIS A 1 196 ? 14.192  -0.803  16.258  1.00 85.92 196 A 1 
ATOM 1555 N N   . THR A 1 197 ? 10.239  -4.398  16.789  1.00 96.01 197 A 1 
ATOM 1556 C CA  . THR A 1 197 ? 10.528  -5.387  17.841  1.00 95.97 197 A 1 
ATOM 1557 C C   . THR A 1 197 ? 10.795  -6.774  17.249  1.00 95.87 197 A 1 
ATOM 1558 O O   . THR A 1 197 ? 11.775  -7.424  17.610  1.00 95.16 197 A 1 
ATOM 1559 C CB  . THR A 1 197 ? 9.375   -5.453  18.855  1.00 95.78 197 A 1 
ATOM 1560 O OG1 . THR A 1 197 ? 9.149   -4.189  19.424  1.00 88.72 197 A 1 
ATOM 1561 C CG2 . THR A 1 197 ? 9.666   -6.407  20.013  1.00 87.13 197 A 1 
ATOM 1562 N N   . TYR A 1 198 ? 9.979   -7.224  16.293  1.00 95.71 198 A 1 
ATOM 1563 C CA  . TYR A 1 198 ? 10.164  -8.520  15.622  1.00 95.96 198 A 1 
ATOM 1564 C C   . TYR A 1 198 ? 11.435  -8.558  14.766  1.00 95.23 198 A 1 
ATOM 1565 O O   . TYR A 1 198 ? 12.163  -9.551  14.773  1.00 94.35 198 A 1 
ATOM 1566 C CB  . TYR A 1 198 ? 8.929   -8.855  14.779  1.00 96.74 198 A 1 
ATOM 1567 C CG  . TYR A 1 198 ? 7.837   -9.554  15.565  1.00 97.23 198 A 1 
ATOM 1568 C CD1 . TYR A 1 198 ? 7.529   -10.901 15.299  1.00 96.43 198 A 1 
ATOM 1569 C CD2 . TYR A 1 198 ? 7.141   -8.868  16.575  1.00 96.38 198 A 1 
ATOM 1570 C CE1 . TYR A 1 198 ? 6.529   -11.559 16.041  1.00 96.34 198 A 1 
ATOM 1571 C CE2 . TYR A 1 198 ? 6.145   -9.516  17.327  1.00 96.44 198 A 1 
ATOM 1572 C CZ  . TYR A 1 198 ? 5.837   -10.864 17.060  1.00 97.23 198 A 1 
ATOM 1573 O OH  . TYR A 1 198 ? 4.882   -11.485 17.799  1.00 96.91 198 A 1 
ATOM 1574 N N   . SER A 1 199 ? 11.750  -7.463  14.071  1.00 94.38 199 A 1 
ATOM 1575 C CA  . SER A 1 199 ? 12.999  -7.329  13.318  1.00 93.06 199 A 1 
ATOM 1576 C C   . SER A 1 199 ? 14.228  -7.376  14.231  1.00 91.86 199 A 1 
ATOM 1577 O O   . SER A 1 199 ? 15.216  -8.033  13.909  1.00 90.63 199 A 1 
ATOM 1578 C CB  . SER A 1 199 ? 12.995  -6.017  12.539  1.00 92.60 199 A 1 
ATOM 1579 O OG  . SER A 1 199 ? 11.974  -6.035  11.569  1.00 85.87 199 A 1 
ATOM 1580 N N   . HIS A 1 200 ? 14.165  -6.732  15.395  1.00 93.94 200 A 1 
ATOM 1581 C CA  . HIS A 1 200 ? 15.253  -6.718  16.366  1.00 92.62 200 A 1 
ATOM 1582 C C   . HIS A 1 200 ? 15.467  -8.091  17.020  1.00 92.08 200 A 1 
ATOM 1583 O O   . HIS A 1 200 ? 16.580  -8.617  16.993  1.00 91.03 200 A 1 
ATOM 1584 C CB  . HIS A 1 200 ? 14.989  -5.614  17.402  1.00 92.06 200 A 1 
ATOM 1585 C CG  . HIS A 1 200 ? 16.100  -5.515  18.417  1.00 88.19 200 A 1 
ATOM 1586 N ND1 . HIS A 1 200 ? 17.307  -4.874  18.250  1.00 78.88 200 A 1 
ATOM 1587 C CD2 . HIS A 1 200 ? 16.125  -6.100  19.654  1.00 78.38 200 A 1 
ATOM 1588 C CE1 . HIS A 1 200 ? 18.036  -5.062  19.358  1.00 79.40 200 A 1 
ATOM 1589 N NE2 . HIS A 1 200 ? 17.358  -5.807  20.240  1.00 80.19 200 A 1 
ATOM 1590 N N   . LEU A 1 201 ? 14.406  -8.703  17.564  1.00 93.97 201 A 1 
ATOM 1591 C CA  . LEU A 1 201 ? 14.487  -9.946  18.340  1.00 93.72 201 A 1 
ATOM 1592 C C   . LEU A 1 201 ? 14.654  -11.196 17.468  1.00 93.42 201 A 1 
ATOM 1593 O O   . LEU A 1 201 ? 15.389  -12.108 17.837  1.00 92.64 201 A 1 
ATOM 1594 C CB  . LEU A 1 201 ? 13.228  -10.090 19.212  1.00 94.04 201 A 1 
ATOM 1595 C CG  . LEU A 1 201 ? 13.066  -9.041  20.331  1.00 92.32 201 A 1 
ATOM 1596 C CD1 . LEU A 1 201 ? 11.756  -9.306  21.074  1.00 89.90 201 A 1 
ATOM 1597 C CD2 . LEU A 1 201 ? 14.207  -9.089  21.347  1.00 89.77 201 A 1 
ATOM 1598 N N   . TYR A 1 202 ? 13.980  -11.256 16.325  1.00 93.93 202 A 1 
ATOM 1599 C CA  . TYR A 1 202 ? 13.851  -12.474 15.517  1.00 93.74 202 A 1 
ATOM 1600 C C   . TYR A 1 202 ? 14.491  -12.353 14.135  1.00 93.44 202 A 1 
ATOM 1601 O O   . TYR A 1 202 ? 14.426  -13.294 13.351  1.00 91.87 202 A 1 
ATOM 1602 C CB  . TYR A 1 202 ? 12.370  -12.868 15.428  1.00 94.29 202 A 1 
ATOM 1603 C CG  . TYR A 1 202 ? 11.641  -12.878 16.761  1.00 94.94 202 A 1 
ATOM 1604 C CD1 . TYR A 1 202 ? 12.144  -13.624 17.844  1.00 93.29 202 A 1 
ATOM 1605 C CD2 . TYR A 1 202 ? 10.472  -12.109 16.924  1.00 93.91 202 A 1 
ATOM 1606 C CE1 . TYR A 1 202 ? 11.485  -13.605 19.086  1.00 93.26 202 A 1 
ATOM 1607 C CE2 . TYR A 1 202 ? 9.805   -12.091 18.163  1.00 93.50 202 A 1 
ATOM 1608 C CZ  . TYR A 1 202 ? 10.312  -12.839 19.245  1.00 94.01 202 A 1 
ATOM 1609 O OH  . TYR A 1 202 ? 9.665   -12.826 20.439  1.00 93.32 202 A 1 
ATOM 1610 N N   . LYS A 1 203 ? 15.116  -11.202 13.823  1.00 91.74 203 A 1 
ATOM 1611 C CA  . LYS A 1 203 ? 15.743  -10.920 12.527  1.00 91.40 203 A 1 
ATOM 1612 C C   . LYS A 1 203 ? 14.774  -11.059 11.340  1.00 92.21 203 A 1 
ATOM 1613 O O   . LYS A 1 203 ? 15.214  -11.283 10.219  1.00 91.02 203 A 1 
ATOM 1614 C CB  . LYS A 1 203 ? 17.048  -11.725 12.360  1.00 91.02 203 A 1 
ATOM 1615 C CG  . LYS A 1 203 ? 18.028  -11.662 13.554  1.00 89.30 203 A 1 
ATOM 1616 C CD  . LYS A 1 203 ? 18.393  -10.223 13.952  1.00 80.73 203 A 1 
ATOM 1617 C CE  . LYS A 1 203 ? 19.355  -10.214 15.139  1.00 76.13 203 A 1 
ATOM 1618 N NZ  . LYS A 1 203 ? 19.427  -8.873  15.771  1.00 65.53 203 A 1 
ATOM 1619 N N   . LEU A 1 204 ? 13.476  -10.915 11.591  1.00 93.08 204 A 1 
ATOM 1620 C CA  . LEU A 1 204 ? 12.455  -10.878 10.544  1.00 93.67 204 A 1 
ATOM 1621 C C   . LEU A 1 204 ? 12.611  -9.578  9.739   1.00 93.48 204 A 1 
ATOM 1622 O O   . LEU A 1 204 ? 12.434  -8.502  10.317  1.00 93.12 204 A 1 
ATOM 1623 C CB  . LEU A 1 204 ? 11.056  -10.999 11.177  1.00 94.63 204 A 1 
ATOM 1624 C CG  . LEU A 1 204 ? 9.888   -10.843 10.181  1.00 94.78 204 A 1 
ATOM 1625 C CD1 . LEU A 1 204 ? 9.866   -11.948 9.123   1.00 94.05 204 A 1 
ATOM 1626 C CD2 . LEU A 1 204 ? 8.552   -10.872 10.927  1.00 94.12 204 A 1 
ATOM 1627 N N   . PRO A 1 205 ? 12.917  -9.627  8.430   1.00 93.78 205 A 1 
ATOM 1628 C CA  . PRO A 1 205 ? 12.949  -8.419  7.615   1.00 93.58 205 A 1 
ATOM 1629 C C   . PRO A 1 205 ? 11.556  -7.805  7.490   1.00 94.48 205 A 1 
ATOM 1630 O O   . PRO A 1 205 ? 10.634  -8.455  6.999   1.00 94.39 205 A 1 
ATOM 1631 C CB  . PRO A 1 205 ? 13.536  -8.832  6.265   1.00 92.27 205 A 1 
ATOM 1632 C CG  . PRO A 1 205 ? 14.315  -10.109 6.600   1.00 89.86 205 A 1 
ATOM 1633 C CD  . PRO A 1 205 ? 13.436  -10.746 7.668   1.00 91.88 205 A 1 
ATOM 1634 N N   . THR A 1 206 ? 11.400  -6.548  7.905   1.00 93.40 206 A 1 
ATOM 1635 C CA  . THR A 1 206 ? 10.124  -5.834  7.790   1.00 93.94 206 A 1 
ATOM 1636 C C   . THR A 1 206 ? 10.304  -4.463  7.152   1.00 93.36 206 A 1 
ATOM 1637 O O   . THR A 1 206 ? 11.263  -3.745  7.436   1.00 93.13 206 A 1 
ATOM 1638 C CB  . THR A 1 206 ? 9.371   -5.710  9.125   1.00 94.76 206 A 1 
ATOM 1639 O OG1 . THR A 1 206 ? 10.005  -4.831  10.010  1.00 93.36 206 A 1 
ATOM 1640 C CG2 . THR A 1 206 ? 9.173   -7.040  9.849   1.00 92.91 206 A 1 
ATOM 1641 N N   . THR A 1 207 ? 9.357   -4.073  6.296   1.00 94.63 207 A 1 
ATOM 1642 C CA  . THR A 1 207 ? 9.296   -2.723  5.733   1.00 94.94 207 A 1 
ATOM 1643 C C   . THR A 1 207 ? 7.901   -2.143  5.900   1.00 95.93 207 A 1 
ATOM 1644 O O   . THR A 1 207 ? 6.934   -2.627  5.313   1.00 96.21 207 A 1 
ATOM 1645 C CB  . THR A 1 207 ? 9.722   -2.694  4.262   1.00 94.25 207 A 1 
ATOM 1646 O OG1 . THR A 1 207 ? 11.054  -3.139  4.135   1.00 92.56 207 A 1 
ATOM 1647 C CG2 . THR A 1 207 ? 9.684   -1.273  3.697   1.00 92.93 207 A 1 
ATOM 1648 N N   . GLY A 1 208 ? 7.798   -1.072  6.683   1.00 95.32 208 A 1 
ATOM 1649 C CA  . GLY A 1 208 ? 6.588   -0.269  6.800   1.00 95.35 208 A 1 
ATOM 1650 C C   . GLY A 1 208 ? 6.497   0.771   5.687   1.00 95.39 208 A 1 
ATOM 1651 O O   . GLY A 1 208 ? 7.479   1.450   5.391   1.00 95.10 208 A 1 
ATOM 1652 N N   . LEU A 1 209 ? 5.314   0.933   5.100   1.00 96.19 209 A 1 
ATOM 1653 C CA  . LEU A 1 209 ? 5.019   1.967   4.111   1.00 96.38 209 A 1 
ATOM 1654 C C   . LEU A 1 209 ? 3.992   2.947   4.683   1.00 96.38 209 A 1 
ATOM 1655 O O   . LEU A 1 209 ? 2.823   2.598   4.867   1.00 95.88 209 A 1 
ATOM 1656 C CB  . LEU A 1 209 ? 4.529   1.321   2.804   1.00 96.43 209 A 1 
ATOM 1657 C CG  . LEU A 1 209 ? 5.550   0.395   2.116   1.00 95.87 209 A 1 
ATOM 1658 C CD1 . LEU A 1 209 ? 4.928   -0.190  0.852   1.00 95.10 209 A 1 
ATOM 1659 C CD2 . LEU A 1 209 ? 6.831   1.132   1.726   1.00 94.69 209 A 1 
ATOM 1660 N N   . ARG A 1 210 ? 4.415   4.184   4.954   1.00 95.82 210 A 1 
ATOM 1661 C CA  . ARG A 1 210 ? 3.513   5.278   5.346   1.00 95.45 210 A 1 
ATOM 1662 C C   . ARG A 1 210 ? 2.827   5.832   4.096   1.00 95.57 210 A 1 
ATOM 1663 O O   . ARG A 1 210 ? 3.363   6.702   3.411   1.00 95.18 210 A 1 
ATOM 1664 C CB  . ARG A 1 210 ? 4.280   6.363   6.113   1.00 95.15 210 A 1 
ATOM 1665 C CG  . ARG A 1 210 ? 4.684   5.913   7.525   1.00 94.10 210 A 1 
ATOM 1666 C CD  . ARG A 1 210 ? 5.478   7.034   8.207   1.00 93.25 210 A 1 
ATOM 1667 N NE  . ARG A 1 210 ? 5.890   6.677   9.576   1.00 92.60 210 A 1 
ATOM 1668 C CZ  . ARG A 1 210 ? 6.733   7.348   10.343  1.00 92.67 210 A 1 
ATOM 1669 N NH1 . ARG A 1 210 ? 7.304   8.454   9.958   1.00 89.87 210 A 1 
ATOM 1670 N NH2 . ARG A 1 210 ? 7.020   6.906   11.529  1.00 89.94 210 A 1 
ATOM 1671 N N   . PHE A 1 211 ? 1.640   5.301   3.794   1.00 95.11 211 A 1 
ATOM 1672 C CA  . PHE A 1 211 ? 0.852   5.729   2.641   1.00 94.99 211 A 1 
ATOM 1673 C C   . PHE A 1 211 ? 0.321   7.153   2.822   1.00 94.17 211 A 1 
ATOM 1674 O O   . PHE A 1 211 ? -0.305  7.474   3.838   1.00 92.82 211 A 1 
ATOM 1675 C CB  . PHE A 1 211 ? -0.301  4.756   2.371   1.00 95.11 211 A 1 
ATOM 1676 C CG  . PHE A 1 211 ? 0.139   3.433   1.782   1.00 95.85 211 A 1 
ATOM 1677 C CD1 . PHE A 1 211 ? 0.187   3.267   0.384   1.00 94.44 211 A 1 
ATOM 1678 C CD2 . PHE A 1 211 ? 0.508   2.367   2.620   1.00 94.32 211 A 1 
ATOM 1679 C CE1 . PHE A 1 211 ? 0.602   2.045   -0.169  1.00 93.98 211 A 1 
ATOM 1680 C CE2 . PHE A 1 211 ? 0.929   1.147   2.062   1.00 93.90 211 A 1 
ATOM 1681 C CZ  . PHE A 1 211 ? 0.975   0.984   0.669   1.00 95.33 211 A 1 
ATOM 1682 N N   . PHE A 1 212 ? 0.509   7.977   1.785   1.00 92.40 212 A 1 
ATOM 1683 C CA  . PHE A 1 212 ? -0.182  9.249   1.575   1.00 91.97 212 A 1 
ATOM 1684 C C   . PHE A 1 212 ? -1.471  9.021   0.771   1.00 91.71 212 A 1 
ATOM 1685 O O   . PHE A 1 212 ? -1.987  7.895   0.710   1.00 89.91 212 A 1 
ATOM 1686 C CB  . PHE A 1 212 ? 0.798   10.264  0.967   1.00 91.55 212 A 1 
ATOM 1687 C CG  . PHE A 1 212 ? 1.789   10.791  1.987   1.00 91.51 212 A 1 
ATOM 1688 C CD1 . PHE A 1 212 ? 1.655   12.105  2.484   1.00 86.91 212 A 1 
ATOM 1689 C CD2 . PHE A 1 212 ? 2.810   9.964   2.485   1.00 85.88 212 A 1 
ATOM 1690 C CE1 . PHE A 1 212 ? 2.540   12.582  3.464   1.00 84.01 212 A 1 
ATOM 1691 C CE2 . PHE A 1 212 ? 3.691   10.442  3.472   1.00 83.42 212 A 1 
ATOM 1692 C CZ  . PHE A 1 212 ? 3.559   11.749  3.961   1.00 88.34 212 A 1 
ATOM 1693 N N   . THR A 1 213 ? -2.068  10.066  0.197   1.00 93.21 213 A 1 
ATOM 1694 C CA  . THR A 1 213 ? -3.380  9.930   -0.452  1.00 92.81 213 A 1 
ATOM 1695 C C   . THR A 1 213 ? -3.258  9.238   -1.810  1.00 93.72 213 A 1 
ATOM 1696 O O   . THR A 1 213 ? -2.705  9.799   -2.746  1.00 93.16 213 A 1 
ATOM 1697 C CB  . THR A 1 213 ? -4.078  11.286  -0.598  1.00 90.96 213 A 1 
ATOM 1698 O OG1 . THR A 1 213 ? -4.132  11.946  0.650   1.00 85.94 213 A 1 
ATOM 1699 C CG2 . THR A 1 213 ? -5.524  11.128  -1.068  1.00 85.48 213 A 1 
ATOM 1700 N N   . VAL A 1 214 ? -3.838  8.037   -1.934  1.00 94.53 214 A 1 
ATOM 1701 C CA  . VAL A 1 214 ? -3.857  7.273   -3.192  1.00 94.90 214 A 1 
ATOM 1702 C C   . VAL A 1 214 ? -5.172  7.509   -3.929  1.00 94.47 214 A 1 
ATOM 1703 O O   . VAL A 1 214 ? -6.237  7.531   -3.304  1.00 93.84 214 A 1 
ATOM 1704 C CB  . VAL A 1 214 ? -3.616  5.773   -2.940  1.00 95.13 214 A 1 
ATOM 1705 C CG1 . VAL A 1 214 ? -3.424  5.011   -4.259  1.00 93.22 214 A 1 
ATOM 1706 C CG2 . VAL A 1 214 ? -2.368  5.542   -2.077  1.00 93.51 214 A 1 
ATOM 1707 N N   . TYR A 1 215 ? -5.116  7.664   -5.259  1.00 95.89 215 A 1 
ATOM 1708 C CA  . TYR A 1 215 ? -6.298  7.787   -6.115  1.00 96.15 215 A 1 
ATOM 1709 C C   . TYR A 1 215 ? -6.152  6.987   -7.415  1.00 96.54 215 A 1 
ATOM 1710 O O   . TYR A 1 215 ? -5.050  6.663   -7.840  1.00 96.29 215 A 1 
ATOM 1711 C CB  . TYR A 1 215 ? -6.590  9.267   -6.397  1.00 95.77 215 A 1 
ATOM 1712 C CG  . TYR A 1 215 ? -5.724  9.894   -7.472  1.00 95.95 215 A 1 
ATOM 1713 C CD1 . TYR A 1 215 ? -4.401  10.291  -7.187  1.00 94.81 215 A 1 
ATOM 1714 C CD2 . TYR A 1 215 ? -6.238  10.063  -8.773  1.00 95.14 215 A 1 
ATOM 1715 C CE1 . TYR A 1 215 ? -3.596  10.850  -8.194  1.00 94.06 215 A 1 
ATOM 1716 C CE2 . TYR A 1 215 ? -5.434  10.624  -9.784  1.00 94.23 215 A 1 
ATOM 1717 C CZ  . TYR A 1 215 ? -4.112  11.018  -9.498  1.00 94.57 215 A 1 
ATOM 1718 O OH  . TYR A 1 215 ? -3.339  11.554  -10.474 1.00 93.07 215 A 1 
ATOM 1719 N N   . GLY A 1 216 ? -7.285  6.677   -8.056  1.00 96.43 216 A 1 
ATOM 1720 C CA  . GLY A 1 216 ? -7.324  5.914   -9.295  1.00 95.98 216 A 1 
ATOM 1721 C C   . GLY A 1 216 ? -8.625  5.136   -9.452  1.00 95.78 216 A 1 
ATOM 1722 O O   . GLY A 1 216 ? -9.545  5.260   -8.635  1.00 94.92 216 A 1 
ATOM 1723 N N   . GLU A 1 217 ? -8.686  4.326   -10.503 1.00 96.28 217 A 1 
ATOM 1724 C CA  . GLU A 1 217 ? -9.783  3.409   -10.793 1.00 96.11 217 A 1 
ATOM 1725 C C   . GLU A 1 217 ? -10.007 2.432   -9.637  1.00 95.99 217 A 1 
ATOM 1726 O O   . GLU A 1 217 ? -9.074  2.071   -8.922  1.00 94.78 217 A 1 
ATOM 1727 C CB  . GLU A 1 217 ? -9.500  2.616   -12.081 1.00 95.27 217 A 1 
ATOM 1728 C CG  . GLU A 1 217 ? -9.245  3.477   -13.327 1.00 91.87 217 A 1 
ATOM 1729 C CD  . GLU A 1 217 ? -7.787  3.902   -13.538 1.00 91.00 217 A 1 
ATOM 1730 O OE1 . GLU A 1 217 ? -7.445  4.239   -14.692 1.00 82.73 217 A 1 
ATOM 1731 O OE2 . GLU A 1 217 ? -7.012  3.957   -12.566 1.00 84.15 217 A 1 
ATOM 1732 N N   . TRP A 1 218 ? -11.258 1.998   -9.439  1.00 95.68 218 A 1 
ATOM 1733 C CA  . TRP A 1 218 ? -11.616 1.094   -8.342  1.00 95.38 218 A 1 
ATOM 1734 C C   . TRP A 1 218 ? -11.301 1.630   -6.936  1.00 95.35 218 A 1 
ATOM 1735 O O   . TRP A 1 218 ? -11.196 0.859   -5.976  1.00 92.93 218 A 1 
ATOM 1736 C CB  . TRP A 1 218 ? -10.995 -0.286  -8.599  1.00 94.87 218 A 1 
