# 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_if08249
#
_entry.id if08249
#
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 TYR 2   
1 n LEU 3   
1 n MET 4   
1 n GLU 5   
1 n ALA 6   
1 n TYR 7   
1 n PRO 8   
1 n TYR 9   
1 n MET 10  
1 n LEU 11  
1 n VAL 12  
1 n ILE 13  
1 n HIS 14  
1 n GLU 15  
1 n ASN 16  
1 n PHE 17  
1 n THR 18  
1 n GLN 19  
1 n ILE 20  
1 n ILE 21  
1 n HIS 22  
1 n ARG 23  
1 n SER 24  
1 n GLN 25  
1 n GLY 26  
1 n MET 27  
1 n VAL 28  
1 n GLY 29  
1 n TYR 30  
1 n LYS 31  
1 n TYR 32  
1 n GLN 33  
1 n LYS 34  
1 n TRP 35  
1 n ILE 36  
1 n LEU 37  
1 n PHE 38  
1 n ILE 39  
1 n LEU 40  
1 n SER 41  
1 n VAL 42  
1 n ALA 43  
1 n MET 44  
1 n GLU 45  
1 n ILE 46  
1 n PHE 47  
1 n LEU 48  
1 n ARG 49  
1 n ARG 50  
1 n ILE 51  
1 n LEU 52  
1 n LEU 53  
1 n ARG 54  
1 n LYS 55  
1 n ALA 56  
1 n TYR 57  
1 n SER 58  
1 n LEU 59  
1 n ASN 60  
1 n THR 61  
1 n GLY 62  
1 n ASN 63  
1 n ILE 64  
1 n VAL 65  
1 n ILE 66  
1 n ILE 67  
1 n SER 68  
1 n ALA 69  
1 n SER 70  
1 n ARG 71  
1 n ARG 72  
1 n THR 73  
1 n ASP 74  
1 n VAL 75  
1 n PRO 76  
1 n ALA 77  
1 n TYR 78  
1 n TYR 79  
1 n SER 80  
1 n ASP 81  
1 n TRP 82  
1 n LEU 83  
1 n LEU 84  
1 n ASN 85  
1 n ARG 86  
1 n ILE 87  
1 n LYS 88  
1 n GLU 89  
1 n ARG 90  
1 n TYR 91  
1 n VAL 92  
1 n TYR 93  
1 n VAL 94  
1 n ARG 95  
1 n ASN 96  
1 n PRO 97  
1 n MET 98  
1 n ASN 99  
1 n ILE 100 
1 n HIS 101 
1 n GLN 102 
1 n ILE 103 
1 n SER 104 
1 n LYS 105 
1 n ILE 106 
1 n ASN 107 
1 n LEU 108 
1 n SER 109 
1 n PRO 110 
1 n ASP 111 
1 n VAL 112 
1 n VAL 113 
1 n ASP 114 
1 n CYS 115 
1 n ILE 116 
1 n VAL 117 
1 n PHE 118 
1 n TRP 119 
1 n SER 120 
1 n LYS 121 
1 n ASN 122 
1 n PRO 123 
1 n LYS 124 
1 n PRO 125 
1 n MET 126 
1 n LEU 127 
1 n ASP 128 
1 n LYS 129 
1 n LEU 130 
1 n GLN 131 
1 n PHE 132 
1 n LEU 133 
1 n ASN 134 
1 n GLU 135 
1 n TYR 136 
1 n ALA 137 
1 n TYR 138 
1 n TYR 139 
1 n PHE 140 
1 n GLN 141 
1 n PHE 142 
1 n THR 143 
1 n LEU 144 
1 n ASN 145 
1 n PRO 146 
1 n TYR 147 
1 n ASP 148 
1 n LYS 149 
1 n ASP 150 
1 n ILE 151 
1 n GLU 152 
1 n ILE 153 
1 n ARG 154 
1 n LEU 155 
1 n PRO 156 
1 n CYS 157 
1 n LYS 158 
1 n ASN 159 
1 n GLU 160 
1 n ILE 161 
1 n LEU 162 
1 n GLU 163 
1 n ILE 164 
1 n PHE 165 
1 n LYS 166 
1 n LYS 167 
1 n LEU 168 
1 n SER 169 
1 n ASP 170 
1 n ILE 171 
1 n ILE 172 
1 n SER 173 
1 n PRO 174 
1 n SER 175 
1 n LYS 176 
1 n ILE 177 
1 n ILE 178 
1 n TRP 179 
1 n ARG 180 
1 n TYR 181 
1 n ASP 182 
1 n PRO 183 
1 n VAL 184 
1 n LEU 185 
1 n LEU 186 
1 n ASN 187 
1 n LYS 188 
1 n LYS 189 
1 n TYR 190 
1 n THR 191 
1 n ILE 192 
1 n SER 193 
1 n TYR 194 
1 n HIS 195 
1 n ILE 196 
1 n ASP 197 
1 n LYS 198 
1 n PHE 199 
1 n PHE 200 
1 n GLU 201 
1 n TYR 202 
1 n ALA 203 
1 n VAL 204 
1 n LYS 205 
1 n LEU 206 
1 n LYS 207 
1 n GLY 208 
1 n TYR 209 
1 n THR 210 
1 n GLU 211 
1 n LYS 212 
1 n VAL 213 
1 n THR 214 
1 n PHE 215 
1 n SER 216 
1 n PHE 217 
1 n ILE 218 
1 n ASP 219 
1 n PHE 220 
1 n TYR 221 
1 n LYS 222 
1 n LYS 223 
1 n ILE 224 
1 n THR 225 
1 n GLU 226 
1 n ASN 227 
1 n ILE 228 
1 n LYS 229 
1 n PHE 230 
1 n ALA 231 
1 n GLU 232 
1 n MET 233 
1 n ASN 234 
1 n GLU 235 
1 n ILE 236 
1 n THR 237 
1 n TYR 238 
1 n GLU 239 
1 n GLU 240 
1 n LYS 241 
1 n ASN 242 
1 n ILE 243 
1 n ILE 244 
1 n ALA 245 
1 n ASP 246 
1 n ASN 247 
1 n PHE 248 
1 n SER 249 
1 n ARG 250 
1 n ILE 251 
1 n ALA 252 