ATOM 1737 C CG  . TRP A 1 218 ? -11.393 -0.911  -9.896  1.00 94.58 218 A 1 
ATOM 1738 C CD1 . TRP A 1 218 ? -10.691 -0.893  -11.051 1.00 92.41 218 A 1 
ATOM 1739 C CD2 . TRP A 1 218 ? -12.617 -1.638  -10.183 1.00 93.99 218 A 1 
ATOM 1740 N NE1 . TRP A 1 218 ? -11.389 -1.565  -12.035 1.00 91.68 218 A 1 
ATOM 1741 C CE2 . TRP A 1 218 ? -12.582 -2.051  -11.547 1.00 92.88 218 A 1 
ATOM 1742 C CE3 . TRP A 1 218 ? -13.752 -1.992  -9.421  1.00 92.01 218 A 1 
ATOM 1743 C CZ2 . TRP A 1 218 ? -13.625 -2.788  -12.125 1.00 91.01 218 A 1 
ATOM 1744 C CZ3 . TRP A 1 218 ? -14.800 -2.731  -9.994  1.00 90.05 218 A 1 
ATOM 1745 C CH2 . TRP A 1 218 ? -14.737 -3.132  -11.341 1.00 89.78 218 A 1 
ATOM 1746 N N   . GLY A 1 219 ? -11.158 2.959   -6.791  1.00 93.53 219 A 1 
ATOM 1747 C CA  . GLY A 1 219 ? -10.912 3.653   -5.533  1.00 92.61 219 A 1 
ATOM 1748 C C   . GLY A 1 219 ? -11.981 3.393   -4.465  1.00 92.50 219 A 1 
ATOM 1749 O O   . GLY A 1 219 ? -13.032 2.795   -4.712  1.00 91.29 219 A 1 
ATOM 1750 N N   . ARG A 1 220 ? -11.703 3.847   -3.245  1.00 92.31 220 A 1 
ATOM 1751 C CA  . ARG A 1 220 ? -12.662 3.739   -2.140  1.00 91.39 220 A 1 
ATOM 1752 C C   . ARG A 1 220 ? -13.742 4.821   -2.223  1.00 91.04 220 A 1 
ATOM 1753 O O   . ARG A 1 220 ? -13.395 5.987   -2.394  1.00 89.48 220 A 1 
ATOM 1754 C CB  . ARG A 1 220 ? -11.927 3.841   -0.805  1.00 89.72 220 A 1 
ATOM 1755 C CG  . ARG A 1 220 ? -11.208 2.551   -0.430  1.00 85.66 220 A 1 
ATOM 1756 C CD  . ARG A 1 220 ? -10.369 2.680   0.835   1.00 85.29 220 A 1 
ATOM 1757 N NE  . ARG A 1 220 ? -10.927 3.564   1.870   1.00 81.09 220 A 1 
ATOM 1758 C CZ  . ARG A 1 220 ? -10.407 3.780   3.069   1.00 80.78 220 A 1 
ATOM 1759 N NH1 . ARG A 1 220 ? -9.346  3.164   3.482   1.00 73.77 220 A 1 
ATOM 1760 N NH2 . ARG A 1 220 ? -10.950 4.633   3.876   1.00 70.29 220 A 1 
ATOM 1761 N N   . PRO A 1 221 ? -15.027 4.482   -2.035  1.00 91.81 221 A 1 
ATOM 1762 C CA  . PRO A 1 221 ? -16.136 5.432   -2.172  1.00 90.71 221 A 1 
ATOM 1763 C C   . PRO A 1 221 ? -16.183 6.488   -1.057  1.00 90.42 221 A 1 
ATOM 1764 O O   . PRO A 1 221 ? -16.807 7.528   -1.224  1.00 87.75 221 A 1 
ATOM 1765 C CB  . PRO A 1 221 ? -17.396 4.563   -2.186  1.00 89.16 221 A 1 
ATOM 1766 C CG  . PRO A 1 221 ? -17.002 3.338   -1.358  1.00 88.05 221 A 1 
ATOM 1767 C CD  . PRO A 1 221 ? -15.537 3.147   -1.727  1.00 90.84 221 A 1 
ATOM 1768 N N   . ASP A 1 222 ? -15.499 6.258   0.059   1.00 89.96 222 A 1 
ATOM 1769 C CA  . ASP A 1 222 ? -15.391 7.203   1.176   1.00 88.41 222 A 1 
ATOM 1770 C C   . ASP A 1 222 ? -14.237 8.216   1.028   1.00 88.19 222 A 1 
ATOM 1771 O O   . ASP A 1 222 ? -14.060 9.085   1.889   1.00 86.26 222 A 1 
ATOM 1772 C CB  . ASP A 1 222 ? -15.279 6.403   2.484   1.00 87.04 222 A 1 
ATOM 1773 C CG  . ASP A 1 222 ? -13.950 5.651   2.615   1.00 85.86 222 A 1 
ATOM 1774 O OD1 . ASP A 1 222 ? -13.651 4.750   1.795   1.00 84.19 222 A 1 
ATOM 1775 O OD2 . ASP A 1 222 ? -13.186 5.946   3.560   1.00 83.79 222 A 1 
ATOM 1776 N N   . MET A 1 223 ? -13.440 8.125   -0.042  1.00 87.78 223 A 1 
ATOM 1777 C CA  . MET A 1 223 ? -12.311 9.021   -0.305  1.00 88.48 223 A 1 
ATOM 1778 C C   . MET A 1 223 ? -12.664 10.128  -1.310  1.00 89.92 223 A 1 
ATOM 1779 O O   . MET A 1 223 ? -13.499 9.948   -2.194  1.00 88.87 223 A 1 
ATOM 1780 C CB  . MET A 1 223 ? -11.082 8.227   -0.773  1.00 86.84 223 A 1 
ATOM 1781 C CG  . MET A 1 223 ? -10.451 7.427   0.376   1.00 83.38 223 A 1 
ATOM 1782 S SD  . MET A 1 223 ? -8.873  6.659   -0.064  1.00 76.13 223 A 1 
ATOM 1783 C CE  . MET A 1 223 ? -8.155  6.445   1.581   1.00 64.78 223 A 1 
ATOM 1784 N N   . SER A 1 224 ? -11.957 11.265  -1.209  1.00 88.70 224 A 1 
ATOM 1785 C CA  . SER A 1 224 ? -12.215 12.482  -1.989  1.00 88.86 224 A 1 
ATOM 1786 C C   . SER A 1 224 ? -12.405 12.274  -3.500  1.00 90.78 224 A 1 
ATOM 1787 O O   . SER A 1 224 ? -13.327 12.886  -4.027  1.00 90.12 224 A 1 
ATOM 1788 C CB  . SER A 1 224 ? -11.104 13.518  -1.778  1.00 85.99 224 A 1 
ATOM 1789 O OG  . SER A 1 224 ? -10.798 13.659  -0.404  1.00 77.51 224 A 1 
ATOM 1790 N N   . PRO A 1 225 ? -11.615 11.440  -4.220  1.00 91.75 225 A 1 
ATOM 1791 C CA  . PRO A 1 225 ? -11.779 11.305  -5.667  1.00 91.53 225 A 1 
ATOM 1792 C C   . PRO A 1 225 ? -13.171 10.816  -6.083  1.00 93.09 225 A 1 
ATOM 1793 O O   . PRO A 1 225 ? -13.807 11.454  -6.919  1.00 92.98 225 A 1 
ATOM 1794 C CB  . PRO A 1 225 ? -10.668 10.360  -6.127  1.00 89.82 225 A 1 
ATOM 1795 C CG  . PRO A 1 225 ? -9.599  10.549  -5.054  1.00 85.79 225 A 1 
ATOM 1796 C CD  . PRO A 1 225 ? -10.425 10.730  -3.793  1.00 87.84 225 A 1 
ATOM 1797 N N   . ILE A 1 226 ? -13.682 9.735   -5.478  1.00 93.07 226 A 1 
ATOM 1798 C CA  . ILE A 1 226 ? -15.024 9.226   -5.790  1.00 93.26 226 A 1 
ATOM 1799 C C   . ILE A 1 226 ? -16.104 10.173  -5.261  1.00 93.69 226 A 1 
ATOM 1800 O O   . ILE A 1 226 ? -17.013 10.518  -6.007  1.00 93.51 226 A 1 
ATOM 1801 C CB  . ILE A 1 226 ? -15.200 7.768   -5.309  1.00 92.58 226 A 1 
ATOM 1802 C CG1 . ILE A 1 226 ? -14.345 6.869   -6.232  1.00 89.61 226 A 1 
ATOM 1803 C CG2 . ILE A 1 226 ? -16.682 7.348   -5.337  1.00 88.91 226 A 1 
ATOM 1804 C CD1 . ILE A 1 226 ? -14.389 5.372   -5.912  1.00 79.01 226 A 1 
ATOM 1805 N N   . LEU A 1 227 ? -15.971 10.684  -4.034  1.00 93.10 227 A 1 
ATOM 1806 C CA  . LEU A 1 227 ? -16.926 11.651  -3.475  1.00 93.11 227 A 1 
ATOM 1807 C C   . LEU A 1 227 ? -17.087 12.895  -4.360  1.00 94.22 227 A 1 
ATOM 1808 O O   . LEU A 1 227 ? -18.194 13.401  -4.525  1.00 94.11 227 A 1 
ATOM 1809 C CB  . LEU A 1 227 ? -16.455 12.084  -2.078  1.00 92.11 227 A 1 
ATOM 1810 C CG  . LEU A 1 227 ? -16.562 11.001  -0.988  1.00 89.43 227 A 1 
ATOM 1811 C CD1 . LEU A 1 227 ? -15.906 11.518  0.293   1.00 86.98 227 A 1 
ATOM 1812 C CD2 . LEU A 1 227 ? -18.016 10.650  -0.680  1.00 86.83 227 A 1 
ATOM 1813 N N   . PHE A 1 228 ? -15.996 13.406  -4.932  1.00 94.41 228 A 1 
ATOM 1814 C CA  . PHE A 1 228 ? -16.036 14.567  -5.816  1.00 94.91 228 A 1 
ATOM 1815 C C   . PHE A 1 228 ? -16.614 14.211  -7.187  1.00 95.41 228 A 1 
ATOM 1816 O O   . PHE A 1 228 ? -17.417 14.980  -7.706  1.00 95.34 228 A 1 
ATOM 1817 C CB  . PHE A 1 228 ? -14.639 15.183  -5.950  1.00 94.81 228 A 1 
ATOM 1818 C CG  . PHE A 1 228 ? -14.012 15.759  -4.689  1.00 94.45 228 A 1 
ATOM 1819 C CD1 . PHE A 1 228 ? -14.732 15.921  -3.489  1.00 91.54 228 A 1 
ATOM 1820 C CD2 . PHE A 1 228 ? -12.663 16.163  -4.740  1.00 91.60 228 A 1 
ATOM 1821 C CE1 . PHE A 1 228 ? -14.113 16.466  -2.353  1.00 90.75 228 A 1 
ATOM 1822 C CE2 . PHE A 1 228 ? -12.045 16.713  -3.606  1.00 90.49 228 A 1 
ATOM 1823 C CZ  . PHE A 1 228 ? -12.769 16.863  -2.410  1.00 91.09 228 A 1 
ATOM 1824 N N   . ALA A 1 229 ? -16.267 13.044  -7.749  1.00 94.66 229 A 1 
ATOM 1825 C CA  . ALA A 1 229 ? -16.837 12.584  -9.012  1.00 94.55 229 A 1 
ATOM 1826 C C   . ALA A 1 229 ? -18.358 12.373  -8.908  1.00 94.80 229 A 1 
ATOM 1827 O O   . ALA A 1 229 ? -19.092 12.847  -9.780  1.00 94.80 229 A 1 
ATOM 1828 C CB  . ALA A 1 229 ? -16.111 11.314  -9.451  1.00 94.39 229 A 1 
ATOM 1829 N N   . ASP A 1 230 ? -18.835 11.751  -7.822  1.00 94.13 230 A 1 
ATOM 1830 C CA  . ASP A 1 230 ? -20.261 11.579  -7.527  1.00 93.83 230 A 1 
ATOM 1831 C C   . ASP A 1 230 ? -20.963 12.941  -7.449  1.00 94.65 230 A 1 
ATOM 1832 O O   . ASP A 1 230 ? -21.926 13.195  -8.173  1.00 94.48 230 A 1 
ATOM 1833 C CB  . ASP A 1 230 ? -20.457 10.818  -6.194  1.00 92.62 230 A 1 
ATOM 1834 C CG  . ASP A 1 230 ? -20.173 9.310   -6.237  1.00 89.30 230 A 1 
ATOM 1835 O OD1 . ASP A 1 230 ? -20.088 8.751   -7.347  1.00 85.37 230 A 1 
ATOM 1836 O OD2 . ASP A 1 230 ? -20.118 8.699   -5.142  1.00 84.83 230 A 1 
ATOM 1837 N N   . ALA A 1 231 ? -20.433 13.864  -6.634  1.00 94.36 231 A 1 
ATOM 1838 C CA  . ALA A 1 231 ? -21.015 15.191  -6.457  1.00 94.84 231 A 1 
ATOM 1839 C C   . ALA A 1 231 ? -21.063 15.991  -7.773  1.00 95.33 231 A 1 
ATOM 1840 O O   . ALA A 1 231 ? -22.100 16.562  -8.116  1.00 95.42 231 A 1 
ATOM 1841 C CB  . ALA A 1 231 ? -20.217 15.919  -5.370  1.00 95.37 231 A 1 
ATOM 1842 N N   . ILE A 1 232 ? -19.977 15.998  -8.557  1.00 95.73 232 A 1 
ATOM 1843 C CA  . ILE A 1 232 ? -19.931 16.679  -9.862  1.00 95.84 232 A 1 
ATOM 1844 C C   . ILE A 1 232 ? -20.958 16.063  -10.818 1.00 95.70 232 A 1 
ATOM 1845 O O   . ILE A 1 232 ? -21.739 16.787  -11.444 1.00 95.25 232 A 1 
ATOM 1846 C CB  . ILE A 1 232 ? -18.495 16.644  -10.445 1.00 96.26 232 A 1 
ATOM 1847 C CG1 . ILE A 1 232 ? -17.558 17.544  -9.608  1.00 95.87 232 A 1 
ATOM 1848 C CG2 . ILE A 1 232 ? -18.476 17.110  -11.912 1.00 95.62 232 A 1 
ATOM 1849 C CD1 . ILE A 1 232 ? -16.066 17.349  -9.907  1.00 94.84 232 A 1 
ATOM 1850 N N   . THR A 1 233 ? -21.001 14.734  -10.918 1.00 94.80 233 A 1 
ATOM 1851 C CA  . THR A 1 233 ? -21.882 14.015  -11.851 1.00 94.21 233 A 1 
ATOM 1852 C C   . THR A 1 233 ? -23.354 14.228  -11.505 1.00 94.43 233 A 1 
ATOM 1853 O O   . THR A 1 233 ? -24.151 14.546  -12.395 1.00 93.82 233 A 1 
ATOM 1854 C CB  . THR A 1 233 ? -21.516 12.525  -11.892 1.00 93.34 233 A 1 
ATOM 1855 O OG1 . THR A 1 233 ? -20.175 12.430  -12.310 1.00 88.43 233 A 1 
ATOM 1856 C CG2 . THR A 1 233 ? -22.353 11.745  -12.904 1.00 87.21 233 A 1 
ATOM 1857 N N   . ASN A 1 234 ? -23.703 14.198  -10.221 1.00 94.01 234 A 1 
ATOM 1858 C CA  . ASN A 1 234 ? -25.075 14.361  -9.730  1.00 93.68 234 A 1 
ATOM 1859 C C   . ASN A 1 234 ? -25.497 15.830  -9.536  1.00 94.72 234 A 1 
ATOM 1860 O O   . ASN A 1 234 ? -26.648 16.098  -9.211  1.00 94.46 234 A 1 
ATOM 1861 C CB  . ASN A 1 234 ? -25.228 13.519  -8.454  1.00 92.72 234 A 1 
ATOM 1862 C CG  . ASN A 1 234 ? -25.043 12.032  -8.721  1.00 90.97 234 A 1 
ATOM 1863 O OD1 . ASN A 1 234 ? -25.248 11.547  -9.822  1.00 85.32 234 A 1 
ATOM 1864 N ND2 . ASN A 1 234 ? -24.646 11.274  -7.730  1.00 85.18 234 A 1 
ATOM 1865 N N   . SER A 1 235 ? -24.609 16.802  -9.811  1.00 93.06 235 A 1 
ATOM 1866 C CA  . SER A 1 235 ? -24.856 18.226  -9.524  1.00 94.17 235 A 1 
ATOM 1867 C C   . SER A 1 235 ? -25.132 18.501  -8.040  1.00 95.20 235 A 1 
ATOM 1868 O O   . SER A 1 235 ? -25.950 19.359  -7.696  1.00 94.45 235 A 1 
ATOM 1869 C CB  . SER A 1 235 ? -25.960 18.817  -10.420 1.00 93.95 235 A 1 
ATOM 1870 O OG  . SER A 1 235 ? -25.669 18.677  -11.790 1.00 91.52 235 A 1 
ATOM 1871 N N   . GLU A 1 236 ? -24.454 17.774  -7.164  1.00 94.70 236 A 1 
ATOM 1872 C CA  . GLU A 1 236 ? -24.492 17.948  -5.717  1.00 94.81 236 A 1 
ATOM 1873 C C   . GLU A 1 236 ? -23.314 18.812  -5.232  1.00 95.92 236 A 1 
ATOM 1874 O O   . GLU A 1 236 ? -22.264 18.862  -5.874  1.00 95.35 236 A 1 
ATOM 1875 C CB  . GLU A 1 236 ? -24.490 16.586  -5.018  1.00 93.86 236 A 1 
ATOM 1876 C CG  . GLU A 1 236 ? -25.778 15.788  -5.286  1.00 89.92 236 A 1 
ATOM 1877 C CD  . GLU A 1 236 ? -25.819 14.460  -4.519  1.00 85.72 236 A 1 
ATOM 1878 O OE1 . GLU A 1 236 ? -26.914 13.853  -4.503  1.00 75.45 236 A 1 
ATOM 1879 O OE2 . GLU A 1 236 ? -24.780 14.081  -3.927  1.00 77.08 236 A 1 
ATOM 1880 N N   . PRO A 1 237 ? -23.442 19.521  -4.108  1.00 96.39 237 A 1 
ATOM 1881 C CA  . PRO A 1 237 ? -22.373 20.378  -3.612  1.00 96.08 237 A 1 
ATOM 1882 C C   . PRO A 1 237 ? -21.217 19.575  -2.990  1.00 95.71 237 A 1 
ATOM 1883 O O   . PRO A 1 237 ? -21.410 18.793  -2.055  1.00 94.37 237 A 1 
ATOM 1884 C CB  . PRO A 1 237 ? -23.045 21.311  -2.606  1.00 95.18 237 A 1 
ATOM 1885 C CG  . PRO A 1 237 ? -24.215 20.475  -2.083  1.00 92.57 237 A 1 
ATOM 1886 C CD  . PRO A 1 237 ? -24.634 19.652  -3.294  1.00 95.55 237 A 1 
ATOM 1887 N N   . ILE A 1 238 ? -19.991 19.883  -3.414  1.00 95.50 238 A 1 
ATOM 1888 C CA  . ILE A 1 238 ? -18.761 19.439  -2.753  1.00 94.74 238 A 1 
ATOM 1889 C C   . ILE A 1 238 ? -18.527 20.298  -1.509  1.00 94.53 238 A 1 
ATOM 1890 O O   . ILE A 1 238 ? -18.459 21.527  -1.588  1.00 93.70 238 A 1 
ATOM 1891 C CB  . ILE A 1 238 ? -17.544 19.495  -3.708  1.00 94.22 238 A 1 
ATOM 1892 C CG1 . ILE A 1 238 ? -17.771 18.555  -4.913  1.00 91.72 238 A 1 
ATOM 1893 C CG2 . ILE A 1 238 ? -16.250 19.125  -2.956  1.00 91.88 238 A 1 
ATOM 1894 C CD1 . ILE A 1 238 ? -16.636 18.565  -5.944  1.00 90.85 238 A 1 
ATOM 1895 N N   . LYS A 1 239 ? -18.339 19.653  -0.352  1.00 93.24 239 A 1 
ATOM 1896 C CA  . LYS A 1 239 ? -17.908 20.321  0.882   1.00 91.67 239 A 1 
ATOM 1897 C C   . LYS A 1 239 ? -16.405 20.592  0.815   1.00 92.14 239 A 1 
ATOM 1898 O O   . LYS A 1 239 ? -15.600 19.667  0.921   1.00 91.04 239 A 1 
ATOM 1899 C CB  . LYS A 1 239 ? -18.262 19.474  2.112   1.00 90.54 239 A 1 
ATOM 1900 C CG  . LYS A 1 239 ? -19.776 19.318  2.304   1.00 87.40 239 A 1 
ATOM 1901 C CD  . LYS A 1 239 ? -20.068 18.469  3.546   1.00 84.02 239 A 1 
ATOM 1902 C CE  . LYS A 1 239 ? -21.577 18.246  3.683   1.00 79.27 239 A 1 
ATOM 1903 N NZ  . LYS A 1 239 ? -21.895 17.323  4.803   1.00 72.22 239 A 1 
ATOM 1904 N N   . VAL A 1 240 ? -16.029 21.859  0.667   1.00 92.21 240 A 1 
ATOM 1905 C CA  . VAL A 1 240 ? -14.631 22.296  0.594   1.00 91.83 240 A 1 
ATOM 1906 C C   . VAL A 1 240 ? -14.221 22.873  1.947   1.00 91.86 240 A 1 
ATOM 1907 O O   . VAL A 1 240 ? -14.627 23.977  2.314   1.00 90.83 240 A 1 
ATOM 1908 C CB  . VAL A 1 240 ? -14.434 23.303  -0.549  1.00 91.68 240 A 1 
ATOM 1909 C CG1 . VAL A 1 240 ? -12.960 23.696  -0.664  1.00 88.38 240 A 1 
ATOM 1910 C CG2 . VAL A 1 240 ? -14.861 22.717  -1.901  1.00 88.93 240 A 1 
ATOM 1911 N N   . PHE A 1 241 ? -13.422 22.109  2.705   1.00 91.60 241 A 1 
ATOM 1912 C CA  . PHE A 1 241 ? -12.963 22.518  4.034   1.00 90.42 241 A 1 
ATOM 1913 C C   . PHE A 1 241 ? -11.802 23.516  3.969   1.00 91.21 241 A 1 
ATOM 1914 O O   . PHE A 1 241 ? -11.150 23.669  2.932   1.00 90.20 241 A 1 
ATOM 1915 C CB  . PHE A 1 241 ? -12.640 21.280  4.880   1.00 89.11 241 A 1 
ATOM 1916 C CG  . PHE A 1 241 ? -13.853 20.417  5.165   1.00 87.85 241 A 1 
ATOM 1917 C CD1 . PHE A 1 241 ? -14.790 20.822  6.130   1.00 84.07 241 A 1 
ATOM 1918 C CD2 . PHE A 1 241 ? -14.066 19.230  4.437   1.00 84.38 241 A 1 
ATOM 1919 C CE1 . PHE A 1 241 ? -15.937 20.044  6.370   1.00 82.21 241 A 1 
ATOM 1920 C CE2 . PHE A 1 241 ? -15.213 18.453  4.676   1.00 82.19 241 A 1 
ATOM 1921 C CZ  . PHE A 1 241 ? -16.150 18.858  5.643   1.00 83.06 241 A 1 
ATOM 1922 N N   . ASN A 1 242 ? -11.571 24.197  5.091   1.00 90.12 242 A 1 
ATOM 1923 C CA  . ASN A 1 242 ? -10.574 25.264  5.225   1.00 91.11 242 A 1 
ATOM 1924 C C   . ASN A 1 242 ? -10.682 26.340  4.126   1.00 92.21 242 A 1 
ATOM 1925 O O   . ASN A 1 242 ? -9.676  26.887  3.680   1.00 91.54 242 A 1 
ATOM 1926 C CB  . ASN A 1 242 ? -9.170  24.641  5.355   1.00 90.32 242 A 1 
ATOM 1927 C CG  . ASN A 1 242 ? -8.171  25.608  5.959   1.00 88.63 242 A 1 
ATOM 1928 O OD1 . ASN A 1 242 ? -8.487  26.353  6.871   1.00 83.37 242 A 1 
ATOM 1929 N ND2 . ASN A 1 242 ? -6.941  25.598  5.512   1.00 82.90 242 A 1 
ATOM 1930 N N   . HIS A 1 243 ? -11.899 26.595  3.651   1.00 90.99 243 A 1 
ATOM 1931 C CA  . HIS A 1 243 ? -12.180 27.542  2.561   1.00 91.54 243 A 1 
ATOM 1932 C C   . HIS A 1 243 ? -11.355 27.289  1.279   1.00 91.80 243 A 1 
ATOM 1933 O O   . HIS A 1 243 ? -11.108 28.203  0.501   1.00 88.62 243 A 1 
ATOM 1934 C CB  . HIS A 1 243 ? -12.095 28.981  3.091   1.00 91.29 243 A 1 
ATOM 1935 C CG  . HIS A 1 243 ? -13.010 29.215  4.269   1.00 91.30 243 A 1 
ATOM 1936 N ND1 . HIS A 1 243 ? -14.369 29.416  4.200   1.00 79.05 243 A 1 
ATOM 1937 C CD2 . HIS A 1 243 ? -12.668 29.214  5.592   1.00 80.31 243 A 1 
ATOM 1938 C CE1 . HIS A 1 243 ? -14.834 29.541  5.452   1.00 82.78 243 A 1 
ATOM 1939 N NE2 . HIS A 1 243 ? -13.832 29.422  6.340   1.00 84.14 243 A 1 
ATOM 1940 N N   . GLY A 1 244 ? -10.949 26.034  1.039   1.00 90.88 244 A 1 
ATOM 1941 C CA  . GLY A 1 244 ? -10.131 25.629  -0.111  1.00 90.03 244 A 1 
ATOM 1942 C C   . GLY A 1 244 ? -8.622  25.744  0.101   1.00 91.38 244 A 1 
ATOM 1943 O O   . GLY A 1 244 ? -7.872  25.256  -0.744  1.00 89.66 244 A 1 
ATOM 1944 N N   . ASP A 1 245 ? -8.171  26.317  1.213   1.00 90.77 245 A 1 
ATOM 1945 C CA  . ASP A 1 245 ? -6.744  26.441  1.558   1.00 90.31 245 A 1 
ATOM 1946 C C   . ASP A 1 245 ? -6.205  25.128  2.158   1.00 89.69 245 A 1 
ATOM 1947 O O   . ASP A 1 245 ? -5.867  25.029  3.338   1.00 87.55 245 A 1 
ATOM 1948 C CB  . ASP A 1 245 ? -6.535  27.666  2.462   1.00 89.03 245 A 1 
ATOM 1949 C CG  . ASP A 1 245 ? -5.061  27.921  2.793   1.00 86.52 245 A 1 
ATOM 1950 O OD1 . ASP A 1 245 ? -4.154  27.447  2.074   1.00 82.79 245 A 1 
ATOM 1951 O OD2 . ASP A 1 245 ? -4.786  28.564  3.832   1.00 82.58 245 A 1 
ATOM 1952 N N   . MET A 1 246 ? -6.184  24.074  1.340   1.00 91.15 246 A 1 
ATOM 1953 C CA  . MET A 1 246 ? -5.630  22.765  1.674   1.00 90.78 246 A 1 
ATOM 1954 C C   . MET A 1 246 ? -4.835  22.213  0.500   1.00 91.84 246 A 1 
ATOM 1955 O O   . MET A 1 246 ? -5.239  22.367  -0.655  1.00 91.03 246 A 1 
ATOM 1956 C CB  . MET A 1 246 ? -6.731  21.768  2.054   1.00 88.82 246 A 1 
ATOM 1957 C CG  . MET A 1 246 ? -7.437  22.122  3.366   1.00 83.99 246 A 1 
ATOM 1958 S SD  . MET A 1 246 ? -8.435  20.775  4.054   1.00 81.05 246 A 1 
ATOM 1959 C CE  . MET A 1 246 ? -9.698  20.616  2.772   1.00 68.94 246 A 1 
ATOM 1960 N N   . SER A 1 247 ? -3.756  21.497  0.795   1.00 91.27 247 A 1 
ATOM 1961 C CA  . SER A 1 247 ? -3.005  20.723  -0.194  1.00 91.04 247 A 1 
ATOM 1962 C C   . SER A 1 247 ? -2.828  19.274  0.253   1.00 90.67 247 A 1 
ATOM 1963 O O   . SER A 1 247 ? -2.785  18.964  1.450   1.00 88.61 247 A 1 
ATOM 1964 C CB  . SER A 1 247 ? -1.676  21.394  -0.550  1.00 89.30 247 A 1 
ATOM 1965 O OG  . SER A 1 247 ? -0.788  21.372  0.541   1.00 76.62 247 A 1 
ATOM 1966 N N   . ARG A 1 248 ? -2.782  18.367  -0.721  1.00 90.60 248 A 1 
ATOM 1967 C CA  . ARG A 1 248 ? -2.638  16.928  -0.503  1.00 89.83 248 A 1 
ATOM 1968 C C   . ARG A 1 248 ? -1.604  16.353  -1.456  1.00 91.14 248 A 1 
ATOM 1969 O O   . ARG A 1 248 ? -1.604  16.688  -2.639  1.00 89.82 248 A 1 
ATOM 1970 C CB  . ARG A 1 248 ? -3.991  16.215  -0.684  1.00 87.34 248 A 1 
ATOM 1971 C CG  . ARG A 1 248 ? -5.064  16.589  0.350   1.00 81.79 248 A 1 
ATOM 1972 C CD  . ARG A 1 248 ? -4.694  16.117  1.760   1.00 79.43 248 A 1 
ATOM 1973 N NE  . ARG A 1 248 ? -5.716  16.479  2.755   1.00 77.24 248 A 1 
ATOM 1974 C CZ  . ARG A 1 248 ? -5.751  17.584  3.485   1.00 76.26 248 A 1 
ATOM 1975 N NH1 . ARG A 1 248 ? -4.901  18.561  3.324   1.00 65.92 248 A 1 
ATOM 1976 N NH2 . ARG A 1 248 ? -6.660  17.734  4.407   1.00 68.10 248 A 1 
ATOM 1977 N N   . ASP A 1 249 ? -0.779  15.464  -0.932  1.00 90.35 249 A 1 
ATOM 1978 C CA  . ASP A 1 249 ? 0.111   14.636  -1.734  1.00 90.97 249 A 1 
ATOM 1979 C C   . ASP A 1 249 ? -0.706  13.474  -2.325  1.00 91.40 249 A 1 
ATOM 1980 O O   . ASP A 1 249 ? -0.954  12.469  -1.659  1.00 89.74 249 A 1 
ATOM 1981 C CB  . ASP A 1 249 ? 1.286   14.180  -0.860  1.00 89.37 249 A 1 
ATOM 1982 C CG  . ASP A 1 249 ? 2.455   13.673  -1.701  1.00 88.29 249 A 1 
ATOM 1983 O OD1 . ASP A 1 249 ? 2.217   13.025  -2.735  1.00 82.78 249 A 1 
ATOM 1984 O OD2 . ASP A 1 249 ? 3.601   13.972  -1.310  1.00 82.50 249 A 1 
ATOM 1985 N N   . PHE A 1 250 ? -1.220  13.684  -3.542  1.00 93.51 250 A 1 
ATOM 1986 C CA  . PHE A 1 250 ? -1.997  12.698  -4.288  1.00 93.52 250 A 1 
ATOM 1987 C C   . PHE A 1 250 ? -1.077  11.864  -5.175  1.00 94.25 250 A 1 
ATOM 1988 O O   . PHE A 1 250 ? -0.394  12.407  -6.045  1.00 93.56 250 A 1 
ATOM 1989 C CB  . PHE A 1 250 ? -3.059  13.392  -5.151  1.00 92.38 250 A 1 
ATOM 1990 C CG  . PHE A 1 250 ? -4.273  13.911  -4.409  1.00 91.06 250 A 1 
ATOM 1991 C CD1 . PHE A 1 250 ? -5.229  13.008  -3.910  1.00 88.15 250 A 1 
ATOM 1992 C CD2 . PHE A 1 250 ? -4.480  15.296  -4.271  1.00 88.85 250 A 1 
ATOM 1993 C CE1 . PHE A 1 250 ? -6.385  13.486  -3.268  1.00 87.33 250 A 1 
ATOM 1994 C CE2 . PHE A 1 250 ? -5.637  15.774  -3.627  1.00 86.86 250 A 1 
ATOM 1995 C CZ  . PHE A 1 250 ? -6.589  14.870  -3.124  1.00 87.67 250 A 1 
ATOM 1996 N N   . THR A 1 251 ? -1.132  10.534  -5.024  1.00 95.50 251 A 1 
ATOM 1997 C CA  . THR A 1 251 ? -0.368  9.597   -5.857  1.00 96.11 251 A 1 
ATOM 1998 C C   . THR A 1 251 ? -1.312  8.688   -6.624  1.00 96.37 251 A 1 
ATOM 1999 O O   . THR A 1 251 ? -2.234  8.112   -6.045  1.00 96.00 251 A 1 
ATOM 2000 C CB  . THR A 1 251 ? 0.601   8.755   -5.029  1.00 95.99 251 A 1 
ATOM 2001 O OG1 . THR A 1 251 ? 1.199   9.525   -4.020  1.00 92.33 251 A 1 
ATOM 2002 C CG2 . THR A 1 251 ? 1.708   8.172   -5.904  1.00 92.88 251 A 1 
ATOM 2003 N N   . TYR A 1 252 ? -1.078  8.548   -7.931  1.00 97.07 252 A 1 
ATOM 2004 C CA  . TYR A 1 252 ? -1.872  7.655   -8.760  1.00 97.48 252 A 1 
ATOM 2005 C C   . TYR A 1 252 ? -1.571  6.184   -8.430  1.00 97.75 252 A 1 
ATOM 2006 O O   . TYR A 1 252 ? -0.445  5.827   -8.080  1.00 97.66 252 A 1 
ATOM 2007 C CB  . TYR A 1 252 ? -1.645  7.998   -10.233 1.00 97.38 252 A 1 
ATOM 2008 C CG  . TYR A 1 252 ? -2.529  7.217   -11.177 1.00 97.33 252 A 1 
ATOM 2009 C CD1 . TYR A 1 252 ? -1.948  6.290   -12.055 1.00 95.93 252 A 1 
ATOM 2010 C CD2 . TYR A 1 252 ? -3.926  7.391   -11.152 1.00 96.22 252 A 1 
ATOM 2011 C CE1 . TYR A 1 252 ? -2.763  5.529   -12.904 1.00 95.70 252 A 1 
ATOM 2012 C CE2 . TYR A 1 252 ? -4.743  6.625   -11.996 1.00 95.65 252 A 1 
ATOM 2013 C CZ  . TYR A 1 252 ? -4.160  5.686   -12.871 1.00 96.61 252 A 1 
ATOM 2014 O OH  . TYR A 1 252 ? -4.927  4.917   -13.675 1.00 95.64 252 A 1 
ATOM 2015 N N   . ILE A 1 253 ? -2.581  5.320   -8.521  1.00 97.53 253 A 1 
ATOM 2016 C CA  . ILE A 1 253 ? -2.502  3.928   -8.059  1.00 97.74 253 A 1 
ATOM 2017 C C   . ILE A 1 253 ? -1.406  3.108   -8.755  1.00 97.81 253 A 1 
ATOM 2018 O O   . ILE A 1 253 ? -0.738  2.320   -8.089  1.00 97.76 253 A 1 
ATOM 2019 C CB  . ILE A 1 253 ? -3.890  3.259   -8.157  1.00 97.55 253 A 1 
ATOM 2020 C CG1 . ILE A 1 253 ? -3.916  1.831   -7.569  1.00 96.61 253 A 1 
ATOM 2021 C CG2 . ILE A 1 253 ? -4.427  3.215   -9.602  1.00 96.82 253 A 1 
ATOM 2022 C CD1 . ILE A 1 253 ? -3.496  1.744   -6.096  1.00 95.56 253 A 1 
ATOM 2023 N N   . ASP A 1 254 ? -1.166  3.324   -10.059 1.00 97.28 254 A 1 
ATOM 2024 C CA  . ASP A 1 254 ? -0.106  2.619   -10.797 1.00 96.84 254 A 1 
ATOM 2025 C C   . ASP A 1 254 ? 1.284   2.930   -10.216 1.00 96.93 254 A 1 
ATOM 2026 O O   . ASP A 1 254 ? 2.108   2.029   -10.071 1.00 96.52 254 A 1 
ATOM 2027 C CB  . ASP A 1 254 ? -0.120  2.996   -12.295 1.00 96.12 254 A 1 
ATOM 2028 C CG  . ASP A 1 254 ? -1.306  2.462   -13.111 1.00 93.42 254 A 1 
ATOM 2029 O OD1 . ASP A 1 254 ? -2.023  1.568   -12.613 1.00 90.36 254 A 1 
ATOM 2030 O OD2 . ASP A 1 254 ? -1.490  2.967   -14.253 1.00 89.65 254 A 1 
ATOM 2031 N N   . ASP A 1 255 ? 1.532   4.185   -9.818  1.00 97.24 255 A 1 
ATOM 2032 C CA  . ASP A 1 255 ? 2.802   4.605   -9.218  1.00 97.12 255 A 1 
ATOM 2033 C C   . ASP A 1 255 ? 3.015   3.982   -7.827  1.00 97.29 255 A 1 
ATOM 2034 O O   . ASP A 1 255 ? 4.124   3.567   -7.480  1.00 96.70 255 A 1 
ATOM 2035 C CB  . ASP A 1 255 ? 2.839   6.136   -9.108  1.00 96.75 255 A 1 
ATOM 2036 C CG  . ASP A 1 255 ? 2.956   6.860   -10.451 1.00 95.95 255 A 1 
ATOM 2037 O OD1 . ASP A 1 255 ? 3.869   6.538   -11.241 1.00 93.17 255 A 1 
ATOM 2038 O OD2 . ASP A 1 255 ? 2.178   7.808   -10.684 1.00 93.00 255 A 1 
ATOM 2039 N N   . ILE A 1 256 ? 1.947   3.848   -7.035  1.00 97.79 256 A 1 
ATOM 2040 C CA  . ILE A 1 256 ? 1.984   3.147   -5.743  1.00 97.82 256 A 1 
ATOM 2041 C C   . ILE A 1 256 ? 2.326   1.669   -5.940  1.00 97.77 256 A 1 
ATOM 2042 O O   . ILE A 1 256 ? 3.199   1.134   -5.252  1.00 97.37 256 A 1 
ATOM 2043 C CB  . ILE A 1 256 ? 0.634   3.309   -5.010  1.00 97.57 256 A 1 
ATOM 2044 C CG1 . ILE A 1 256 ? 0.370   4.774   -4.593  1.00 96.59 256 A 1 
ATOM 2045 C CG2 . ILE A 1 256 ? 0.510   2.372   -3.796  1.00 97.03 256 A 1 
ATOM 2046 C CD1 . ILE A 1 256 ? 1.314   5.341   -3.520  1.00 94.87 256 A 1 
ATOM 2047 N N   . VAL A 1 257 ? 1.648   0.999   -6.874  1.00 97.43 257 A 1 
ATOM 2048 C CA  . VAL A 1 257 ? 1.876   -0.418  -7.176  1.00 97.25 257 A 1 
ATOM 2049 C C   . VAL A 1 257 ? 3.300   -0.642  -7.674  1.00 96.47 257 A 1 
ATOM 2050 O O   . VAL A 1 257 ? 3.966   -1.551  -7.184  1.00 95.89 257 A 1 
ATOM 2051 C CB  . VAL A 1 257 ? 0.827   -0.921  -8.183  1.00 97.22 257 A 1 
ATOM 2052 C CG1 . VAL A 1 257 ? 1.160   -2.307  -8.745  1.00 96.24 257 A 1 
ATOM 2053 C CG2 . VAL A 1 257 ? -0.544  -1.024  -7.492  1.00 96.13 257 A 1 
ATOM 2054 N N   . GLU A 1 258 ? 3.800   0.207   -8.578  1.00 96.71 258 A 1 
ATOM 2055 C CA  . GLU A 1 258 ? 5.174   0.130   -9.080  1.00 96.01 258 A 1 
ATOM 2056 C C   . GLU A 1 258 ? 6.202   0.270   -7.946  1.00 95.35 258 A 1 
ATOM 2057 O O   . GLU A 1 258 ? 7.146   -0.515  -7.870  1.00 94.33 258 A 1 
ATOM 2058 C CB  . GLU A 1 258 ? 5.367   1.206   -10.164 1.00 95.36 258 A 1 
ATOM 2059 C CG  . GLU A 1 258 ? 6.759   1.201   -10.821 1.00 92.17 258 A 1 
ATOM 2060 C CD  . GLU A 1 258 ? 7.103   -0.068  -11.624 1.00 92.77 258 A 1 
ATOM 2061 O OE1 . GLU A 1 258 ? 8.307   -0.236  -11.944 1.00 85.22 258 A 1 
ATOM 2062 O OE2 . GLU A 1 258 ? 6.212   -0.873  -11.958 1.00 87.03 258 A 1 
ATOM 2063 N N   . GLY A 1 259 ? 5.997   1.213   -7.018  1.00 96.57 259 A 1 
ATOM 2064 C CA  . GLY A 1 259 ? 6.855   1.377   -5.841  1.00 95.90 259 A 1 
ATOM 2065 C C   . GLY A 1 259 ? 6.904   0.124   -4.959  1.00 95.50 259 A 1 
ATOM 2066 O O   . GLY A 1 259 ? 7.989   -0.312  -4.566  1.00 94.91 259 A 1 
ATOM 2067 N N   . ILE A 1 260 ? 5.755   -0.506  -4.695  1.00 96.50 260 A 1 
ATOM 2068 C CA  . ILE A 1 260 ? 5.679   -1.746  -3.898  1.00 96.34 260 A 1 
ATOM 2069 C C   . ILE A 1 260 ? 6.363   -2.912  -4.630  1.00 95.33 260 A 1 
ATOM 2070 O O   . ILE A 1 260 ? 7.147   -3.639  -4.020  1.00 94.54 260 A 1 
ATOM 2071 C CB  . ILE A 1 260 ? 4.214   -2.095  -3.535  1.00 97.05 260 A 1 
ATOM 2072 C CG1 . ILE A 1 260 ? 3.573   -0.997  -2.657  1.00 96.81 260 A 1 
ATOM 2073 C CG2 . ILE A 1 260 ? 4.151   -3.443  -2.783  1.00 96.70 260 A 1 
ATOM 2074 C CD1 . ILE A 1 260 ? 2.045   -1.116  -2.542  1.00 96.24 260 A 1 
ATOM 2075 N N   . VAL A 1 261 ? 6.114   -3.093  -5.929  1.00 95.81 261 A 1 
ATOM 2076 C CA  . VAL A 1 261 ? 6.708   -4.183  -6.726  1.00 94.77 261 A 1 
ATOM 2077 C C   . VAL A 1 261 ? 8.230   -4.061  -6.759  1.00 93.47 261 A 1 
ATOM 2078 O O   . VAL A 1 261 ? 8.927   -5.038  -6.487  1.00 92.21 261 A 1 
ATOM 2079 C CB  . VAL A 1 261 ? 6.114   -4.219  -8.148  1.00 94.55 261 A 1 
ATOM 2080 C CG1 . VAL A 1 261 ? 6.862   -5.183  -9.080  1.00 92.84 261 A 1 
ATOM 2081 C CG2 . VAL A 1 261 ? 4.654   -4.689  -8.091  1.00 92.90 261 A 1 
ATOM 2082 N N   . ARG A 1 262 ? 8.773   -2.859  -7.001  1.00 93.62 262 A 1 
ATOM 2083 C CA  . ARG A 1 262 ? 10.228  -2.625  -6.986  1.00 92.29 262 A 1 
ATOM 2084 C C   . ARG A 1 262 ? 10.847  -2.865  -5.619  1.00 91.49 262 A 1 
ATOM 2085 O O   . ARG A 1 262 ? 11.956  -3.393  -5.537  1.00 90.33 262 A 1 
ATOM 2086 C CB  . ARG A 1 262 ? 10.525  -1.200  -7.433  1.00 92.40 262 A 1 
ATOM 2087 C CG  . ARG A 1 262 ? 10.302  -1.047  -8.933  1.00 90.97 262 A 1 
ATOM 2088 C CD  . ARG A 1 262 ? 10.555  0.406   -9.316  1.00 88.51 262 A 1 
ATOM 2089 N NE  . ARG A 1 262 ? 10.349  0.576   -10.757 1.00 86.04 262 A 1 
ATOM 2090 C CZ  . ARG A 1 262 ? 11.260  0.608   -11.705 1.00 83.29 262 A 1 
ATOM 2091 N NH1 . ARG A 1 262 ? 12.545  0.562   -11.458 1.00 77.62 262 A 1 
ATOM 2092 N NH2 . ARG A 1 262 ? 10.847  0.684   -12.930 1.00 78.96 262 A 1 
ATOM 2093 N N   . LEU A 1 263 ? 10.147  -2.531  -4.544  1.00 92.75 263 A 1 
ATOM 2094 C CA  . LEU A 1 263 ? 10.603  -2.835  -3.190  1.00 91.92 263 A 1 
ATOM 2095 C C   . LEU A 1 263 ? 10.732  -4.351  -2.966  1.00 90.96 263 A 1 
ATOM 2096 O O   . LEU A 1 263 ? 11.737  -4.798  -2.413  1.00 88.11 263 A 1 
ATOM 2097 C CB  . LEU A 1 263 ? 9.634   -2.184  -2.198  1.00 90.95 263 A 1 
ATOM 2098 C CG  . LEU A 1 263 ? 10.064  -2.340  -0.736  1.00 86.50 263 A 1 
ATOM 2099 C CD1 . LEU A 1 263 ? 11.264  -1.460  -0.399  1.00 84.25 263 A 1 
ATOM 2100 C CD2 . LEU A 1 263 ? 8.886   -1.956  0.151   1.00 84.46 263 A 1 
ATOM 2101 N N   . LEU A 1 264 ? 9.770   -5.151  -3.437  1.00 91.83 264 A 1 
ATOM 2102 C CA  . LEU A 1 264 ? 9.813   -6.615  -3.360  1.00 90.64 264 A 1 