1 n LYS 253 
1 n GLU 254 
1 n SER 255 
1 n ASN 256 
1 n LEU 257 
1 n LEU 258 
1 n ILE 259 
1 n ASP 260 
1 n THR 261 
1 n CYS 262 
1 n ALA 263 
1 n GLU 264 
1 n ASP 265 
1 n ILE 266 
1 n ASP 267 
1 n LEU 268 
1 n LEU 269 
1 n LYS 270 
1 n TYR 271 
1 n ASN 272 
1 n ILE 273 
1 n ALA 274 
1 n HIS 275 
1 n ALA 276 
1 n ARG 277 
1 n CYS 278 
1 n ILE 279 
1 n ASP 280 
1 n ASP 281 
1 n LYS 282 
1 n LEU 283 
1 n ILE 284 
1 n ALA 285 
1 n LYS 286 
1 n ILE 287 
1 n ILE 288 
1 n GLY 289 
1 n TYR 290 
1 n ASN 291 
1 n PHE 292 
1 n PHE 293 
1 n ALA 294 
1 n GLU 295 
1 n LYS 296 
1 n ASP 297 
1 n ARG 298 
1 n ASN 299 
1 n GLN 300 
1 n ARG 301 
1 n LEU 302 
1 n GLU 303 
1 n CYS 304 
1 n GLY 305 
1 n CYS 306 
1 n VAL 307 
1 n GLY 308 
1 n SER 309 
1 n ILE 310 
1 n ASP 311 
1 n ILE 312 
1 n GLY 313 
1 n GLU 314 
1 n TYR 315 
1 n ASN 316 
1 n SER 317 
1 n CYS 318 
1 n SER 319 
1 n ASN 320 
1 n GLY 321 
1 n CYS 322 
1 n VAL 323 
1 n TYR 324 
1 n CYS 325 
1 n TYR 326 
1 n ALA 327 
1 n ASN 328 
1 n TYR 329 
1 n GLY 330 
1 n GLN 331 
1 n ASN 332 
1 n VAL 333 
1 n VAL 334 
1 n LYS 335 
1 n ASN 336 
1 n ASN 337 
1 n LEU 338 
1 n LYS 339 
1 n LYS 340 
1 n HIS 341 
1 n ASN 342 
1 n LYS 343 
1 n LEU 344 
1 n LEU 345 
1 n PRO 346 
1 n LEU 347 
1 n LEU 348 
1 n ILE 349 
1 n GLY 350 
1 n GLU 351 
1 n ILE 352 
1 n ASN 353 
1 n GLU 354 
1 n ASP 355 
1 n ASP 356 
1 n ILE 357 
1 n ILE 358 
1 n ASN 359 
1 n GLU 360 
1 n ARG 361 
1 n LYS 362 
1 n VAL 363 
1 n VAL 364 
1 n SER 365 
1 n ASN 366 
1 n LYS 367 
1 n ILE 368 
1 n LEU 369 
1 n GLN 370 
1 n LYS 371 
1 n GLU 372 
1 n LEU 373 
1 n LEU 374 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:20:41)"
_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 78.78
_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 TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 23.082  -25.707 21.246  1.00 36.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.019  -26.371 20.456  1.00 40.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.927  -25.865 19.005  1.00 43.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.850  -26.680 18.101  1.00 42.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.667  -26.352 21.196  1.00 39.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.963  -27.705 21.063  1.00 35.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.610  -27.930 22.249  1.00 32.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.334  -26.850 21.539  1.00 29.60 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 22.055  -24.556 18.739  1.00 38.60 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 21.905  -23.957 17.389  1.00 41.67 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 23.048  -24.214 16.383  1.00 42.23 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 22.829  -24.177 15.173  1.00 40.77 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 21.668  -22.456 17.563  1.00 39.66 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 20.381  -22.163 18.309  1.00 36.79 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 19.152  -22.314 17.638  1.00 33.61 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 20.399  -21.798 19.666  1.00 33.42 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 17.941  -22.097 18.324  1.00 31.57 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 19.186  -21.584 20.357  1.00 31.83 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 17.960  -21.736 19.685  1.00 32.69 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 16.788  -21.537 20.345  1.00 31.59 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? 