ATOM 2103 C C   . LEU A 1 264 ? 10.978  -7.190  -4.179  1.00 88.34 264 A 1 
ATOM 2104 O O   . LEU A 1 264 ? 11.748  -8.000  -3.663  1.00 84.50 264 A 1 
ATOM 2105 C CB  . LEU A 1 264 ? 8.471   -7.211  -3.831  1.00 91.51 264 A 1 
ATOM 2106 C CG  . LEU A 1 264 ? 7.270   -6.914  -2.916  1.00 91.17 264 A 1 
ATOM 2107 C CD1 . LEU A 1 264 ? 5.983   -7.373  -3.599  1.00 89.52 264 A 1 
ATOM 2108 C CD2 . LEU A 1 264 ? 7.386   -7.623  -1.567  1.00 89.78 264 A 1 
ATOM 2109 N N   . THR A 1 265 ? 11.169  -6.740  -5.423  1.00 87.84 265 A 1 
ATOM 2110 C CA  . THR A 1 265 ? 12.249  -7.236  -6.296  1.00 84.93 265 A 1 
ATOM 2111 C C   . THR A 1 265 ? 13.639  -6.856  -5.790  1.00 81.65 265 A 1 
ATOM 2112 O O   . THR A 1 265 ? 14.551  -7.682  -5.815  1.00 76.01 265 A 1 
ATOM 2113 C CB  . THR A 1 265 ? 12.087  -6.760  -7.745  1.00 82.88 265 A 1 
ATOM 2114 O OG1 . THR A 1 265 ? 11.997  -5.361  -7.833  1.00 75.56 265 A 1 
ATOM 2115 C CG2 . THR A 1 265 ? 10.835  -7.341  -8.399  1.00 74.67 265 A 1 
ATOM 2116 N N   . ASN A 1 266 ? 13.820  -5.639  -5.264  1.00 81.35 266 A 1 
ATOM 2117 C CA  . ASN A 1 266 ? 15.109  -5.188  -4.735  1.00 78.74 266 A 1 
ATOM 2118 C C   . ASN A 1 266 ? 15.451  -5.844  -3.394  1.00 75.52 266 A 1 
ATOM 2119 O O   . ASN A 1 266 ? 16.622  -6.089  -3.109  1.00 69.89 266 A 1 
ATOM 2120 C CB  . ASN A 1 266 ? 15.112  -3.656  -4.652  1.00 75.97 266 A 1 
ATOM 2121 C CG  . ASN A 1 266 ? 15.174  -3.003  -6.024  1.00 71.02 266 A 1 
ATOM 2122 O OD1 . ASN A 1 266 ? 15.379  -3.635  -7.045  1.00 66.50 266 A 1 
ATOM 2123 N ND2 . ASN A 1 266 ? 15.029  -1.705  -6.084  1.00 65.05 266 A 1 
ATOM 2124 N N   . SER A 1 267 ? 14.451  -6.223  -2.601  1.00 71.76 267 A 1 
ATOM 2125 C CA  . SER A 1 267 ? 14.654  -6.983  -1.362  1.00 69.65 267 A 1 
ATOM 2126 C C   . SER A 1 267 ? 15.314  -8.342  -1.611  1.00 68.75 267 A 1 
ATOM 2127 O O   . SER A 1 267 ? 16.129  -8.771  -0.798  1.00 62.60 267 A 1 
ATOM 2128 C CB  . SER A 1 267 ? 13.330  -7.171  -0.627  1.00 65.08 267 A 1 
ATOM 2129 O OG  . SER A 1 267 ? 12.807  -5.908  -0.257  1.00 59.85 267 A 1 
ATOM 2130 N N   . CYS A 1 268 ? 15.062  -8.980  -2.766  1.00 59.38 268 A 1 
ATOM 2131 C CA  . CYS A 1 268 ? 15.730  -10.219 -3.179  1.00 57.61 268 A 1 
ATOM 2132 C C   . CYS A 1 268 ? 17.232  -10.028 -3.466  1.00 55.76 268 A 1 
ATOM 2133 O O   . CYS A 1 268 ? 18.017  -10.949 -3.261  1.00 52.77 268 A 1 
ATOM 2134 C CB  . CYS A 1 268 ? 15.039  -10.771 -4.433  1.00 54.15 268 A 1 
ATOM 2135 S SG  . CYS A 1 268 ? 13.296  -11.116 -4.098  1.00 48.19 268 A 1 
ATOM 2136 N N   . HIS A 1 269 ? 17.649  -8.848  -3.936  1.00 48.55 269 A 1 
ATOM 2137 C CA  . HIS A 1 269 ? 19.055  -8.555  -4.254  1.00 47.31 269 A 1 
ATOM 2138 C C   . HIS A 1 269 ? 19.862  -8.143  -3.016  1.00 46.27 269 A 1 
ATOM 2139 O O   . HIS A 1 269 ? 21.053  -8.434  -2.925  1.00 44.56 269 A 1 
ATOM 2140 C CB  . HIS A 1 269 ? 19.122  -7.485  -5.354  1.00 44.22 269 A 1 
ATOM 2141 C CG  . HIS A 1 269 ? 18.603  -7.970  -6.690  1.00 40.38 269 A 1 
ATOM 2142 N ND1 . HIS A 1 269 ? 17.288  -8.128  -7.042  1.00 36.31 269 A 1 
ATOM 2143 C CD2 . HIS A 1 269 ? 19.354  -8.361  -7.767  1.00 34.46 269 A 1 
ATOM 2144 C CE1 . HIS A 1 269 ? 17.238  -8.612  -8.291  1.00 35.68 269 A 1 
ATOM 2145 N NE2 . HIS A 1 269 ? 18.478  -8.763  -8.783  1.00 35.13 269 A 1 
ATOM 2146 N N   . CYS A 1 270 ? 19.217  -7.548  -2.008  1.00 50.31 270 A 1 
ATOM 2147 C CA  . CYS A 1 270 ? 19.861  -7.163  -0.750  1.00 49.89 270 A 1 
ATOM 2148 C C   . CYS A 1 270 ? 20.264  -8.344  0.154   1.00 50.62 270 A 1 
ATOM 2149 O O   . CYS A 1 270 ? 20.974  -8.119  1.134   1.00 47.49 270 A 1 
ATOM 2150 C CB  . CYS A 1 270 ? 18.938  -6.204  0.015   1.00 45.90 270 A 1 
ATOM 2151 S SG  . CYS A 1 270 ? 18.831  -4.590  -0.796  1.00 40.15 270 A 1 
ATOM 2152 N N   . GLU A 1 271 ? 19.851  -9.592  -0.122  1.00 43.80 271 A 1 
ATOM 2153 C CA  . GLU A 1 271 ? 20.342  -10.767 0.620   1.00 43.72 271 A 1 
ATOM 2154 C C   . GLU A 1 271 ? 21.854  -10.983 0.429   1.00 42.87 271 A 1 
ATOM 2155 O O   . GLU A 1 271 ? 22.504  -11.516 1.327   1.00 41.01 271 A 1 
ATOM 2156 C CB  . GLU A 1 271 ? 19.563  -12.039 0.239   1.00 41.18 271 A 1 
ATOM 2157 C CG  . GLU A 1 271 ? 18.137  -12.052 0.816   1.00 37.31 271 A 1 
ATOM 2158 C CD  . GLU A 1 271 ? 17.398  -13.397 0.627   1.00 34.30 271 A 1 
ATOM 2159 O OE1 . GLU A 1 271 ? 16.400  -13.609 1.357   1.00 31.80 271 A 1 
ATOM 2160 O OE2 . GLU A 1 271 ? 17.817  -14.202 -0.230  1.00 33.45 271 A 1 
ATOM 2161 N N   . LEU A 1 272 ? 22.442  -10.515 -0.686  1.00 31.52 272 A 1 
ATOM 2162 C CA  . LEU A 1 272 ? 23.874  -10.635 -0.985  1.00 30.84 272 A 1 
ATOM 2163 C C   . LEU A 1 272 ? 24.750  -9.615  -0.234  1.00 31.96 272 A 1 
ATOM 2164 O O   . LEU A 1 272 ? 25.922  -9.894  0.000   1.00 29.96 272 A 1 
ATOM 2165 C CB  . LEU A 1 272 ? 24.073  -10.540 -2.513  1.00 26.90 272 A 1 
ATOM 2166 C CG  . LEU A 1 272 ? 23.487  -11.738 -3.287  1.00 23.97 272 A 1 
ATOM 2167 C CD1 . LEU A 1 272 ? 23.417  -11.422 -4.779  1.00 20.42 272 A 1 
ATOM 2168 C CD2 . LEU A 1 272 ? 24.343  -12.995 -3.113  1.00 22.24 272 A 1 
ATOM 2169 N N   . ASP A 1 273 ? 24.201  -8.478  0.197   1.00 35.23 273 A 1 
ATOM 2170 C CA  . ASP A 1 273 ? 24.939  -7.404  0.896   1.00 35.59 273 A 1 
ATOM 2171 C C   . ASP A 1 273 ? 24.745  -7.399  2.424   1.00 36.21 273 A 1 
ATOM 2172 O O   . ASP A 1 273 ? 25.318  -6.568  3.136   1.00 34.28 273 A 1 
ATOM 2173 C CB  . ASP A 1 273 ? 24.568  -6.037  0.291   1.00 32.22 273 A 1 
ATOM 2174 C CG  . ASP A 1 273 ? 25.169  -5.777  -1.093  1.00 28.60 273 A 1 
ATOM 2175 O OD1 . ASP A 1 273 ? 26.243  -6.336  -1.394  1.00 26.05 273 A 1 
ATOM 2176 O OD2 . ASP A 1 273 ? 24.550  -4.976  -1.825  1.00 24.80 273 A 1 
ATOM 2177 N N   . ARG A 1 274 ? 23.959  -8.327  2.982   1.00 37.57 274 A 1 
ATOM 2178 C CA  . ARG A 1 274 ? 23.781  -8.481  4.440   1.00 38.30 274 A 1 
ATOM 2179 C C   . ARG A 1 274 ? 24.934  -9.278  5.064   1.00 38.03 274 A 1 
ATOM 2180 O O   . ARG A 1 274 ? 24.705  -10.279 5.747   1.00 36.15 274 A 1 
ATOM 2181 C CB  . ARG A 1 274 ? 22.404  -9.083  4.776   1.00 36.68 274 A 1 
ATOM 2182 C CG  . ARG A 1 274 ? 21.251  -8.115  4.508   1.00 33.55 274 A 1 
ATOM 2183 C CD  . ARG A 1 274 ? 19.932  -8.813  4.850   1.00 32.01 274 A 1 
ATOM 2184 N NE  . ARG A 1 274 ? 18.769  -8.056  4.368   1.00 30.36 274 A 1 
ATOM 2185 C CZ  . ARG A 1 274 ? 17.518  -8.484  4.383   1.00 27.74 274 A 1 
ATOM 2186 N NH1 . ARG A 1 274 ? 17.185  -9.616  4.933   1.00 27.48 274 A 1 
ATOM 2187 N NH2 . ARG A 1 274 ? 16.568  -7.783  3.835   1.00 26.94 274 A 1 
ATOM 2188 N N   . GLN A 1 275 ? 26.174  -8.838  4.875   1.00 32.58 275 A 1 
ATOM 2189 C CA  . GLN A 1 275 ? 27.224  -9.176  5.827   1.00 33.12 275 A 1 
ATOM 2190 C C   . GLN A 1 275 ? 26.887  -8.444  7.125   1.00 34.12 275 A 1 
ATOM 2191 O O   . GLN A 1 275 ? 26.982  -7.223  7.213   1.00 32.07 275 A 1 
ATOM 2192 C CB  . GLN A 1 275 ? 28.622  -8.841  5.286   1.00 29.19 275 A 1 
ATOM 2193 C CG  . GLN A 1 275 ? 29.040  -9.854  4.206   1.00 25.55 275 A 1 
ATOM 2194 C CD  . GLN A 1 275 ? 30.499  -9.717  3.773   1.00 22.54 275 A 1 
ATOM 2195 O OE1 . GLN A 1 275 ? 31.236  -8.834  4.171   1.00 20.87 275 A 1 
ATOM 2196 N NE2 . GLN A 1 275 ? 30.983  -10.601 2.935   1.00 22.23 275 A 1 
ATOM 2197 N N   . ALA A 1 276 ? 26.419  -9.200  8.118   1.00 34.58 276 A 1 
ATOM 2198 C CA  . ALA A 1 276 ? 26.277  -8.690  9.473   1.00 35.35 276 A 1 
ATOM 2199 C C   . ALA A 1 276 ? 27.627  -8.084  9.897   1.00 36.21 276 A 1 
ATOM 2200 O O   . ALA A 1 276 ? 28.657  -8.720  9.661   1.00 34.37 276 A 1 
ATOM 2201 C CB  . ALA A 1 276 ? 25.860  -9.842  10.396  1.00 31.89 276 A 1 
ATOM 2202 N N   . PRO A 1 277 ? 27.663  -6.893  10.519  1.00 32.06 277 A 1 
ATOM 2203 C CA  . PRO A 1 277 ? 28.870  -6.439  11.194  1.00 32.34 277 A 1 
ATOM 2204 C C   . PRO A 1 277 ? 29.290  -7.535  12.172  1.00 33.00 277 A 1 
ATOM 2205 O O   . PRO A 1 277 ? 28.451  -8.024  12.932  1.00 31.73 277 A 1 
ATOM 2206 C CB  . PRO A 1 277 ? 28.511  -5.130  11.903  1.00 29.24 277 A 1 
ATOM 2207 C CG  . PRO A 1 277 ? 27.198  -4.695  11.254  1.00 29.74 277 A 1 
ATOM 2208 C CD  . PRO A 1 277 ? 26.557  -6.005  10.790  1.00 33.00 277 A 1 
ATOM 2209 N N   . GLU A 1 278 ? 30.549  -7.976  12.112  1.00 30.59 278 A 1 
ATOM 2210 C CA  . GLU A 1 278 ? 31.095  -8.935  13.068  1.00 32.02 278 A 1 
ATOM 2211 C C   . GLU A 1 278 ? 30.794  -8.449  14.488  1.00 32.29 278 A 1 
ATOM 2212 O O   . GLU A 1 278 ? 31.131  -7.326  14.866  1.00 30.67 278 A 1 
ATOM 2213 C CB  . GLU A 1 278 ? 32.604  -9.126  12.869  1.00 29.64 278 A 1 
ATOM 2214 C CG  . GLU A 1 278 ? 32.943  -9.967  11.625  1.00 25.67 278 A 1 
ATOM 2215 C CD  . GLU A 1 278 ? 34.455  -10.238 11.470  1.00 22.66 278 A 1 
ATOM 2216 O OE1 . GLU A 1 278 ? 34.793  -11.221 10.776  1.00 18.85 278 A 1 
ATOM 2217 O OE2 . GLU A 1 278 ? 35.256  -9.463  12.032  1.00 23.06 278 A 1 
ATOM 2218 N N   . GLN A 1 279 ? 30.124  -9.295  15.266  1.00 33.57 279 A 1 
ATOM 2219 C CA  . GLN A 1 279 ? 29.819  -9.037  16.669  1.00 35.46 279 A 1 
ATOM 2220 C C   . GLN A 1 279 ? 31.125  -8.895  17.453  1.00 35.12 279 A 1 
ATOM 2221 O O   . GLN A 1 279 ? 31.731  -9.881  17.871  1.00 33.42 279 A 1 
ATOM 2222 C CB  . GLN A 1 279 ? 28.964  -10.180 17.248  1.00 33.03 279 A 1 
ATOM 2223 C CG  . GLN A 1 279 ? 27.506  -10.156 16.772  1.00 29.74 279 A 1 
ATOM 2224 C CD  . GLN A 1 279 ? 26.668  -11.271 17.407  1.00 26.30 279 A 1 
ATOM 2225 O OE1 . GLN A 1 279 ? 27.143  -12.298 17.860  1.00 24.90 279 A 1 
ATOM 2226 N NE2 . GLN A 1 279 ? 25.365  -11.115 17.452  1.00 26.04 279 A 1 
ATOM 2227 N N   . THR A 1 280 ? 31.559  -7.673  17.682  1.00 29.93 280 A 1 
ATOM 2228 C CA  . THR A 1 280 ? 32.578  -7.366  18.688  1.00 32.20 280 A 1 
ATOM 2229 C C   . THR A 1 280 ? 31.882  -6.876  19.953  1.00 33.10 280 A 1 
ATOM 2230 O O   . THR A 1 280 ? 31.560  -5.705  20.082  1.00 30.86 280 A 1 
ATOM 2231 C CB  . THR A 1 280 ? 33.641  -6.391  18.167  1.00 28.28 280 A 1 
ATOM 2232 O OG1 . THR A 1 280 ? 33.069  -5.242  17.592  1.00 25.04 280 A 1 
ATOM 2233 C CG2 . THR A 1 280 ? 34.520  -7.042  17.090  1.00 24.19 280 A 1 
ATOM 2234 N N   . GLY A 1 281 ? 31.662  -7.815  20.882  1.00 28.46 281 A 1 
ATOM 2235 C CA  . GLY A 1 281 ? 31.596  -7.586  22.334  1.00 32.28 281 A 1 
ATOM 2236 C C   . GLY A 1 281 ? 30.452  -6.721  22.881  1.00 33.42 281 A 1 
ATOM 2237 O O   . GLY A 1 281 ? 30.359  -5.542  22.593  1.00 31.38 281 A 1 
ATOM 2238 N N   . ASP A 1 282 ? 29.651  -7.300  23.756  1.00 29.02 282 A 1 
ATOM 2239 C CA  . ASP A 1 282 ? 28.923  -6.813  24.968  1.00 32.07 282 A 1 
ATOM 2240 C C   . ASP A 1 282 ? 28.495  -5.317  25.108  1.00 32.99 282 A 1 
ATOM 2241 O O   . ASP A 1 282 ? 28.202  -4.838  26.213  1.00 31.84 282 A 1 
ATOM 2242 C CB  . ASP A 1 282 ? 29.689  -7.329  26.210  1.00 29.23 282 A 1 
ATOM 2243 C CG  . ASP A 1 282 ? 28.796  -7.719  27.400  1.00 25.80 282 A 1 
ATOM 2244 O OD1 . ASP A 1 282 ? 27.578  -7.914  27.189  1.00 23.09 282 A 1 
ATOM 2245 O OD2 . ASP A 1 282 ? 29.358  -7.865  28.512  1.00 22.61 282 A 1 
ATOM 2246 N N   . SER A 1 283 ? 28.437  -4.540  24.024  1.00 27.64 283 A 1 
ATOM 2247 C CA  . SER A 1 283 ? 28.026  -3.125  24.008  1.00 29.75 283 A 1 
ATOM 2248 C C   . SER A 1 283 ? 26.649  -2.872  23.369  1.00 31.02 283 A 1 
ATOM 2249 O O   . SER A 1 283 ? 26.136  -1.757  23.460  1.00 29.71 283 A 1 
ATOM 2250 C CB  . SER A 1 283 ? 29.125  -2.276  23.366  1.00 26.90 283 A 1 
ATOM 2251 O OG  . SER A 1 283 ? 29.410  -2.700  22.053  1.00 23.78 283 A 1 
ATOM 2252 N N   . ASP A 1 284 ? 26.010  -3.904  22.813  1.00 32.69 284 A 1 
ATOM 2253 C CA  . ASP A 1 284 ? 24.750  -3.793  22.051  1.00 34.64 284 A 1 
ATOM 2254 C C   . ASP A 1 284 ? 23.503  -3.440  22.890  1.00 34.44 284 A 1 
ATOM 2255 O O   . ASP A 1 284 ? 22.450  -3.112  22.341  1.00 32.28 284 A 1 
ATOM 2256 C CB  . ASP A 1 284 ? 24.517  -5.093  21.257  1.00 32.72 284 A 1 
ATOM 2257 C CG  . ASP A 1 284 ? 25.302  -5.172  19.940  1.00 29.57 284 A 1 
ATOM 2258 O OD1 . ASP A 1 284 ? 25.835  -4.128  19.504  1.00 27.35 284 A 1 
ATOM 2259 O OD2 . ASP A 1 284 ? 25.320  -6.280  19.362  1.00 26.32 284 A 1 
ATOM 2260 N N   . LEU A 1 285 ? 23.590  -3.430  24.219  1.00 27.15 285 A 1 
ATOM 2261 C CA  . LEU A 1 285 ? 22.469  -3.027  25.087  1.00 28.43 285 A 1 
ATOM 2262 C C   . LEU A 1 285 ? 22.282  -1.502  25.212  1.00 28.35 285 A 1 
ATOM 2263 O O   . LEU A 1 285 ? 21.376  -1.065  25.925  1.00 27.00 285 A 1 
ATOM 2264 C CB  . LEU A 1 285 ? 22.618  -3.711  26.460  1.00 25.91 285 A 1 
ATOM 2265 C CG  . LEU A 1 285 ? 22.351  -5.228  26.433  1.00 23.39 285 A 1 
ATOM 2266 C CD1 . LEU A 1 285 ? 22.747  -5.834  27.777  1.00 20.67 285 A 1 
ATOM 2267 C CD2 . LEU A 1 285 ? 20.876  -5.551  26.187  1.00 22.41 285 A 1 
ATOM 2268 N N   . ARG A 1 286 ? 23.128  -0.673  24.554  1.00 28.79 286 A 1 
ATOM 2269 C CA  . ARG A 1 286 ? 23.122  0.796   24.749  1.00 31.15 286 A 1 
ATOM 2270 C C   . ARG A 1 286 ? 22.835  1.656   23.516  1.00 32.55 286 A 1 
ATOM 2271 O O   . ARG A 1 286 ? 22.731  2.870   23.683  1.00 30.45 286 A 1 
ATOM 2272 C CB  . ARG A 1 286 ? 24.402  1.244   25.467  1.00 27.53 286 A 1 
ATOM 2273 C CG  . ARG A 1 286 ? 24.504  0.667   26.881  1.00 23.14 286 A 1 
ATOM 2274 C CD  . ARG A 1 286 ? 25.664  1.331   27.629  1.00 20.36 286 A 1 
ATOM 2275 N NE  . ARG A 1 286 ? 25.929  0.646   28.904  1.00 17.45 286 A 1 
ATOM 2276 C CZ  . ARG A 1 286 ? 26.751  1.053   29.852  1.00 16.18 286 A 1 
ATOM 2277 N NH1 . ARG A 1 286 ? 27.386  2.187   29.771  1.00 16.47 286 A 1 
ATOM 2278 N NH2 . ARG A 1 286 ? 26.958  0.311   30.903  1.00 15.66 286 A 1 
ATOM 2279 N N   . GLN A 1 287 ? 22.657  1.079   22.326  1.00 33.71 287 A 1 
ATOM 2280 C CA  . GLN A 1 287 ? 22.250  1.842   21.141  1.00 35.28 287 A 1 
ATOM 2281 C C   . GLN A 1 287 ? 20.820  1.484   20.737  1.00 36.73 287 A 1 
ATOM 2282 O O   . GLN A 1 287 ? 20.569  0.669   19.857  1.00 35.11 287 A 1 
ATOM 2283 C CB  . GLN A 1 287 ? 23.280  1.710   20.012  1.00 33.12 287 A 1 
ATOM 2284 C CG  . GLN A 1 287 ? 24.558  2.498   20.349  1.00 29.34 287 A 1 
ATOM 2285 C CD  . GLN A 1 287 ? 25.557  2.566   19.202  1.00 25.46 287 A 1 
ATOM 2286 O OE1 . GLN A 1 287 ? 25.394  2.019   18.134  1.00 23.67 287 A 1 
ATOM 2287 N NE2 . GLN A 1 287 ? 26.663  3.255   19.374  1.00 24.56 287 A 1 
ATOM 2288 N N   . ASN A 1 288 ? 19.857  2.099   21.419  1.00 36.20 288 A 1 
ATOM 2289 C CA  . ASN A 1 288 ? 18.452  2.073   21.020  1.00 39.35 288 A 1 
ATOM 2290 C C   . ASN A 1 288 ? 18.190  3.221   20.023  1.00 40.99 288 A 1 
ATOM 2291 O O   . ASN A 1 288 ? 17.372  4.107   20.266  1.00 38.73 288 A 1 
ATOM 2292 C CB  . ASN A 1 288 ? 17.578  2.081   22.292  1.00 36.09 288 A 1 
ATOM 2293 C CG  . ASN A 1 288 ? 16.196  1.486   22.084  1.00 31.54 288 A 1 
ATOM 2294 O OD1 . ASN A 1 288 ? 15.891  0.834   21.107  1.00 28.88 288 A 1 
ATOM 2295 N ND2 . ASN A 1 288 ? 15.317  1.646   23.041  1.00 28.48 288 A 1 
ATOM 2296 N N   . ASP A 1 289 ? 18.964  3.253   18.934  1.00 45.79 289 A 1 
ATOM 2297 C CA  . ASP A 1 289 ? 18.903  4.277   17.881  1.00 49.02 289 A 1 
ATOM 2298 C C   . ASP A 1 289 ? 17.823  3.984   16.824  1.00 50.74 289 A 1 
ATOM 2299 O O   . ASP A 1 289 ? 17.633  4.755   15.890  1.00 47.24 289 A 1 
ATOM 2300 C CB  . ASP A 1 289 ? 20.304  4.461   17.264  1.00 45.10 289 A 1 
ATOM 2301 C CG  . ASP A 1 289 ? 20.844  3.220   16.536  1.00 40.06 289 A 1 
ATOM 2302 O OD1 . ASP A 1 289 ? 20.145  2.180   16.535  1.00 36.04 289 A 1 
ATOM 2303 O OD2 . ASP A 1 289 ? 21.958  3.332   15.992  1.00 34.95 289 A 1 
ATOM 2304 N N   . GLY A 1 290 ? 17.079  2.879   16.998  1.00 53.61 290 A 1 
ATOM 2305 C CA  . GLY A 1 290 ? 16.036  2.449   16.064  1.00 54.76 290 A 1 
ATOM 2306 C C   . GLY A 1 290 ? 16.565  1.842   14.764  1.00 57.03 290 A 1 
ATOM 2307 O O   . GLY A 1 290 ? 15.759  1.445   13.921  1.00 54.00 290 A 1 
ATOM 2308 N N   . CYS A 1 291 ? 17.889  1.719   14.589  1.00 59.51 291 A 1 
ATOM 2309 C CA  . CYS A 1 291 ? 18.511  1.185   13.385  1.00 61.62 291 A 1 
ATOM 2310 C C   . CYS A 1 291 ? 18.721  -0.332  13.502  1.00 65.68 291 A 1 
ATOM 2311 O O   . CYS A 1 291 ? 19.746  -0.818  13.962  1.00 61.66 291 A 1 
ATOM 2312 C CB  . CYS A 1 291 ? 19.810  1.948   13.098  1.00 55.64 291 A 1 
ATOM 2313 S SG  . CYS A 1 291 ? 19.431  3.660   12.622  1.00 46.57 291 A 1 
ATOM 2314 N N   . SER A 1 292 ? 17.754  -1.111  13.042  1.00 70.53 292 A 1 
ATOM 2315 C CA  . SER A 1 292 ? 17.949  -2.542  12.777  1.00 74.06 292 A 1 
ATOM 2316 C C   . SER A 1 292 ? 18.170  -2.757  11.276  1.00 78.48 292 A 1 
ATOM 2317 O O   . SER A 1 292 ? 17.370  -2.255  10.482  1.00 75.57 292 A 1 
ATOM 2318 C CB  . SER A 1 292 ? 16.742  -3.349  13.262  1.00 67.58 292 A 1 
ATOM 2319 O OG  . SER A 1 292 ? 16.895  -4.728  12.960  1.00 61.17 292 A 1 
ATOM 2320 N N   . PRO A 1 293 ? 19.175  -3.558  10.840  1.00 79.43 293 A 1 
ATOM 2321 C CA  . PRO A 1 293 ? 19.353  -3.874  9.418   1.00 81.52 293 A 1 
ATOM 2322 C C   . PRO A 1 293 ? 18.162  -4.643  8.819   1.00 85.13 293 A 1 
ATOM 2323 O O   . PRO A 1 293 ? 18.021  -4.733  7.605   1.00 83.39 293 A 1 
ATOM 2324 C CB  . PRO A 1 293 ? 20.650  -4.689  9.350   1.00 77.28 293 A 1 
ATOM 2325 C CG  . PRO A 1 293 ? 20.737  -5.343  10.727  1.00 75.00 293 A 1 
ATOM 2326 C CD  . PRO A 1 293 ? 20.138  -4.284  11.653  1.00 79.76 293 A 1 
ATOM 2327 N N   . TYR A 1 294 ? 17.291  -5.190  9.668   1.00 86.85 294 A 1 
ATOM 2328 C CA  . TYR A 1 294 ? 16.085  -5.926  9.283   1.00 89.03 294 A 1 
ATOM 2329 C C   . TYR A 1 294 ? 14.811  -5.071  9.308   1.00 90.63 294 A 1 
ATOM 2330 O O   . TYR A 1 294 ? 13.760  -5.554  8.898   1.00 89.08 294 A 1 
ATOM 2331 C CB  . TYR A 1 294 ? 15.938  -7.150  10.191  1.00 87.16 294 A 1 
ATOM 2332 C CG  . TYR A 1 294 ? 17.133  -8.079  10.153  1.00 86.38 294 A 1 
ATOM 2333 C CD1 . TYR A 1 294 ? 17.262  -9.012  9.105   1.00 83.46 294 A 1 
ATOM 2334 C CD2 . TYR A 1 294 ? 18.130  -7.995  11.145  1.00 83.78 294 A 1 
ATOM 2335 C CE1 . TYR A 1 294 ? 18.383  -9.857  9.047   1.00 81.55 294 A 1 
ATOM 2336 C CE2 . TYR A 1 294 ? 19.253  -8.841  11.090  1.00 82.11 294 A 1 
ATOM 2337 C CZ  . TYR A 1 294 ? 19.381  -9.771  10.039  1.00 82.83 294 A 1 
ATOM 2338 O OH  . TYR A 1 294 ? 20.470  -10.584 9.980   1.00 78.62 294 A 1 
ATOM 2339 N N   . TYR A 1 295 ? 14.876  -3.817  9.786   1.00 90.36 295 A 1 
ATOM 2340 C CA  . TYR A 1 295 ? 13.723  -2.918  9.861   1.00 91.02 295 A 1 
ATOM 2341 C C   . TYR A 1 295 ? 13.911  -1.715  8.945   1.00 91.26 295 A 1 
ATOM 2342 O O   . TYR A 1 295 ? 14.926  -1.027  9.012   1.00 90.53 295 A 1 
ATOM 2343 C CB  . TYR A 1 295 ? 13.500  -2.471  11.304  1.00 90.71 295 A 1 
ATOM 2344 C CG  . TYR A 1 295 ? 12.353  -1.494  11.470  1.00 90.84 295 A 1 
ATOM 2345 C CD1 . TYR A 1 295 ? 12.610  -0.114  11.605  1.00 87.37 295 A 1 
ATOM 2346 C CD2 . TYR A 1 295 ? 11.028  -1.961  11.472  1.00 87.98 295 A 1 
ATOM 2347 C CE1 . TYR A 1 295 ? 11.544  0.790   11.761  1.00 86.47 295 A 1 
ATOM 2348 C CE2 . TYR A 1 295 ? 9.960   -1.059  11.628  1.00 86.75 295 A 1 
ATOM 2349 C CZ  . TYR A 1 295 ? 10.216  0.317   11.781  1.00 88.93 295 A 1 
ATOM 2350 O OH  . TYR A 1 295 ? 9.186   1.184   11.956  1.00 87.54 295 A 1 
ATOM 2351 N N   . ARG A 1 296 ? 12.910  -1.433  8.114   1.00 91.52 296 A 1 
ATOM 2352 C CA  . ARG A 1 296 ? 12.860  -0.223  7.289   1.00 91.92 296 A 1 
ATOM 2353 C C   . ARG A 1 296 ? 11.482  0.421   7.367   1.00 93.20 296 A 1 
ATOM 2354 O O   . ARG A 1 296 ? 10.468  -0.244  7.580   1.00 92.83 296 A 1 
ATOM 2355 C CB  . ARG A 1 296 ? 13.261  -0.536  5.838   1.00 90.40 296 A 1 
ATOM 2356 C CG  . ARG A 1 296 ? 14.714  -1.025  5.729   1.00 83.46 296 A 1 
ATOM 2357 C CD  . ARG A 1 296 ? 15.116  -1.209  4.265   1.00 78.88 296 A 1 
ATOM 2358 N NE  . ARG A 1 296 ? 16.502  -1.687  4.141   1.00 69.11 296 A 1 
ATOM 2359 C CZ  . ARG A 1 296 ? 17.173  -1.861  3.014   1.00 61.19 296 A 1 
ATOM 2360 N NH1 . ARG A 1 296 ? 16.639  -1.626  1.847   1.00 55.73 296 A 1 
ATOM 2361 N NH2 . ARG A 1 296 ? 18.406  -2.280  3.039   1.00 51.05 296 A 1 
ATOM 2362 N N   . LEU A 1 297 ? 11.465  1.729   7.169   1.00 92.93 297 A 1 
ATOM 2363 C CA  . LEU A 1 297 ? 10.243  2.518   7.107   1.00 93.39 297 A 1 
ATOM 2364 C C   . LEU A 1 297 ? 10.396  3.534   5.980   1.00 93.90 297 A 1 
ATOM 2365 O O   . LEU A 1 297 ? 11.428  4.188   5.917   1.00 92.31 297 A 1 
ATOM 2366 C CB  . LEU A 1 297 ? 10.040  3.190   8.470   1.00 91.57 297 A 1 
ATOM 2367 C CG  . LEU A 1 297 ? 8.704   3.929   8.608   1.00 86.75 297 A 1 
ATOM 2368 C CD1 . LEU A 1 297 ? 7.511   2.971   8.639   1.00 83.81 297 A 1 
ATOM 2369 C CD2 . LEU A 1 297 ? 8.722   4.696   9.925   1.00 84.23 297 A 1 
ATOM 2370 N N   . PHE A 1 298 ? 9.395   3.647   5.114   1.00 93.88 298 A 1 
ATOM 2371 C CA  . PHE A 1 298 ? 9.403   4.601   4.011   1.00 93.88 298 A 1 
ATOM 2372 C C   . PHE A 1 298 ? 8.074   5.338   3.905   1.00 94.78 298 A 1 
ATOM 2373 O O   . PHE A 1 298 ? 7.001   4.753   4.089   1.00 94.74 298 A 1 
ATOM 2374 C CB  . PHE A 1 298 ? 9.706   3.883   2.689   1.00 93.31 298 A 1 
ATOM 2375 C CG  . PHE A 1 298 ? 11.052  3.191   2.637   1.00 92.78 298 A 1 
ATOM 2376 C CD1 . PHE A 1 298 ? 12.234  3.949   2.673   1.00 90.79 298 A 1 
ATOM 2377 C CD2 . PHE A 1 298 ? 11.123  1.790   2.541   1.00 90.98 298 A 1 
ATOM 2378 C CE1 . PHE A 1 298 ? 13.483  3.312   2.618   1.00 90.15 298 A 1 
ATOM 2379 C CE2 . PHE A 1 298 ? 12.375  1.154   2.482   1.00 90.18 298 A 1 
ATOM 2380 C CZ  . PHE A 1 298 ? 13.555  1.914   2.522   1.00 90.40 298 A 1 
ATOM 2381 N N   . ASN A 1 299 ? 8.146   6.602   3.526   1.00 94.02 299 A 1 
ATOM 2382 C CA  . ASN A 1 299 ? 7.005   7.302   2.963   1.00 94.48 299 A 1 
ATOM 2383 C C   . ASN A 1 299 ? 6.749   6.810   1.535   1.00 94.65 299 A 1 
ATOM 2384 O O   . ASN A 1 299 ? 7.665   6.732   0.716   1.00 94.39 299 A 1 
ATOM 2385 C CB  . ASN A 1 299 ? 7.266   8.806   2.982   1.00 94.29 299 A 1 
ATOM 2386 C CG  . ASN A 1 299 ? 7.237   9.388   4.377   1.00 93.47 299 A 1 
ATOM 2387 O OD1 . ASN A 1 299 ? 6.443   9.007   5.225   1.00 89.60 299 A 1 
ATOM 2388 N ND2 . ASN A 1 299 ? 8.067   10.365  4.636   1.00 89.33 299 A 1 
ATOM 2389 N N   . ILE A 1 300 ? 5.490   6.517   1.207   1.00 94.05 300 A 1 
ATOM 2390 C CA  . ILE A 1 300 ? 5.066   6.233   -0.163  1.00 94.54 300 A 1 
ATOM 2391 C C   . ILE A 1 300 ? 3.999   7.245   -0.586  1.00 93.90 300 A 1 
ATOM 2392 O O   . ILE A 1 300 ? 2.870   7.251   -0.096  1.00 93.06 300 A 1 
ATOM 2393 C CB  . ILE A 1 300 ? 4.704   4.744   -0.353  1.00 94.80 300 A 1 
ATOM 2394 C CG1 . ILE A 1 300 ? 4.503   4.454   -1.852  1.00 91.91 300 A 1 
ATOM 2395 C CG2 . ILE A 1 300 ? 3.503   4.303   0.496   1.00 91.34 300 A 1 
ATOM 2396 C CD1 . ILE A 1 300 ? 4.445   2.961   -2.191  1.00 90.90 300 A 1 
ATOM 2397 N N   . GLY A 1 301 ? 4.393   8.131   -1.485  1.00 92.43 301 A 1 
ATOM 2398 C CA  . GLY A 1 301 ? 3.646   9.289   -1.948  1.00 91.72 301 A 1 
ATOM 2399 C C   . GLY A 1 301 ? 4.255   9.842   -3.239  1.00 92.69 301 A 1 
ATOM 2400 O O   . GLY A 1 301 ? 5.182   9.251   -3.789  1.00 91.65 301 A 1 
ATOM 2401 N N   . ASN A 1 302 ? 3.725   10.970  -3.730  1.00 92.06 302 A 1 
ATOM 2402 C CA  . ASN A 1 302 ? 4.192   11.614  -4.960  1.00 91.33 302 A 1 
ATOM 2403 C C   . ASN A 1 302 ? 5.314   12.639  -4.710  1.00 91.46 302 A 1 
ATOM 2404 O O   . ASN A 1 302 ? 6.033   12.998  -5.633  1.00 88.02 302 A 1 
ATOM 2405 C CB  . ASN A 1 302 ? 2.966   12.253  -5.630  1.00 88.75 302 A 1 
ATOM 2406 C CG  . ASN A 1 302 ? 3.202   12.693  -7.063  1.00 87.02 302 A 1 
ATOM 2407 O OD1 . ASN A 1 302 ? 4.145   12.319  -7.731  1.00 80.75 302 A 1 
ATOM 2408 N ND2 . ASN A 1 302 ? 2.322   13.500  -7.598  1.00 80.75 302 A 1 
ATOM 2409 N N   . SER A 1 303 ? 5.458   13.119  -3.475  1.00 89.45 303 A 1 
ATOM 2410 C CA  . SER A 1 303 ? 6.368   14.226  -3.130  1.00 89.59 303 A 1 
ATOM 2411 C C   . SER A 1 303 ? 6.071   15.530  -3.898  1.00 89.99 303 A 1 
ATOM 2412 O O   . SER A 1 303 ? 6.945   16.366  -4.106  1.00 87.78 303 A 1 
ATOM 2413 C CB  . SER A 1 303 ? 7.822   13.768  -3.232  1.00 88.32 303 A 1 
ATOM 2414 O OG  . SER A 1 303 ? 8.667   14.602  -2.468  1.00 81.03 303 A 1 
ATOM 2415 N N   . GLN A 1 304 ? 4.826   15.693  -4.354  1.00 91.32 304 A 1 
ATOM 2416 C CA  . GLN A 1 304 ? 4.346   16.859  -5.098  1.00 90.38 304 A 1 
ATOM 2417 C C   . GLN A 1 304 ? 2.923   17.208  -4.641  1.00 91.18 304 A 1 
ATOM 2418 O O   . GLN A 1 304 ? 1.949   16.811  -5.280  1.00 89.51 304 A 1 
ATOM 2419 C CB  . GLN A 1 304 ? 4.404   16.590  -6.614  1.00 88.59 304 A 1 
ATOM 2420 C CG  . GLN A 1 304 ? 5.841   16.481  -7.131  1.00 81.07 304 A 1 
ATOM 2421 C CD  . GLN A 1 304 ? 5.929   16.323  -8.643  1.00 76.10 304 A 1 
ATOM 2422 O OE1 . GLN A 1 304 ? 4.970   16.392  -9.390  1.00 67.03 304 A 1 
ATOM 2423 N NE2 . GLN A 1 304 ? 7.117   16.116  -9.175  1.00 64.78 304 A 1 
ATOM 2424 N N   . PRO A 1 305 ? 2.766   17.925  -3.511  1.00 90.55 305 A 1 
ATOM 2425 C CA  . PRO A 1 305 ? 1.442   18.263  -3.000  1.00 90.03 305 A 1 
ATOM 2426 C C   . PRO A 1 305 ? 0.704   19.193  -3.968  1.00 91.13 305 A 1 
ATOM 2427 O O   . PRO A 1 305 ? 1.246   20.190  -4.442  1.00 89.90 305 A 1 
ATOM 2428 C CB  . PRO A 1 305 ? 1.678   18.912  -1.636  1.00 87.14 305 A 1 
ATOM 2429 C CG  . PRO A 1 305 ? 3.083   19.500  -1.771  1.00 84.25 305 A 1 
ATOM 2430 C CD  . PRO A 1 305 ? 3.799   18.497  -2.671  1.00 87.92 305 A 1 
ATOM 2431 N N   . VAL A 1 306 ? -0.565  18.880  -4.221  1.00 92.61 306 A 1 
ATOM 2432 C CA  . VAL A 1 306 ? -1.460  19.640  -5.100  1.00 92.24 306 A 1 
ATOM 2433 C C   . VAL A 1 306 ? -2.495  20.374  -4.251  1.00 93.00 306 A 1 
ATOM 2434 O O   . VAL A 1 306 ? -3.028  19.819  -3.287  1.00 92.25 306 A 1 
ATOM 2435 C CB  . VAL A 1 306 ? -2.121  18.712  -6.132  1.00 90.46 306 A 1 
ATOM 2436 C CG1 . VAL A 1 306 ? -3.025  19.491  -7.098  1.00 83.82 306 A 1 
ATOM 2437 C CG2 . VAL A 1 306 ? -1.077  17.962  -6.970  1.00 84.64 306 A 1 
ATOM 2438 N N   . GLN A 1 307 ? -2.805  21.624  -4.611  1.00 92.52 307 A 1 
ATOM 2439 C CA  . GLN A 1 307 ? -3.903  22.366  -3.995  1.00 93.24 307 A 1 
ATOM 2440 C C   . GLN A 1 307 ? -5.235  21.651  -4.254  1.00 94.04 307 A 1 
ATOM 2441 O O   . GLN A 1 307 ? -5.528  21.243  -5.382  1.00 93.92 307 A 1 
ATOM 2442 C CB  . GLN A 1 307 ? -3.951  23.811  -4.521  1.00 92.74 307 A 1 
ATOM 2443 C CG  . GLN A 1 307 ? -2.735  24.645  -4.096  1.00 84.13 307 A 1 
ATOM 2444 C CD  . GLN A 1 307 ? -2.650  24.833  -2.578  1.00 81.18 307 A 1 
ATOM 2445 O OE1 . GLN A 1 307 ? -3.629  24.819  -1.856  1.00 72.78 307 A 1 
ATOM 2446 N NE2 . GLN A 1 307 ? -1.469  25.003  -2.030  1.00 69.40 307 A 1 
ATOM 2447 N N   . LEU A 1 308 ? -6.065  21.526  -3.228  1.00 92.15 308 A 1 
ATOM 2448 C CA  . LEU A 1 308 ? -7.357  20.847  -3.336  1.00 91.84 308 A 1 
ATOM 2449 C C   . LEU A 1 308 ? -8.240  21.471  -4.425  1.00 93.19 308 A 1 
ATOM 2450 O O   . LEU A 1 308 ? -8.933  20.760  -5.148  1.00 93.16 308 A 1 
ATOM 2451 C CB  . LEU A 1 308 ? -8.052  20.894  -1.965  1.00 90.15 308 A 1 
ATOM 2452 C CG  . LEU A 1 308 ? -9.416  20.183  -1.942  1.00 83.95 308 A 1 
ATOM 2453 C CD1 . LEU A 1 308 ? -9.284  18.684  -2.220  1.00 80.08 308 A 1 
ATOM 2454 C CD2 . LEU A 1 308 ? -10.068 20.365  -0.576  1.00 79.80 308 A 1 
ATOM 2455 N N   . MET A 1 309 ? -8.188  22.794  -4.579  1.00 93.41 309 A 1 
ATOM 2456 C CA  . MET A 1 309 ? -8.932  23.509  -5.620  1.00 94.18 309 A 1 
ATOM 2457 C C   . MET A 1 309 ? -8.447  23.154  -7.031  1.00 95.17 309 A 1 
ATOM 2458 O O   . MET A 1 309 ? -9.270  23.038  -7.935  1.00 94.98 309 A 1 
ATOM 2459 C CB  . MET A 1 309 ? -8.832  25.020  -5.380  1.00 94.01 309 A 1 
ATOM 2460 C CG  . MET A 1 309 ? -9.546  25.456  -4.093  1.00 91.75 309 A 1 
ATOM 2461 S SD  . MET A 1 309 ? -11.298 24.977  -3.960  1.00 90.60 309 A 1 
ATOM 2462 C CE  . MET A 1 309 ? -11.976 25.797  -5.423  1.00 79.90 309 A 1 
ATOM 2463 N N   . ASP A 1 310 ? -7.140  22.923  -7.227  1.00 94.22 310 A 1 
ATOM 2464 C CA  . ASP A 1 310 ? -6.593  22.514  -8.527  1.00 94.30 310 A 1 
ATOM 2465 C C   . ASP A 1 310 ? -6.914  21.050  -8.832  1.00 95.17 310 A 1 
ATOM 2466 O O   . ASP A 1 310 ? -7.214  20.712  -9.976  1.00 94.90 310 A 1 
ATOM 2467 C CB  . ASP A 1 310 ? -5.085  22.788  -8.573  1.00 93.85 310 A 1 