24.252  -24.530 16.859  1.00 38.73 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? 25.381  -24.921 15.998  1.00 41.61 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? 25.194  -26.314 15.371  1.00 41.92 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? 25.739  -26.565 14.303  1.00 40.94 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? 26.688  -24.836 16.817  1.00 40.25 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? 27.383  -23.465 16.686  1.00 36.95 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? 28.114  -23.097 17.974  1.00 34.46 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? 28.393  -23.480 15.537  1.00 36.25 3   A 1 
ATOM 29   N N   . MET A 1 4   ? 24.404  -27.198 15.990  1.00 45.76 4   A 1 
ATOM 30   C CA  . MET A 1 4   ? 24.214  -28.572 15.503  1.00 47.73 4   A 1 
ATOM 31   C C   . MET A 1 4   ? 23.282  -28.665 14.285  1.00 48.73 4   A 1 
ATOM 32   O O   . MET A 1 4   ? 23.464  -29.555 13.464  1.00 47.42 4   A 1 
ATOM 33   C CB  . MET A 1 4   ? 23.714  -29.484 16.633  1.00 45.05 4   A 1 
ATOM 34   C CG  . MET A 1 4   ? 24.788  -29.743 17.694  1.00 38.87 4   A 1 
ATOM 35   S SD  . MET A 1 4   ? 24.306  -30.953 18.962  1.00 33.74 4   A 1 
ATOM 36   C CE  . MET A 1 4   ? 24.450  -32.500 18.026  1.00 30.60 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? 22.325  -27.743 14.110  1.00 42.26 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? 21.423  -27.747 12.939  1.00 46.47 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? 22.070  -27.192 11.657  1.00 46.45 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? 21.666  -27.545 10.550  1.00 46.04 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? 20.160  -26.927 13.238  1.00 46.68 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? 19.204  -27.611 14.221  1.00 41.90 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? 17.928  -26.787 14.475  1.00 38.52 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? 16.995  -27.354 15.080  1.00 36.89 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? 17.895  -25.578 14.108  1.00 38.99 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? 23.074  -26.330 11.790  1.00 48.19 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? 23.839  -25.811 10.650  1.00 50.22 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? 24.972  -26.761 10.216  1.00 50.22 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? 25.519  -26.617 9.120   1.00 49.01 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? 24.363  -24.420 11.022  1.00 48.74 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? 25.304  -27.730 11.051  1.00 48.94 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? 26.414  -28.665 10.864  1.00 51.35 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? 26.309  -29.513 9.581   1.00 51.99 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? 27.308  -29.605 8.865   1.00 50.45 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? 26.555  -29.524 12.134  1.00 48.80 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? 27.957  -30.035 12.382  1.00 44.78 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? 28.303  -31.360 12.054  1.00 41.63 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? 28.913  -29.184 12.970  1.00 40.92 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? 29.599  -31.833 12.319  1.00 38.25 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? 30.214  -29.653 13.232  1.00 38.53 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? 30.557  -30.979 12.907  1.00 40.37 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? 31.812  -31.434 13.162  1.00 38.62 7   A 1 