ATOM 2468 C CG  . ASP A 1 310 ? -4.758  24.280  -8.471  1.00 90.77 310 A 1 
ATOM 2469 O OD1 . ASP A 1 310 ? -5.616  25.115  -8.875  1.00 87.11 310 A 1 
ATOM 2470 O OD2 . ASP A 1 310 ? -3.664  24.582  -7.958  1.00 86.29 310 A 1 
ATOM 2471 N N   . PHE A 1 311 ? -6.970  20.187  -7.804  1.00 94.91 311 A 1 
ATOM 2472 C CA  . PHE A 1 311 ? -7.485  18.826  -7.942  1.00 94.77 311 A 1 
ATOM 2473 C C   . PHE A 1 311 ? -8.943  18.830  -8.421  1.00 95.45 311 A 1 
ATOM 2474 O O   . PHE A 1 311 ? -9.268  18.156  -9.399  1.00 95.38 311 A 1 
ATOM 2475 C CB  . PHE A 1 311 ? -7.328  18.073  -6.612  1.00 94.16 311 A 1 
ATOM 2476 C CG  . PHE A 1 311 ? -7.691  16.603  -6.697  1.00 93.56 311 A 1 
ATOM 2477 C CD1 . PHE A 1 311 ? -9.034  16.192  -6.630  1.00 91.39 311 A 1 
ATOM 2478 C CD2 . PHE A 1 311 ? -6.678  15.642  -6.867  1.00 91.62 311 A 1 
ATOM 2479 C CE1 . PHE A 1 311 ? -9.360  14.828  -6.748  1.00 90.16 311 A 1 
ATOM 2480 C CE2 . PHE A 1 311 ? -7.001  14.283  -6.980  1.00 89.44 311 A 1 
ATOM 2481 C CZ  . PHE A 1 311 ? -8.344  13.872  -6.927  1.00 89.70 311 A 1 
ATOM 2482 N N   . ILE A 1 312 ? -9.813  19.633  -7.788  1.00 95.32 312 A 1 
ATOM 2483 C CA  . ILE A 1 312 ? -11.227 19.754  -8.179  1.00 95.51 312 A 1 
ATOM 2484 C C   . ILE A 1 312 ? -11.351 20.283  -9.614  1.00 96.14 312 A 1 
ATOM 2485 O O   . ILE A 1 312 ? -12.067 19.681  -10.406 1.00 96.20 312 A 1 
ATOM 2486 C CB  . ILE A 1 312 ? -12.009 20.623  -7.168  1.00 95.32 312 A 1 
ATOM 2487 C CG1 . ILE A 1 312 ? -12.106 19.904  -5.802  1.00 94.30 312 A 1 
ATOM 2488 C CG2 . ILE A 1 312 ? -13.428 20.932  -7.692  1.00 94.30 312 A 1 
ATOM 2489 C CD1 . ILE A 1 312 ? -12.568 20.808  -4.654  1.00 91.74 312 A 1 
ATOM 2490 N N   . ARG A 1 313 ? -10.624 21.346  -9.987  1.00 96.35 313 A 1 
ATOM 2491 C CA  . ARG A 1 313 ? -10.648 21.902  -11.357 1.00 96.30 313 A 1 
ATOM 2492 C C   . ARG A 1 313 ? -10.210 20.881  -12.403 1.00 96.75 313 A 1 
ATOM 2493 O O   . ARG A 1 313 ? -10.862 20.739  -13.431 1.00 96.43 313 A 1 
ATOM 2494 C CB  . ARG A 1 313 ? -9.726  23.124  -11.441 1.00 96.08 313 A 1 
ATOM 2495 C CG  . ARG A 1 313 ? -10.305 24.352  -10.739 1.00 87.38 313 A 1 
ATOM 2496 C CD  . ARG A 1 313 ? -9.193  25.392  -10.622 1.00 83.89 313 A 1 
ATOM 2497 N NE  . ARG A 1 313 ? -9.636  26.602  -9.913  1.00 74.60 313 A 1 
ATOM 2498 C CZ  . ARG A 1 313 ? -8.836  27.500  -9.375  1.00 66.52 313 A 1 
ATOM 2499 N NH1 . ARG A 1 313 ? -7.529  27.381  -9.411  1.00 58.25 313 A 1 
ATOM 2500 N NH2 . ARG A 1 313 ? -9.335  28.551  -8.788  1.00 58.15 313 A 1 
ATOM 2501 N N   . THR A 1 314 ? -9.138  20.135  -12.123 1.00 95.96 314 A 1 
ATOM 2502 C CA  . THR A 1 314 ? -8.652  19.088  -13.036 1.00 95.75 314 A 1 
ATOM 2503 C C   . THR A 1 314 ? -9.687  17.963  -13.186 1.00 96.18 314 A 1 
ATOM 2504 O O   . THR A 1 314 ? -9.866  17.416  -14.272 1.00 96.04 314 A 1 
ATOM 2505 C CB  . THR A 1 314 ? -7.313  18.516  -12.552 1.00 95.87 314 A 1 
ATOM 2506 O OG1 . THR A 1 314 ? -6.380  19.539  -12.289 1.00 92.69 314 A 1 
ATOM 2507 C CG2 . THR A 1 314 ? -6.666  17.615  -13.603 1.00 92.30 314 A 1 
ATOM 2508 N N   . MET A 1 315 ? -10.421 17.641  -12.112 1.00 96.87 315 A 1 
ATOM 2509 C CA  . MET A 1 315 ? -11.520 16.678  -12.164 1.00 96.44 315 A 1 
ATOM 2510 C C   . MET A 1 315 ? -12.735 17.210  -12.942 1.00 96.86 315 A 1 
ATOM 2511 O O   . MET A 1 315 ? -13.331 16.450  -13.708 1.00 96.52 315 A 1 
ATOM 2512 C CB  . MET A 1 315 ? -11.890 16.268  -10.735 1.00 95.04 315 A 1 
ATOM 2513 C CG  . MET A 1 315 ? -12.950 15.164  -10.712 1.00 89.57 315 A 1 
ATOM 2514 S SD  . MET A 1 315 ? -13.281 14.514  -9.065  1.00 86.98 315 A 1 
ATOM 2515 C CE  . MET A 1 315 ? -11.789 13.529  -8.813  1.00 78.18 315 A 1 
ATOM 2516 N N   . GLU A 1 316 ? -13.091 18.492  -12.805 1.00 96.80 316 A 1 
ATOM 2517 C CA  . GLU A 1 316 ? -14.128 19.131  -13.634 1.00 96.78 316 A 1 
ATOM 2518 C C   . GLU A 1 316 ? -13.816 18.986  -15.125 1.00 96.89 316 A 1 
ATOM 2519 O O   . GLU A 1 316 ? -14.693 18.602  -15.898 1.00 96.45 316 A 1 
ATOM 2520 C CB  . GLU A 1 316 ? -14.245 20.640  -13.347 1.00 96.25 316 A 1 
ATOM 2521 C CG  . GLU A 1 316 ? -14.741 21.038  -11.959 1.00 95.02 316 A 1 
ATOM 2522 C CD  . GLU A 1 316 ? -14.828 22.569  -11.827 1.00 96.44 316 A 1 
ATOM 2523 O OE1 . GLU A 1 316 ? -15.735 23.046  -11.108 1.00 91.37 316 A 1 
ATOM 2524 O OE2 . GLU A 1 316 ? -14.084 23.319  -12.513 1.00 93.47 316 A 1 
ATOM 2525 N N   . ASP A 1 317 ? -12.566 19.255  -15.514 1.00 97.20 317 A 1 
ATOM 2526 C CA  . ASP A 1 317 ? -12.115 19.157  -16.901 1.00 97.05 317 A 1 
ATOM 2527 C C   . ASP A 1 317 ? -12.182 17.705  -17.402 1.00 97.05 317 A 1 
ATOM 2528 O O   . ASP A 1 317 ? -12.705 17.447  -18.488 1.00 96.01 317 A 1 
ATOM 2529 C CB  . ASP A 1 317 ? -10.691 19.730  -17.032 1.00 96.89 317 A 1 
ATOM 2530 C CG  . ASP A 1 317 ? -10.581 21.243  -16.779 1.00 95.35 317 A 1 
ATOM 2531 O OD1 . ASP A 1 317 ? -11.615 21.958  -16.853 1.00 91.51 317 A 1 
ATOM 2532 O OD2 . ASP A 1 317 ? -9.436  21.701  -16.562 1.00 92.01 317 A 1 
ATOM 2533 N N   . ALA A 1 318 ? -11.751 16.734  -16.592 1.00 96.91 318 A 1 
ATOM 2534 C CA  . ALA A 1 318 ? -11.803 15.312  -16.946 1.00 96.32 318 A 1 
ATOM 2535 C C   . ALA A 1 318 ? -13.245 14.769  -17.054 1.00 96.08 318 A 1 
ATOM 2536 O O   . ALA A 1 318 ? -13.555 13.932  -17.916 1.00 95.25 318 A 1 
ATOM 2537 C CB  . ALA A 1 318 ? -10.983 14.541  -15.903 1.00 96.35 318 A 1 
ATOM 2538 N N   . LEU A 1 319 ? -14.160 15.253  -16.199 1.00 96.38 319 A 1 
ATOM 2539 C CA  . LEU A 1 319 ? -15.574 14.868  -16.224 1.00 95.62 319 A 1 
ATOM 2540 C C   . LEU A 1 319 ? -16.394 15.671  -17.244 1.00 95.44 319 A 1 
ATOM 2541 O O   . LEU A 1 319 ? -17.441 15.193  -17.685 1.00 94.17 319 A 1 
ATOM 2542 C CB  . LEU A 1 319 ? -16.157 14.964  -14.801 1.00 95.00 319 A 1 
ATOM 2543 C CG  . LEU A 1 319 ? -15.596 13.915  -13.818 1.00 94.24 319 A 1 
ATOM 2544 C CD1 . LEU A 1 319 ? -16.130 14.191  -12.417 1.00 92.49 319 A 1 
ATOM 2545 C CD2 . LEU A 1 319 ? -16.002 12.484  -14.194 1.00 92.72 319 A 1 
ATOM 2546 N N   . GLY A 1 320 ? -15.915 16.836  -17.668 1.00 96.27 320 A 1 
ATOM 2547 C CA  . GLY A 1 320 ? -16.610 17.754  -18.573 1.00 96.23 320 A 1 
ATOM 2548 C C   . GLY A 1 320 ? -17.781 18.486  -17.909 1.00 96.59 320 A 1 
ATOM 2549 O O   . GLY A 1 320 ? -18.736 18.859  -18.588 1.00 95.28 320 A 1 
ATOM 2550 N N   . LYS A 1 321 ? -17.750 18.655  -16.577 1.00 95.40 321 A 1 
ATOM 2551 C CA  . LYS A 1 321 ? -18.837 19.266  -15.802 1.00 95.70 321 A 1 
ATOM 2552 C C   . LYS A 1 321 ? -18.288 20.064  -14.620 1.00 96.58 321 A 1 
ATOM 2553 O O   . LYS A 1 321 ? -17.362 19.616  -13.950 1.00 95.91 321 A 1 
ATOM 2554 C CB  . LYS A 1 321 ? -19.796 18.152  -15.360 1.00 94.02 321 A 1 
ATOM 2555 C CG  . LYS A 1 321 ? -21.073 18.691  -14.702 1.00 91.81 321 A 1 
ATOM 2556 C CD  . LYS A 1 321 ? -22.042 17.534  -14.440 1.00 90.25 321 A 1 
ATOM 2557 C CE  . LYS A 1 321 ? -23.298 18.030  -13.745 1.00 84.36 321 A 1 
ATOM 2558 N NZ  . LYS A 1 321 ? -24.219 16.908  -13.433 1.00 78.45 321 A 1 
ATOM 2559 N N   . LYS A 1 322 ? -18.880 21.236  -14.357 1.00 96.47 322 A 1 
ATOM 2560 C CA  . LYS A 1 322 ? -18.471 22.113  -13.252 1.00 96.88 322 A 1 
ATOM 2561 C C   . LYS A 1 322 ? -18.985 21.618  -11.903 1.00 97.25 322 A 1 
ATOM 2562 O O   . LYS A 1 322 ? -20.119 21.152  -11.796 1.00 95.96 322 A 1 
ATOM 2563 C CB  . LYS A 1 322 ? -18.885 23.570  -13.526 1.00 96.23 322 A 1 
ATOM 2564 C CG  . LYS A 1 322 ? -18.088 24.238  -14.669 1.00 92.42 322 A 1 
ATOM 2565 C CD  . LYS A 1 322 ? -16.600 24.314  -14.304 1.00 87.77 322 A 1 
ATOM 2566 C CE  . LYS A 1 322 ? -15.689 24.943  -15.341 1.00 82.99 322 A 1 
ATOM 2567 N NZ  . LYS A 1 322 ? -14.278 24.687  -14.930 1.00 72.47 322 A 1 
ATOM 2568 N N   . ALA A 1 323 ? -18.141 21.754  -10.881 1.00 96.22 323 A 1 
ATOM 2569 C CA  . ALA A 1 323 ? -18.468 21.457  -9.497  1.00 96.05 323 A 1 
ATOM 2570 C C   . ALA A 1 323 ? -19.286 22.586  -8.854  1.00 96.71 323 A 1 
ATOM 2571 O O   . ALA A 1 323 ? -19.015 23.772  -9.042  1.00 96.35 323 A 1 
ATOM 2572 C CB  . ALA A 1 323 ? -17.167 21.217  -8.722  1.00 94.95 323 A 1 
ATOM 2573 N N   . ILE A 1 324 ? -20.238 22.210  -8.009  1.00 96.61 324 A 1 
ATOM 2574 C CA  . ILE A 1 324 ? -20.894 23.134  -7.083  1.00 96.82 324 A 1 
ATOM 2575 C C   . ILE A 1 324 ? -20.099 23.102  -5.776  1.00 96.85 324 A 1 
ATOM 2576 O O   . ILE A 1 324 ? -20.013 22.064  -5.125  1.00 95.67 324 A 1 
ATOM 2577 C CB  . ILE A 1 324 ? -22.380 22.756  -6.884  1.00 96.60 324 A 1 
ATOM 2578 C CG1 . ILE A 1 324 ? -23.137 22.759  -8.236  1.00 95.33 324 A 1 
ATOM 2579 C CG2 . ILE A 1 324 ? -23.034 23.727  -5.885  1.00 95.16 324 A 1 
ATOM 2580 C CD1 . ILE A 1 324 ? -24.567 22.216  -8.146  1.00 91.56 324 A 1 
ATOM 2581 N N   . LEU A 1 325 ? -19.497 24.226  -5.376  1.00 95.75 325 A 1 
ATOM 2582 C CA  . LEU A 1 325 ? -18.633 24.278  -4.195  1.00 95.97 325 A 1 
ATOM 2583 C C   . LEU A 1 325 ? -19.354 24.929  -3.013  1.00 96.55 325 A 1 
ATOM 2584 O O   . LEU A 1 325 ? -19.912 26.021  -3.136  1.00 95.89 325 A 1 
ATOM 2585 C CB  . LEU A 1 325 ? -17.321 25.007  -4.522  1.00 95.41 325 A 1 
ATOM 2586 C CG  . LEU A 1 325 ? -16.553 24.456  -5.741  1.00 94.80 325 A 1 
ATOM 2587 C CD1 . LEU A 1 325 ? -15.258 25.240  -5.914  1.00 91.83 325 A 1 
ATOM 2588 C CD2 . LEU A 1 325 ? -16.204 22.974  -5.592  1.00 92.47 325 A 1 
ATOM 2589 N N   . LYS A 1 326 ? -19.276 24.297  -1.841  1.00 95.76 326 A 1 
ATOM 2590 C CA  . LYS A 1 326 ? -19.735 24.869  -0.572  1.00 95.38 326 A 1 
ATOM 2591 C C   . LYS A 1 326 ? -18.575 24.933  0.412   1.00 94.95 326 A 1 
ATOM 2592 O O   . LYS A 1 326 ? -18.055 23.899  0.836   1.00 93.23 326 A 1 
ATOM 2593 C CB  . LYS A 1 326 ? -20.945 24.077  -0.062  1.00 94.73 326 A 1 
ATOM 2594 C CG  . LYS A 1 326 ? -21.596 24.780  1.131   1.00 86.48 326 A 1 
ATOM 2595 C CD  . LYS A 1 326 ? -22.930 24.103  1.482   1.00 82.05 326 A 1 
ATOM 2596 C CE  . LYS A 1 326 ? -23.541 24.749  2.731   1.00 74.33 326 A 1 
ATOM 2597 N NZ  . LYS A 1 326 ? -24.780 24.046  3.149   1.00 66.29 326 A 1 
ATOM 2598 N N   . MET A 1 327 ? -18.174 26.152  0.760   1.00 94.56 327 A 1 
ATOM 2599 C CA  . MET A 1 327 ? -17.033 26.403  1.644   1.00 94.71 327 A 1 
ATOM 2600 C C   . MET A 1 327 ? -17.399 26.162  3.112   1.00 95.29 327 A 1 
ATOM 2601 O O   . MET A 1 327 ? -18.452 26.595  3.584   1.00 93.80 327 A 1 
ATOM 2602 C CB  . MET A 1 327 ? -16.490 27.824  1.419   1.00 93.73 327 A 1 
ATOM 2603 C CG  . MET A 1 327 ? -16.023 28.071  -0.023  1.00 92.04 327 A 1 
ATOM 2604 S SD  . MET A 1 327 ? -14.747 26.922  -0.620  1.00 92.19 327 A 1 
ATOM 2605 C CE  . MET A 1 327 ? -14.544 27.526  -2.310  1.00 84.16 327 A 1 
ATOM 2606 N N   . TYR A 1 328 ? -16.506 25.483  3.832   1.00 93.81 328 A 1 
ATOM 2607 C CA  . TYR A 1 328 ? -16.625 25.164  5.253   1.00 93.26 328 A 1 
ATOM 2608 C C   . TYR A 1 328 ? -15.351 25.572  6.007   1.00 93.36 328 A 1 
ATOM 2609 O O   . TYR A 1 328 ? -14.272 25.614  5.404   1.00 91.47 328 A 1 
ATOM 2610 C CB  . TYR A 1 328 ? -16.906 23.664  5.425   1.00 92.56 328 A 1 
ATOM 2611 C CG  . TYR A 1 328 ? -18.330 23.255  5.107   1.00 92.39 328 A 1 
ATOM 2612 C CD1 . TYR A 1 328 ? -19.277 23.131  6.145   1.00 88.08 328 A 1 
ATOM 2613 C CD2 . TYR A 1 328 ? -18.709 23.005  3.777   1.00 89.26 328 A 1 
ATOM 2614 C CE1 . TYR A 1 328 ? -20.599 22.746  5.856   1.00 87.11 328 A 1 
ATOM 2615 C CE2 . TYR A 1 328 ? -20.032 22.625  3.484   1.00 87.45 328 A 1 
ATOM 2616 C CZ  . TYR A 1 328 ? -20.976 22.489  4.526   1.00 88.81 328 A 1 
ATOM 2617 O OH  . TYR A 1 328 ? -22.253 22.107  4.249   1.00 86.38 328 A 1 
ATOM 2618 N N   . PRO A 1 329 ? -15.432 25.847  7.323   1.00 92.82 329 A 1 
ATOM 2619 C CA  . PRO A 1 329 ? -14.239 25.986  8.152   1.00 91.36 329 A 1 
ATOM 2620 C C   . PRO A 1 329 ? -13.443 24.676  8.195   1.00 89.79 329 A 1 
ATOM 2621 O O   . PRO A 1 329 ? -13.918 23.622  7.757   1.00 87.77 329 A 1 
ATOM 2622 C CB  . PRO A 1 329 ? -14.754 26.406  9.534   1.00 91.22 329 A 1 
ATOM 2623 C CG  . PRO A 1 329 ? -16.140 25.770  9.593   1.00 91.08 329 A 1 
ATOM 2624 C CD  . PRO A 1 329 ? -16.632 25.892  8.154   1.00 93.46 329 A 1 
ATOM 2625 N N   . MET A 1 330 ? -12.226 24.738  8.741   1.00 89.07 330 A 1 
ATOM 2626 C CA  . MET A 1 330 ? -11.379 23.560  8.931   1.00 87.36 330 A 1 
ATOM 2627 C C   . MET A 1 330 ? -12.108 22.489  9.747   1.00 87.09 330 A 1 
ATOM 2628 O O   . MET A 1 330 ? -12.730 22.798  10.767  1.00 83.79 330 A 1 
ATOM 2629 C CB  . MET A 1 330 ? -10.076 23.983  9.616   1.00 83.45 330 A 1 
ATOM 2630 C CG  . MET A 1 330 ? -9.022  22.877  9.616   1.00 77.53 330 A 1 
ATOM 2631 S SD  . MET A 1 330 ? -8.490  22.397  7.953   1.00 76.01 330 A 1 
ATOM 2632 C CE  . MET A 1 330 ? -7.110  21.317  8.409   1.00 68.11 330 A 1 
ATOM 2633 N N   . GLN A 1 331 ? -12.032 21.231  9.326   1.00 84.66 331 A 1 
ATOM 2634 C CA  . GLN A 1 331 ? -12.629 20.116  10.049  1.00 81.14 331 A 1 
ATOM 2635 C C   . GLN A 1 331 ? -11.682 19.596  11.138  1.00 78.98 331 A 1 
ATOM 2636 O O   . GLN A 1 331 ? -10.469 19.521  10.942  1.00 74.01 331 A 1 
ATOM 2637 C CB  . GLN A 1 331 ? -13.063 19.026  9.052   1.00 77.16 331 A 1 
ATOM 2638 C CG  . GLN A 1 331 ? -13.830 17.902  9.768   1.00 71.34 331 A 1 
ATOM 2639 C CD  . GLN A 1 331 ? -14.569 16.953  8.845   1.00 69.71 331 A 1 
ATOM 2640 O OE1 . GLN A 1 331 ? -14.507 16.987  7.629   1.00 64.27 331 A 1 
ATOM 2641 N NE2 . GLN A 1 331 ? -15.346 16.047  9.399   1.00 62.61 331 A 1 
ATOM 2642 N N   . ALA A 1 332 ? -12.235 19.187  12.283  1.00 75.95 332 A 1 
ATOM 2643 C CA  . ALA A 1 332 ? -11.462 18.553  13.347  1.00 73.54 332 A 1 
ATOM 2644 C C   . ALA A 1 332 ? -10.775 17.265  12.846  1.00 72.38 332 A 1 
ATOM 2645 O O   . ALA A 1 332 ? -11.408 16.412  12.219  1.00 66.27 332 A 1 
ATOM 2646 C CB  . ALA A 1 332 ? -12.386 18.280  14.539  1.00 70.36 332 A 1 
ATOM 2647 N N   . GLY A 1 333 ? -9.477  17.133  13.130  1.00 70.70 333 A 1 
ATOM 2648 C CA  . GLY A 1 333 ? -8.648  15.990  12.722  1.00 69.51 333 A 1 
ATOM 2649 C C   . GLY A 1 333 ? -8.057  16.072  11.307  1.00 71.97 333 A 1 
ATOM 2650 O O   . GLY A 1 333 ? -7.205  15.250  10.972  1.00 68.88 333 A 1 
ATOM 2651 N N   . ASP A 1 334 ? -8.447  17.060  10.484  1.00 74.20 334 A 1 
ATOM 2652 C CA  . ASP A 1 334 ? -7.792  17.321  9.204   1.00 76.11 334 A 1 
ATOM 2653 C C   . ASP A 1 334 ? -6.529  18.180  9.401   1.00 77.41 334 A 1 
ATOM 2654 O O   . ASP A 1 334 ? -6.445  19.022  10.296  1.00 75.56 334 A 1 
ATOM 2655 C CB  . ASP A 1 334 ? -8.764  17.972  8.198   1.00 73.63 334 A 1 
ATOM 2656 C CG  . ASP A 1 334 ? -9.779  17.023  7.539   1.00 71.13 334 A 1 
ATOM 2657 O OD1 . ASP A 1 334 ? -9.653  15.782  7.643   1.00 69.33 334 A 1 
ATOM 2658 O OD2 . ASP A 1 334 ? -10.681 17.536  6.833   1.00 67.50 334 A 1 
ATOM 2659 N N   . VAL A 1 335 ? -5.543  18.001  8.508   1.00 78.06 335 A 1 
ATOM 2660 C CA  . VAL A 1 335 ? -4.328  18.827  8.438   1.00 79.76 335 A 1 
ATOM 2661 C C   . VAL A 1 335 ? -4.376  19.718  7.198   1.00 83.08 335 A 1 
ATOM 2662 O O   . VAL A 1 335 ? -4.939  19.326  6.174   1.00 82.43 335 A 1 
ATOM 2663 C CB  . VAL A 1 335 ? -3.038  17.981  8.484   1.00 76.08 335 A 1 
ATOM 2664 C CG1 . VAL A 1 335 ? -2.931  17.231  9.814   1.00 70.42 335 A 1 
ATOM 2665 C CG2 . VAL A 1 335 ? -2.939  16.964  7.342   1.00 71.74 335 A 1 
ATOM 2666 N N   . LYS A 1 336 ? -3.775  20.914  7.262   1.00 78.23 336 A 1 
ATOM 2667 C CA  . LYS A 1 336 ? -3.759  21.853  6.124   1.00 81.19 336 A 1 
ATOM 2668 C C   . LYS A 1 336 ? -3.040  21.253  4.909   1.00 84.05 336 A 1 
ATOM 2669 O O   . LYS A 1 336 ? -3.582  21.239  3.808   1.00 81.97 336 A 1 
ATOM 2670 C CB  . LYS A 1 336 ? -3.155  23.201  6.563   1.00 78.50 336 A 1 
ATOM 2671 C CG  . LYS A 1 336 ? -3.129  24.189  5.382   1.00 77.01 336 A 1 
ATOM 2672 C CD  . LYS A 1 336 ? -2.639  25.593  5.769   1.00 75.26 336 A 1 
ATOM 2673 C CE  . LYS A 1 336 ? -2.556  26.381  4.456   1.00 68.93 336 A 1 
ATOM 2674 N NZ  . LYS A 1 336 ? -2.388  27.838  4.627   1.00 60.81 336 A 1 
ATOM 2675 N N   . THR A 1 337 ? -1.836  20.727  5.128   1.00 81.26 337 A 1 
ATOM 2676 C CA  . THR A 1 337 ? -0.956  20.219  4.069   1.00 81.36 337 A 1 
ATOM 2677 C C   . THR A 1 337 ? -0.486  18.810  4.404   1.00 82.36 337 A 1 
ATOM 2678 O O   . THR A 1 337 ? -0.092  18.550  5.539   1.00 79.14 337 A 1 
ATOM 2679 C CB  . THR A 1 337 ? 0.246   21.160  3.868   1.00 78.64 337 A 1 
ATOM 2680 O OG1 . THR A 1 337 ? -0.227  22.412  3.411   1.00 73.62 337 A 1 
ATOM 2681 C CG2 . THR A 1 337 ? 1.263   20.661  2.852   1.00 72.99 337 A 1 
ATOM 2682 N N   . THR A 1 338 ? -0.494  17.910  3.420   1.00 82.98 338 A 1 
ATOM 2683 C CA  . THR A 1 338 ? 0.267   16.656  3.471   1.00 80.89 338 A 1 
ATOM 2684 C C   . THR A 1 338 ? 1.300   16.674  2.360   1.00 81.91 338 A 1 
ATOM 2685 O O   . THR A 1 338 ? 0.950   16.970  1.221   1.00 80.77 338 A 1 
ATOM 2686 C CB  . THR A 1 338 ? -0.610  15.396  3.374   1.00 79.51 338 A 1 
ATOM 2687 O OG1 . THR A 1 338 ? -1.283  15.327  2.137   1.00 76.85 338 A 1 
ATOM 2688 C CG2 . THR A 1 338 ? -1.672  15.340  4.466   1.00 75.51 338 A 1 
ATOM 2689 N N   . TYR A 1 339 ? 2.558   16.395  2.698   1.00 82.68 339 A 1 
ATOM 2690 C CA  . TYR A 1 339 ? 3.680   16.412  1.761   1.00 84.61 339 A 1 
ATOM 2691 C C   . TYR A 1 339 ? 4.700   15.357  2.202   1.00 86.76 339 A 1 
ATOM 2692 O O   . TYR A 1 339 ? 5.300   15.487  3.269   1.00 83.76 339 A 1 
ATOM 2693 C CB  . TYR A 1 339 ? 4.274   17.832  1.707   1.00 80.02 339 A 1 
ATOM 2694 C CG  . TYR A 1 339 ? 5.456   18.066  0.775   1.00 76.72 339 A 1 
ATOM 2695 C CD1 . TYR A 1 339 ? 6.147   19.294  0.848   1.00 69.59 339 A 1 
ATOM 2696 C CD2 . TYR A 1 339 ? 5.876   17.107  -0.164  1.00 64.10 339 A 1 
ATOM 2697 C CE1 . TYR A 1 339 ? 7.246   19.552  0.008   1.00 65.21 339 A 1 
ATOM 2698 C CE2 . TYR A 1 339 ? 6.979   17.348  -0.998  1.00 65.52 339 A 1 
ATOM 2699 C CZ  . TYR A 1 339 ? 7.669   18.570  -0.911  1.00 67.56 339 A 1 
ATOM 2700 O OH  . TYR A 1 339 ? 8.742   18.800  -1.706  1.00 62.99 339 A 1 
ATOM 2701 N N   . ALA A 1 340 ? 4.866   14.301  1.400   1.00 85.12 340 A 1 
ATOM 2702 C CA  . ALA A 1 340 ? 5.806   13.215  1.637   1.00 85.18 340 A 1 
ATOM 2703 C C   . ALA A 1 340 ? 7.227   13.609  1.216   1.00 87.35 340 A 1 
ATOM 2704 O O   . ALA A 1 340 ? 7.431   14.013  0.072   1.00 86.82 340 A 1 
ATOM 2705 C CB  . ALA A 1 340 ? 5.338   11.991  0.839   1.00 82.34 340 A 1 
ATOM 2706 N N   . ASP A 1 341 ? 8.221   13.424  2.076   1.00 89.39 341 A 1 
ATOM 2707 C CA  . ASP A 1 341 ? 9.586   13.199  1.610   1.00 90.70 341 A 1 
ATOM 2708 C C   . ASP A 1 341 ? 9.719   11.723  1.220   1.00 91.28 341 A 1 
ATOM 2709 O O   . ASP A 1 341 ? 9.578   10.843  2.066   1.00 90.76 341 A 1 
ATOM 2710 C CB  . ASP A 1 341 ? 10.604  13.612  2.682   1.00 89.57 341 A 1 
ATOM 2711 C CG  . ASP A 1 341 ? 12.048  13.584  2.174   1.00 88.23 341 A 1 
ATOM 2712 O OD1 . ASP A 1 341 ? 12.296  13.013  1.087   1.00 82.97 341 A 1 
ATOM 2713 O OD2 . ASP A 1 341 ? 12.898  14.196  2.859   1.00 82.53 341 A 1 
ATOM 2714 N N   . THR A 1 342 ? 9.933   11.429  -0.064  1.00 91.64 342 A 1 
ATOM 2715 C CA  . THR A 1 342 ? 10.055  10.064  -0.607  1.00 91.93 342 A 1 
ATOM 2716 C C   . THR A 1 342 ? 11.479  9.722   -1.033  1.00 91.93 342 A 1 
ATOM 2717 O O   . THR A 1 342 ? 11.697  8.718   -1.709  1.00 91.07 342 A 1 
ATOM 2718 C CB  . THR A 1 342 ? 9.067   9.817   -1.759  1.00 92.00 342 A 1 
ATOM 2719 O OG1 . THR A 1 342 ? 9.268   10.748  -2.796  1.00 90.28 342 A 1 
ATOM 2720 C CG2 . THR A 1 342 ? 7.619   9.940   -1.299  1.00 89.00 342 A 1 
ATOM 2721 N N   . THR A 1 343 ? 12.464  10.527  -0.654  1.00 91.94 343 A 1 
ATOM 2722 C CA  . THR A 1 343 ? 13.862  10.404  -1.101  1.00 90.44 343 A 1 
ATOM 2723 C C   . THR A 1 343 ? 14.455  9.035   -0.760  1.00 89.87 343 A 1 
ATOM 2724 O O   . THR A 1 343 ? 15.135  8.430   -1.588  1.00 89.62 343 A 1 
ATOM 2725 C CB  . THR A 1 343 ? 14.723  11.504  -0.457  1.00 90.58 343 A 1 
ATOM 2726 O OG1 . THR A 1 343 ? 14.232  12.780  -0.798  1.00 85.16 343 A 1 
ATOM 2727 C CG2 . THR A 1 343 ? 16.177  11.470  -0.925  1.00 83.08 343 A 1 
ATOM 2728 N N   . GLU A 1 344 ? 14.185  8.500   0.429   1.00 90.67 344 A 1 
ATOM 2729 C CA  . GLU A 1 344 ? 14.721  7.198   0.850   1.00 89.12 344 A 1 
ATOM 2730 C C   . GLU A 1 344 ? 14.093  6.032   0.074   1.00 89.16 344 A 1 
ATOM 2731 O O   . GLU A 1 344 ? 14.798  5.100   -0.327  1.00 88.29 344 A 1 
ATOM 2732 C CB  . GLU A 1 344 ? 14.548  7.024   2.367   1.00 88.32 344 A 1 
ATOM 2733 C CG  . GLU A 1 344 ? 15.377  8.020   3.199   1.00 84.05 344 A 1 
ATOM 2734 C CD  . GLU A 1 344 ? 16.871  7.975   2.834   1.00 81.65 344 A 1 
ATOM 2735 O OE1 . GLU A 1 344 ? 17.436  9.021   2.424   1.00 71.40 344 A 1 
ATOM 2736 O OE2 . GLU A 1 344 ? 17.468  6.878   2.849   1.00 72.80 344 A 1 
ATOM 2737 N N   . LEU A 1 345 ? 12.793  6.092   -0.215  1.00 91.47 345 A 1 
ATOM 2738 C CA  . LEU A 1 345 ? 12.142  5.089   -1.062  1.00 91.28 345 A 1 
ATOM 2739 C C   . LEU A 1 345 ? 12.680  5.142   -2.499  1.00 90.95 345 A 1 
ATOM 2740 O O   . LEU A 1 345 ? 12.966  4.097   -3.079  1.00 91.26 345 A 1 
ATOM 2741 C CB  . LEU A 1 345 ? 10.613  5.274   -1.016  1.00 91.90 345 A 1 
ATOM 2742 C CG  . LEU A 1 345 ? 9.835   4.196   -1.796  1.00 91.04 345 A 1 
ATOM 2743 C CD1 . LEU A 1 345 ? 10.008  2.800   -1.193  1.00 89.05 345 A 1 
ATOM 2744 C CD2 . LEU A 1 345 ? 8.345   4.523   -1.802  1.00 89.42 345 A 1 
ATOM 2745 N N   . GLU A 1 346 ? 12.864  6.345   -3.060  1.00 91.75 346 A 1 
ATOM 2746 C CA  . GLU A 1 346 ? 13.429  6.549   -4.401  1.00 91.34 346 A 1 
ATOM 2747 C C   . GLU A 1 346 ? 14.849  5.967   -4.512  1.00 90.29 346 A 1 
ATOM 2748 O O   . GLU A 1 346 ? 15.142  5.259   -5.476  1.00 89.64 346 A 1 
ATOM 2749 C CB  . GLU A 1 346 ? 13.388  8.051   -4.749  1.00 91.74 346 A 1 
ATOM 2750 C CG  . GLU A 1 346 ? 13.922  8.360   -6.162  1.00 82.02 346 A 1 
ATOM 2751 C CD  . GLU A 1 346 ? 13.796  9.841   -6.580  1.00 80.94 346 A 1 
ATOM 2752 O OE1 . GLU A 1 346 ? 14.349  10.189  -7.650  1.00 72.03 346 A 1 
ATOM 2753 O OE2 . GLU A 1 346 ? 13.115  10.636  -5.892  1.00 75.88 346 A 1 
ATOM 2754 N N   . LYS A 1 347 ? 15.710  6.166   -3.507  1.00 89.92 347 A 1 
ATOM 2755 C CA  . LYS A 1 347 ? 17.064  5.583   -3.466  1.00 87.88 347 A 1 
ATOM 2756 C C   . LYS A 1 347 ? 17.049  4.054   -3.519  1.00 87.12 347 A 1 
ATOM 2757 O O   . LYS A 1 347 ? 17.879  3.458   -4.191  1.00 85.69 347 A 1 
ATOM 2758 C CB  . LYS A 1 347 ? 17.788  6.016   -2.186  1.00 87.59 347 A 1 
ATOM 2759 C CG  . LYS A 1 347 ? 18.267  7.473   -2.214  1.00 82.40 347 A 1 
ATOM 2760 C CD  . LYS A 1 347 ? 18.778  7.830   -0.812  1.00 79.60 347 A 1 
ATOM 2761 C CE  . LYS A 1 347 ? 19.107  9.315   -0.684  1.00 73.31 347 A 1 
ATOM 2762 N NZ  . LYS A 1 347 ? 19.352  9.666   0.736   1.00 67.14 347 A 1 
ATOM 2763 N N   . VAL A 1 348 ? 16.123  3.409   -2.806  1.00 91.06 348 A 1 
ATOM 2764 C CA  . VAL A 1 348 ? 16.047  1.940   -2.725  1.00 89.86 348 A 1 
ATOM 2765 C C   . VAL A 1 348 ? 15.381  1.339   -3.957  1.00 89.65 348 A 1 
ATOM 2766 O O   . VAL A 1 348 ? 15.795  0.285   -4.427  1.00 88.43 348 A 1 
ATOM 2767 C CB  . VAL A 1 348 ? 15.328  1.513   -1.429  1.00 88.87 348 A 1 
ATOM 2768 C CG1 . VAL A 1 348 ? 15.064  0.003   -1.358  1.00 82.94 348 A 1 
ATOM 2769 C CG2 . VAL A 1 348 ? 16.190  1.880   -0.212  1.00 82.96 348 A 1 
ATOM 2770 N N   . THR A 1 349 ? 14.346  1.978   -4.481  1.00 89.44 349 A 1 
ATOM 2771 C CA  . THR A 1 349 ? 13.542  1.440   -5.592  1.00 89.42 349 A 1 
ATOM 2772 C C   . THR A 1 349 ? 14.022  1.896   -6.967  1.00 88.90 349 A 1 
ATOM 2773 O O   . THR A 1 349 ? 13.603  1.325   -7.972  1.00 87.43 349 A 1 
ATOM 2774 C CB  . THR A 1 349 ? 12.059  1.793   -5.426  1.00 90.40 349 A 1 
ATOM 2775 O OG1 . THR A 1 349 ? 11.882  3.185   -5.402  1.00 89.07 349 A 1 
ATOM 2776 C CG2 . THR A 1 349 ? 11.450  1.198   -4.152  1.00 88.57 349 A 1 
ATOM 2777 N N   . HIS A 1 350 ? 14.887  2.919   -7.027  1.00 89.89 350 A 1 
ATOM 2778 C CA  . HIS A 1 350 ? 15.270  3.634   -8.247  1.00 89.10 350 A 1 
ATOM 2779 C C   . HIS A 1 350 ? 14.048  4.083   -9.061  1.00 88.73 350 A 1 
ATOM 2780 O O   . HIS A 1 350 ? 14.040  4.029   -10.291 1.00 85.64 350 A 1 
ATOM 2781 C CB  . HIS A 1 350 ? 16.295  2.820   -9.044  1.00 88.76 350 A 1 
ATOM 2782 C CG  . HIS A 1 350 ? 17.494  2.419   -8.223  1.00 87.37 350 A 1 
ATOM 2783 N ND1 . HIS A 1 350 ? 18.351  3.269   -7.566  1.00 78.38 350 A 1 
ATOM 2784 C CD2 . HIS A 1 350 ? 17.913  1.142   -7.961  1.00 78.74 350 A 1 
ATOM 2785 C CE1 . HIS A 1 350 ? 19.260  2.522   -6.923  1.00 80.78 350 A 1 
ATOM 2786 N NE2 . HIS A 1 350 ? 19.042  1.221   -7.145  1.00 81.38 350 A 1 
ATOM 2787 N N   . TYR A 1 351 ? 12.999  4.484   -8.355  1.00 91.22 351 A 1 
ATOM 2788 C CA  . TYR A 1 351 ? 11.730  4.872   -8.950  1.00 91.59 351 A 1 
ATOM 2789 C C   . TYR A 1 351 ? 11.137  6.084   -8.249  1.00 92.61 351 A 1 
ATOM 2790 O O   . TYR A 1 351 ? 11.146  6.182   -7.025  1.00 92.30 351 A 1 
ATOM 2791 C CB  . TYR A 1 351 ? 10.751  3.694   -8.903  1.00 90.57 351 A 1 
ATOM 2792 C CG  . TYR A 1 351 ? 9.408   4.028   -9.516  1.00 88.39 351 A 1 
ATOM 2793 C CD1 . TYR A 1 351 ? 8.293   4.299   -8.697  1.00 82.67 351 A 1 
ATOM 2794 C CD2 . TYR A 1 351 ? 9.292   4.133   -10.914 1.00 82.44 351 A 1 
ATOM 2795 C CE1 . TYR A 1 351 ? 7.070   4.673   -9.279  1.00 78.56 351 A 1 
ATOM 2796 C CE2 . TYR A 1 351 ? 8.074   4.512   -11.497 1.00 78.47 351 A 1 
ATOM 2797 C CZ  . TYR A 1 351 ? 6.962   4.782   -10.683 1.00 81.02 351 A 1 
ATOM 2798 O OH  . TYR A 1 351 ? 5.796   5.152   -11.261 1.00 78.49 351 A 1 
ATOM 2799 N N   . LYS A 1 352 ? 10.571  6.977   -9.056  1.00 92.85 352 A 1 
ATOM 2800 C CA  . LYS A 1 352 ? 9.788   8.126   -8.608  1.00 93.13 352 A 1 
ATOM 2801 C C   . LYS A 1 352 ? 8.458   8.143   -9.357  1.00 94.36 352 A 1 
ATOM 2802 O O   . LYS A 1 352 ? 8.472   7.923   -10.573 1.00 92.89 352 A 1 
ATOM 2803 C CB  . LYS A 1 352 ? 10.607  9.398   -8.843  1.00 89.86 352 A 1 
ATOM 2804 C CG  . LYS A 1 352 ? 9.885   10.636  -8.309  1.00 80.99 352 A 1 
ATOM 2805 C CD  . LYS A 1 352 ? 10.799  11.848  -8.414  1.00 79.81 352 A 1 
ATOM 2806 C CE  . LYS A 1 352 ? 10.109  13.050  -7.770  1.00 68.60 352 A 1 
ATOM 2807 N NZ  . LYS A 1 352 ? 11.084  14.145  -7.569  1.00 61.59 352 A 1 
ATOM 2808 N N   . PRO A 1 353 ? 7.336   8.427   -8.677  1.00 94.02 353 A 1 
ATOM 2809 C CA  . PRO A 1 353 ? 6.046   8.615   -9.329  1.00 93.82 353 A 1 
ATOM 2810 C C   . PRO A 1 353 ? 6.128   9.568   -10.525 1.00 93.80 353 A 1 
ATOM 2811 O O   . PRO A 1 353 ? 6.736   10.635  -10.443 1.00 92.51 353 A 1 
ATOM 2812 C CB  . PRO A 1 353 ? 5.117   9.150   -8.245  1.00 92.89 353 A 1 
ATOM 2813 C CG  . PRO A 1 353 ? 5.676   8.490   -6.989  1.00 91.27 353 A 1 
ATOM 2814 C CD  . PRO A 1 353 ? 7.178   8.519   -7.237  1.00 93.29 353 A 1 
ATOM 2815 N N   . SER A 1 354 ? 5.537   9.163   -11.643 1.00 94.08 354 A 1 
ATOM 2816 C CA  . SER A 1 354 ? 5.642   9.870   -12.925 1.00 93.18 354 A 1 
ATOM 2817 C C   . SER A 1 354 ? 4.291   10.239  -13.539 1.00 94.22 354 A 1 
ATOM 2818 O O   . SER A 1 354 ? 4.235   11.052  -14.462 1.00 91.88 354 A 1 
ATOM 2819 C CB  . SER A 1 354 ? 6.479   9.036   -13.896 1.00 90.49 354 A 1 
ATOM 2820 O OG  . SER A 1 354 ? 5.855   7.805   -14.189 1.00 85.09 354 A 1 
ATOM 2821 N N   . THR A 1 355 ? 3.192   9.686   -13.027 1.00 94.55 355 A 1 
ATOM 2822 C CA  . THR A 1 355 ? 1.847   9.996   -13.513 1.00 95.02 355 A 1 
ATOM 2823 C C   . THR A 1 355 ? 1.439   11.400  -13.072 1.00 94.99 355 A 1 
ATOM 2824 O O   . THR A 1 355 ? 1.256   11.677  -11.888 1.00 94.24 355 A 1 
ATOM 2825 C CB  . THR A 1 355 ? 0.826   8.963   -13.036 1.00 95.42 355 A 1 
ATOM 2826 O OG1 . THR A 1 355 ? 1.253   7.666   -13.366 1.00 93.00 355 A 1 
ATOM 2827 C CG2 . THR A 1 355 ? -0.530  9.171   -13.718 1.00 92.53 355 A 1 
ATOM 2828 N N   . SER A 1 356 ? 1.260   12.304  -14.044 1.00 95.34 356 A 1 
ATOM 2829 C CA  . SER A 1 356 ? 0.748   13.645  -13.751 1.00 95.20 356 A 1 
ATOM 2830 C C   . SER A 1 356 ? -0.698  13.589  -13.256 1.00 95.55 356 A 1 
ATOM 2831 O O   . SER A 1 356 ? -1.477  12.727  -13.676 1.00 95.11 356 A 1 
ATOM 2832 C CB  . SER A 1 356 ? 0.882   14.570  -14.965 1.00 94.83 356 A 1 
ATOM 2833 O OG  . SER A 1 356 ? -0.072  14.276  -15.968 1.00 93.37 356 A 1 
ATOM 2834 N N   . LEU A 1 357 ? -1.104  14.562  -12.430 1.00 95.07 357 A 1 
ATOM 2835 C CA  . LEU A 1 357 ? -2.476  14.662  -11.919 1.00 95.01 357 A 1 
ATOM 2836 C C   . LEU A 1 357 ? -3.514  14.616  -13.047 1.00 95.90 357 A 1 
ATOM 2837 O O   . LEU A 1 357 ? -4.512  13.905  -12.944 1.00 95.74 357 A 1 
ATOM 2838 C CB  . LEU A 1 357 ? -2.609  15.971  -11.122 1.00 93.88 357 A 1 
ATOM 2839 C CG  . LEU A 1 357 ? -4.015  16.182  -10.533 1.00 91.90 357 A 1 
ATOM 2840 C CD1 . LEU A 1 357 ? -4.323  15.161  -9.438  1.00 89.59 357 A 1 
ATOM 2841 C CD2 . LEU A 1 357 ? -4.143  17.585  -9.958  1.00 89.52 357 A 1 
ATOM 2842 N N   . LYS A 1 358 ? -3.256  15.338  -14.148 1.00 95.82 358 A 1 
ATOM 2843 C CA  . LYS A 1 358 ? -4.141  15.385  -15.313 1.00 96.21 358 A 1 
ATOM 2844 C C   . LYS A 1 358 ? -4.342  13.996  -15.924 1.00 96.62 358 A 1 
ATOM 2845 O O   . LYS A 1 358 ? -5.479  13.567  -16.074 1.00 96.43 358 A 1 
ATOM 2846 C CB  . LYS A 1 358 ? -3.594  16.401  -16.326 1.00 96.17 358 A 1 
ATOM 2847 C CG  . LYS A 1 358 ? -4.516  16.496  -17.543 1.00 93.31 358 A 1 
ATOM 2848 C CD  . LYS A 1 358 ? -4.050  17.557  -18.541 1.00 89.76 358 A 1 
ATOM 2849 C CE  . LYS A 1 358 ? -4.987  17.464  -19.743 1.00 83.61 358 A 1 
ATOM 2850 N NZ  . LYS A 1 358 ? -4.668  18.448  -20.800 1.00 74.11 358 A 1 
ATOM 2851 N N   . VAL A 1 359 ? -3.252  13.274  -16.211 1.00 97.15 359 A 1 
ATOM 2852 C CA  . VAL A 1 359 ? -3.311  11.929  -16.809 1.00 97.22 359 A 1 
ATOM 2853 C C   . VAL A 1 359 ? -4.027  10.947  -15.882 1.00 97.43 359 A 1 
ATOM 2854 O O   . VAL A 1 359 ? -4.875  10.182  -16.332 1.00 97.10 359 A 1 
ATOM 2855 C CB  . VAL A 1 359 ? -1.895  11.428  -17.157 1.00 97.03 359 A 1 
ATOM 2856 C CG1 . VAL A 1 359 ? -1.869  9.951   -17.582 1.00 95.18 359 A 1 
ATOM 2857 C CG2 . VAL A 1 359 ? -1.304  12.248  -18.310 1.00 94.94 359 A 1 
ATOM 2858 N N   . GLY A 1 360 ? -3.720  10.974  -14.579 1.00 96.53 360 A 1 
ATOM 2859 C CA  . GLY A 1 360 ? -4.366  10.097  -13.604 1.00 96.30 360 A 1 
ATOM 2860 C C   . GLY A 1 360 ? -5.868  10.362  -13.470 1.00 96.70 360 A 1 
ATOM 2861 O O   . GLY A 1 360 ? -6.657  9.422   -13.447 1.00 96.64 360 A 1 
ATOM 2862 N N   . LEU A 1 361 ? -6.297  11.639  -13.447 1.00 97.00 361 A 1 
ATOM 2863 C CA  . LEU A 1 361 ? -7.719  11.992  -13.381 1.00 96.99 361 A 1 
ATOM 2864 C C   . LEU A 1 361 ? -8.463  11.727  -14.695 1.00 96.94 361 A 1 
ATOM 2865 O O   . LEU A 1 361 ? -9.632  11.356  -14.643 1.00 96.51 361 A 1 
ATOM 2866 C CB  . LEU A 1 361 ? -7.885  13.446  -12.926 1.00 96.68 361 A 1 
ATOM 2867 C CG  . LEU A 1 361 ? -7.601  13.669  -11.428 1.00 95.55 361 A 1 
ATOM 2868 C CD1 . LEU A 1 361 ? -7.778  15.145  -11.090 1.00 93.52 361 A 1 
ATOM 2869 C CD2 . LEU A 1 361 ? -8.555  12.885  -10.518 1.00 93.38 361 A 1 
ATOM 2870 N N   . GLU A 1 362 ? -7.823  11.838  -15.860 1.00 97.19 362 A 1 
ATOM 2871 C CA  . GLU A 1 362 ? -8.414  11.434  -17.144 1.00 96.98 362 A 1 
ATOM 2872 C C   . GLU A 1 362 ? -8.688  9.921   -17.190 1.00 96.64 362 A 1 
ATOM 2873 O O   . GLU A 1 362 ? -9.787  9.503   -17.572 1.00 96.03 362 A 1 
ATOM 2874 C CB  . GLU A 1 362 ? -7.488  11.841  -18.304 1.00 97.04 362 A 1 
ATOM 2875 C CG  . GLU A 1 362 ? -7.554  13.346  -18.629 1.00 93.44 362 A 1 
ATOM 2876 C CD  . GLU A 1 362 ? -6.496  13.809  -19.654 1.00 91.98 362 A 1 
ATOM 2877 O OE1 . GLU A 1 362 ? -6.558  14.995  -20.060 1.00 84.45 362 A 1 
ATOM 2878 O OE2 . GLU A 1 362 ? -5.597  13.014  -20.013 1.00 86.77 362 A 1 
ATOM 2879 N N   . LYS A 1 363 ? -7.719  9.090   -16.744 1.00 97.08 363 A 1 
ATOM 2880 C CA  . LYS A 1 363 ? -7.907  7.633   -16.616 1.00 96.67 363 A 1 
ATOM 2881 C C   . LYS A 1 363 ? -9.040  7.307   -15.637 1.00 96.45 363 A 1 
ATOM 2882 O O   . LYS A 1 363 ? -9.963  6.566   -15.990 1.00 96.05 363 A 1 
ATOM 2883 C CB  . LYS A 1 363 ? -6.613  6.966   -16.142 1.00 96.87 363 A 1 
ATOM 2884 C CG  . LYS A 1 363 ? -5.484  6.867   -17.184 1.00 95.72 363 A 1 
ATOM 2885 C CD  . LYS A 1 363 ? -4.311  6.154   -16.484 1.00 93.27 363 A 1 
ATOM 2886 C CE  . LYS A 1 363 ? -3.096  5.832   -17.344 1.00 89.21 363 A 1 
ATOM 2887 N NZ  . LYS A 1 363 ? -2.133  5.016   -16.547 1.00 81.22 363 A 1 
ATOM 2888 N N   . PHE A 1 364 ? -9.013  7.911   -14.447 1.00 96.96 364 A 1 
ATOM 2889 C CA  . PHE A 1 364 ? -10.050 7.746   -13.430 1.00 96.51 364 A 1 
ATOM 2890 C C   . PHE A 1 364 ? -11.438 8.132   -13.961 1.00 96.32 364 A 1 
ATOM 2891 O O   . PHE A 1 364 ? -12.374 7.350   -13.842 1.00 95.96 364 A 1 
ATOM 2892 C CB  . PHE A 1 364 ? -9.682  8.578   -12.193 1.00 96.08 364 A 1 
ATOM 2893 C CG  . PHE A 1 364 ? -10.813 8.678   -11.192 1.00 95.80 364 A 1 
ATOM 2894 C CD1 . PHE A 1 364 ? -11.668 9.798   -11.199 1.00 94.37 364 A 1 
ATOM 2895 C CD2 . PHE A 1 364 ? -11.065 7.619   -10.303 1.00 94.75 364 A 1 
ATOM 2896 C CE1 . PHE A 1 364 ? -12.766 9.850   -10.327 1.00 93.75 364 A 1 
ATOM 2897 C CE2 . PHE A 1 364 ? -12.162 7.675   -9.428  1.00 93.48 364 A 1 
ATOM 2898 C CZ  . PHE A 1 364 ? -13.017 8.790   -9.443  1.00 93.49 364 A 1 
ATOM 2899 N N   . ALA A 1 365 ? -11.587 9.303   -14.591 1.00 96.37 365 A 1 
ATOM 2900 C CA  . ALA A 1 365 ? -12.864 9.781   -15.119 1.00 95.99 365 A 1 
ATOM 2901 C C   . ALA A 1 365 ? -13.399 8.879   -16.237 1.00 95.53 365 A 1 
ATOM 2902 O O   . ALA A 1 365 ? -14.603 8.629   -16.306 1.00 94.89 365 A 1 
ATOM 2903 C CB  . ALA A 1 365 ? -12.685 11.218  -15.611 1.00 95.90 365 A 1 
ATOM 2904 N N   . LYS A 1 366 ? -12.521 8.356   -17.101 1.00 96.01 366 A 1 
ATOM 2905 C CA  . LYS A 1 366 ? -12.896 7.381   -18.134 1.00 95.67 366 A 1 
ATOM 2906 C C   . LYS A 1 366 ? -13.439 6.094   -17.515 1.00 95.32 366 A 1 
ATOM 2907 O O   . LYS A 1 366 ? -14.474 5.609   -17.960 1.00 94.53 366 A 1 
ATOM 2908 C CB  . LYS A 1 366 ? -11.691 7.109   -19.042 1.00 95.70 366 A 1 
ATOM 2909 C CG  . LYS A 1 366 ? -12.048 6.145   -20.185 1.00 88.22 366 A 1 
ATOM 2910 C CD  . LYS A 1 366 ? -10.829 5.876   -21.072 1.00 83.87 366 A 1 
ATOM 2911 C CE  . LYS A 1 366 ? -11.210 4.878   -22.167 1.00 75.06 366 A 1 
ATOM 2912 N NZ  . LYS A 1 366 ? -10.046 4.538   -23.021 1.00 66.38 366 A 1 
ATOM 2913 N N   . TRP A 1 367 ? -12.763 5.554   -16.502 1.00 95.95 367 A 1 
ATOM 2914 C CA  . TRP A 1 367 ? -13.244 4.383   -15.771 1.00 95.26 367 A 1 
ATOM 2915 C C   . TRP A 1 367 ? -14.577 4.675   -15.067 1.00 95.02 367 A 1 
ATOM 2916 O O   . TRP A 1 367 ? -15.536 3.941   -15.268 1.00 94.20 367 A 1 
ATOM 2917 C CB  . TRP A 1 367 ? -12.174 3.916   -14.780 1.00 94.91 367 A 1 
ATOM 2918 C CG  . TRP A 1 367 ? -12.665 2.930   -13.770 1.00 94.26 367 A 1 
ATOM 2919 C CD1 . TRP A 1 367 ? -12.777 1.595   -13.947 1.00 93.18 367 A 1 
ATOM 2920 C CD2 . TRP A 1 367 ? -13.188 3.201   -12.437 1.00 94.47 367 A 1 
ATOM 2921 N NE1 . TRP A 1 367 ? -13.326 1.024   -12.819 1.00 92.93 367 A 1 
ATOM 2922 C CE2 . TRP A 1 367 ? -13.606 1.969   -11.861 1.00 93.65 367 A 1 
ATOM 2923 C CE3 . TRP A 1 367 ? -13.359 4.373   -11.665 1.00 92.91 367 A 1 
ATOM 2924 C CZ2 . TRP A 1 367 ? -14.177 1.899   -10.577 1.00 91.90 367 A 1 
ATOM 2925 C CZ3 . TRP A 1 367 ? -13.929 4.312   -10.377 1.00 92.03 367 A 1 
ATOM 2926 C CH2 . TRP A 1 367 ? -14.339 3.080   -9.833  1.00 91.55 367 A 1 
ATOM 2927 N N   . TYR A 1 368 ? -14.661 5.791   -14.330 1.00 94.77 368 A 1 
ATOM 2928 C CA  . TYR A 1 368 ? -15.840 6.182   -13.558 1.00 94.15 368 A 1 
ATOM 2929 C C   . TYR A 1 368 ? -17.098 6.312   -14.438 1.00 93.43 368 A 1 
ATOM 2930 O O   . TYR A 1 368 ? -18.143 5.776   -14.092 1.00 92.36 368 A 1 
ATOM 2931 C CB  . TYR A 1 368 ? -15.523 7.487   -12.815 1.00 94.20 368 A 1 
ATOM 2932 C CG  . TYR A 1 368 ? -16.678 8.014   -11.997 1.00 94.23 368 A 1 
ATOM 2933 C CD1 . TYR A 1 368 ? -17.608 8.878   -12.595 1.00 92.79 368 A 1 
ATOM 2934 C CD2 . TYR A 1 368 ? -16.856 7.611   -10.658 1.00 93.15 368 A 1 
ATOM 2935 C CE1 . TYR A 1 368 ? -18.730 9.315   -11.877 1.00 92.48 368 A 1 
ATOM 2936 C CE2 . TYR A 1 368 ? -17.977 8.050   -9.931  1.00 92.79 368 A 1 
ATOM 2937 C CZ  . TYR A 1 368 ? -18.923 8.894   -10.550 1.00 92.86 368 A 1 
ATOM 2938 O OH  . TYR A 1 368 ? -20.038 9.296   -9.892  1.00 91.67 368 A 1 
ATOM 2939 N N   . LYS A 1 369 ? -16.988 6.947   -15.623 1.00 93.89 369 A 1 
ATOM 2940 C CA  . LYS A 1 369 ? -18.105 7.089   -16.584 1.00 92.95 369 A 1 
ATOM 2941 C C   . LYS A 1 369 ? -18.592 5.756   -17.162 1.00 92.06 369 A 1 
ATOM 2942 O O   . LYS A 1 369 ? -19.731 5.675   -17.597 1.00 90.31 369 A 1 
ATOM 2943 C CB  . LYS A 1 369 ? -17.672 7.998   -17.743 1.00 93.05 369 A 1 
ATOM 2944 C CG  . LYS A 1 369 ? -17.597 9.479   -17.350 1.00 91.82 369 A 1 
ATOM 2945 C CD  . LYS A 1 369 ? -16.968 10.298  -18.488 1.00 89.50 369 A 1 
ATOM 2946 C CE  . LYS A 1 369 ? -16.864 11.757  -18.060 1.00 87.03 369 A 1 
ATOM 2947 N NZ  . LYS A 1 369 ? -16.148 12.602  -19.045 1.00 80.75 369 A 1 
ATOM 2948 N N   . ASN A 1 370 ? -17.723 4.749   -17.226 1.00 92.49 370 A 1 
ATOM 2949 C CA  . ASN A 1 370 ? -18.049 3.424   -17.754 1.00 90.98 370 A 1 
ATOM 2950 C C   . ASN A 1 370 ? -18.517 2.448   -16.663 1.00 89.29 370 A 1 
ATOM 2951 O O   . ASN A 1 370 ? -18.970 1.351   -16.987 1.00 85.59 370 A 1 
ATOM 2952 C CB  . ASN A 1 370 ? -16.816 2.873   -18.491 1.00 90.72 370 A 1 
ATOM 2953 C CG  . ASN A 1 370 ? -16.463 3.620   -19.763 1.00 88.17 370 A 1 
ATOM 2954 O OD1 . ASN A 1 370 ? -17.243 4.298   -20.404 1.00 81.96 370 A 1 
ATOM 2955 N ND2 . ASN A 1 370 ? -15.237 3.489   -20.206 1.00 82.41 370 A 1 
ATOM 2956 N N   . SER A 1 371 ? -18.379 2.817   -15.394 1.00 88.27 371 A 1 
ATOM 2957 C CA  . SER A 1 371 ? -18.785 1.983   -14.267 1.00 85.03 371 A 1 
ATOM 2958 C C   . SER A 1 371 ? -20.284 2.133   -14.010 1.00 81.11 371 A 1 
ATOM 2959 O O   . SER A 1 371 ? -20.758 3.219   -13.690 1.00 73.63 371 A 1 
ATOM 2960 C CB  . SER A 1 371 ? -17.978 2.351   -13.021 1.00 82.66 371 A 1 
ATOM 2961 O OG  . SER A 1 371 ? -18.317 1.481   -11.966 1.00 72.85 371 A 1 
ATOM 2962 N N   . THR A 1 372 ? -21.035 1.039   -14.108 1.00 68.17 372 A 1 
ATOM 2963 C CA  . THR A 1 372 ? -22.472 1.000   -13.784 1.00 64.30 372 A 1 
ATOM 2964 C C   . THR A 1 372 ? -22.751 1.156   -12.289 1.00 63.08 372 A 1 
ATOM 2965 O O   . THR A 1 372 ? -23.854 1.514   -11.898 1.00 57.20 372 A 1 
ATOM 2966 C CB  . THR A 1 372 ? -23.096 -0.311  -14.281 1.00 58.34 372 A 1 
ATOM 2967 O OG1 . THR A 1 372 ? -22.334 -1.413  -13.838 1.00 53.96 372 A 1 
ATOM 2968 C CG2 . THR A 1 372 ? -23.120 -0.376  -15.812 1.00 53.40 372 A 1 
ATOM 2969 N N   . HIS A 1 373 ? -21.738 0.956   -11.445 1.00 65.03 373 A 1 
ATOM 2970 C CA  . HIS A 1 373 ? -21.875 0.935   -9.988  1.00 60.75 373 A 1 
ATOM 2971 C C   . HIS A 1 373 ? -22.243 2.295   -9.366  1.00 59.74 373 A 1 
ATOM 2972 O O   . HIS A 1 373 ? -22.791 2.352   -8.269  1.00 54.32 373 A 1 
ATOM 2973 C CB  . HIS A 1 373 ? -20.560 0.410   -9.399  1.00 55.84 373 A 1 
ATOM 2974 C CG  . HIS A 1 373 ? -20.757 -0.279  -8.082  1.00 52.16 373 A 1 
ATOM 2975 N ND1 . HIS A 1 373 ? -21.307 -1.528  -7.929  1.00 48.03 373 A 1 
ATOM 2976 C CD2 . HIS A 1 373 ? -20.437 0.180   -6.836  1.00 46.36 373 A 1 
ATOM 2977 C CE1 . HIS A 1 373 ? -21.319 -1.813  -6.616  1.00 43.29 373 A 1 
ATOM 2978 N NE2 . HIS A 1 373 ? -20.800 -0.807  -5.907  1.00 43.61 373 A 1 
ATOM 2979 N N   . TYR A 1 374 ? -21.951 3.394   -10.059 1.00 57.92 374 A 1 
ATOM 2980 C CA  . TYR A 1 374 ? -22.219 4.763   -9.602  1.00 55.85 374 A 1 
ATOM 2981 C C   . TYR A 1 374 ? -23.404 5.422   -10.326 1.00 54.58 374 A 1 
ATOM 2982 O O   . TYR A 1 374 ? -23.762 6.550   -10.005 1.00 50.03 374 A 1 
ATOM 2983 C CB  . TYR A 1 374 ? -20.932 5.587   -9.723  1.00 51.96 374 A 1 
ATOM 2984 C CG  . TYR A 1 374 ? -19.787 5.040   -8.889  1.00 52.68 374 A 1 
ATOM 2985 C CD1 . TYR A 1 374 ? -19.798 5.199   -7.488  1.00 51.31 374 A 1 
ATOM 2986 C CD2 . TYR A 1 374 ? -18.731 4.338   -9.504  1.00 50.92 374 A 1 
ATOM 2987 C CE1 . TYR A 1 374 ? -18.764 4.650   -6.705  1.00 46.90 374 A 1 
ATOM 2988 C CE2 . TYR A 1 374 ? -17.694 3.786   -8.721  1.00 48.34 374 A 1 
ATOM 2989 C CZ  . TYR A 1 374 ? -17.714 3.939   -7.321  1.00 49.22 374 A 1 
ATOM 2990 O OH  . TYR A 1 374 ? -16.729 3.387   -6.565  1.00 48.23 374 A 1 
ATOM 2991 N N   . THR A 1 375 ? -24.013 4.734   -11.297 1.00 40.64 375 A 1 
ATOM 2992 C CA  . THR A 1 375 ? -25.170 5.233   -12.063 1.00 40.37 375 A 1 
ATOM 2993 C C   . THR A 1 375 ? -26.517 4.715   -11.553 1.00 40.25 375 A 1 
ATOM 2994 O O   . THR A 1 375 ? -27.549 5.278   -11.913 1.00 37.70 375 A 1 
ATOM 2995 C CB  . THR A 1 375 ? -25.012 4.948   -13.566 1.00 36.74 375 A 1 
ATOM 2996 O OG1 . THR A 1 375 ? -24.569 3.633   -13.813 1.00 33.85 375 A 1 
ATOM 2997 C CG2 . THR A 1 375 ? -23.961 5.872   -14.193 1.00 32.87 375 A 1 
ATOM 2998 N N   . GLU A 1 376 ? -26.523 3.690   -10.696 1.00 37.14 376 A 1 
ATOM 2999 C CA  . GLU A 1 376 ? -27.725 3.139   -10.061 1.00 38.32 376 A 1 
ATOM 3000 C C   . GLU A 1 376 ? -27.752 3.497   -8.564  1.00 38.43 376 A 1 
ATOM 3001 O O   . GLU A 1 376 ? -27.330 2.720   -7.708  1.00 36.26 376 A 1 
ATOM 3002 C CB  . GLU A 1 376 ? -27.826 1.621   -10.314 1.00 35.66 376 A 1 
ATOM 3003 C CG  . GLU A 1 376 ? -28.047 1.275   -11.798 1.00 31.02 376 A 1 
ATOM 3004 C CD  . GLU A 1 376 ? -28.254 -0.232  -12.065 1.00 28.03 376 A 1 
ATOM 3005 O OE1 . GLU A 1 376 ? -28.531 -0.567  -13.241 1.00 24.69 376 A 1 
ATOM 3006 O OE2 . GLU A 1 376 ? -28.147 -1.041  -11.118 1.00 28.72 376 A 1 
ATOM 3007 N N   . LYS A 1 377 ? -28.231 4.718   -8.244  1.00 39.75 377 A 1 
ATOM 3008 C CA  . LYS A 1 377 ? -28.690 5.103   -6.900  1.00 39.28 377 A 1 
ATOM 3009 C C   . LYS A 1 377 ? -30.098 5.668   -6.972  1.00 37.14 377 A 1 
ATOM 3010 O O   . LYS A 1 377 ? -30.337 6.515   -7.861  1.00 33.63 377 A 1 
ATOM 3011 C CB  . LYS A 1 377 ? -27.751 6.109   -6.227  1.00 36.01 377 A 1 
ATOM 3012 C CG  . LYS A 1 377 ? -26.625 5.431   -5.445  1.00 32.64 377 A 1 
ATOM 3013 C CD  . LYS A 1 377 ? -25.827 6.503   -4.690  1.00 30.73 377 A 1 
ATOM 3014 C CE  . LYS A 1 377 ? -24.661 5.878   -3.929  1.00 26.26 377 A 1 
ATOM 3015 N NZ  . LYS A 1 377 ? -23.714 6.932   -3.475  1.00 25.06 377 A 1 
ATOM 3016 O OXT . LYS A 1 377 ? -30.860 5.276   -6.074  1.00 31.05 377 A 1 
#