ATOM 63   N N   . PRO A 1 8   ? 25.127  -30.044 9.190   1.00 54.53 8   A 1 
ATOM 64   C CA  . PRO A 1 8   ? 24.993  -30.807 7.944   1.00 57.88 8   A 1 
ATOM 65   C C   . PRO A 1 8   ? 25.258  -29.960 6.691   1.00 59.01 8   A 1 
ATOM 66   O O   . PRO A 1 8   ? 25.900  -30.416 5.749   1.00 57.95 8   A 1 
ATOM 67   C CB  . PRO A 1 8   ? 23.559  -31.362 7.943   1.00 56.29 8   A 1 
ATOM 68   C CG  . PRO A 1 8   ? 23.134  -31.313 9.406   1.00 54.59 8   A 1 
ATOM 69   C CD  . PRO A 1 8   ? 23.870  -30.089 9.934   1.00 59.38 8   A 1 
ATOM 70   N N   . TYR A 1 9   ? 24.815  -28.692 6.692   1.00 51.90 9   A 1 
ATOM 71   C CA  . TYR A 1 9   ? 25.058  -27.766 5.581   1.00 54.33 9   A 1 
ATOM 72   C C   . TYR A 1 9   ? 26.522  -27.322 5.519   1.00 54.74 9   A 1 
ATOM 73   O O   . TYR A 1 9   ? 27.068  -27.184 4.424   1.00 53.32 9   A 1 
ATOM 74   C CB  . TYR A 1 9   ? 24.121  -26.560 5.691   1.00 52.31 9   A 1 
ATOM 75   C CG  . TYR A 1 9   ? 22.674  -26.893 5.381   1.00 49.28 9   A 1 
ATOM 76   C CD1 . TYR A 1 9   ? 22.248  -26.955 4.039   1.00 46.60 9   A 1 
ATOM 77   C CD2 . TYR A 1 9   ? 21.762  -27.157 6.420   1.00 47.20 9   A 1 
ATOM 78   C CE1 . TYR A 1 9   ? 20.914  -27.272 3.734   1.00 43.07 9   A 1 
ATOM 79   C CE2 . TYR A 1 9   ? 20.427  -27.481 6.121   1.00 43.63 9   A 1 
ATOM 80   C CZ  . TYR A 1 9   ? 20.002  -27.533 4.776   1.00 44.92 9   A 1 
ATOM 81   O OH  . TYR A 1 9   ? 18.709  -27.838 4.482   1.00 44.21 9   A 1 
ATOM 82   N N   . MET A 1 10  ? 27.179  -27.149 6.676   1.00 51.08 10  A 1 
ATOM 83   C CA  . MET A 1 10  ? 28.620  -26.886 6.718   1.00 52.86 10  A 1 
ATOM 84   C C   . MET A 1 10  ? 29.440  -28.080 6.213   1.00 54.87 10  A 1 
ATOM 85   O O   . MET A 1 10  ? 30.419  -27.863 5.510   1.00 54.17 10  A 1 
ATOM 86   C CB  . MET A 1 10  ? 29.077  -26.492 8.124   1.00 50.48 10  A 1 
ATOM 87   C CG  . MET A 1 10  ? 28.616  -25.075 8.508   1.00 44.57 10  A 1 
ATOM 88   S SD  . MET A 1 10  ? 29.719  -24.205 9.666   1.00 40.61 10  A 1 
ATOM 89   C CE  . MET A 1 10  ? 29.718  -25.331 11.084  1.00 38.21 10  A 1 
ATOM 90   N N   . LEU A 1 11  ? 29.030  -29.313 6.516   1.00 53.34 11  A 1 
ATOM 91   C CA  . LEU A 1 11  ? 29.685  -30.527 6.010   1.00 56.35 11  A 1 
ATOM 92   C C   . LEU A 1 11  ? 29.570  -30.649 4.487   1.00 57.24 11  A 1 
ATOM 93   O O   . LEU A 1 11  ? 30.583  -30.857 3.826   1.00 56.49 11  A 1 
ATOM 94   C CB  . LEU A 1 11  ? 29.098  -31.764 6.718   1.00 54.59 11  A 1 
ATOM 95   C CG  . LEU A 1 11  ? 29.824  -32.097 8.034   1.00 50.38 11  A 1 
ATOM 96   C CD1 . LEU A 1 11  ? 28.933  -32.960 8.923   1.00 45.88 11  A 1 
ATOM 97   C CD2 . LEU A 1 11  ? 31.123  -32.861 7.769   1.00 48.47 11  A 1 
ATOM 98   N N   . VAL A 1 12  ? 28.378  -30.411 3.909   1.00 59.09 12  A 1 
ATOM 99   C CA  . VAL A 1 12  ? 28.171  -30.452 2.447   1.00 61.86 12  A 1 
ATOM 100  C C   . VAL A 1 12  ? 28.974  -29.361 1.732   1.00 61.77 12  A 1 
ATOM 101  O O   . VAL A 1 12  ? 29.542  -29.593 0.661   1.00 61.34 12  A 1 
ATOM 102  C CB  . VAL A 1 12  ? 26.669  -30.331 2.121   1.00 60.78 12  A 1 
ATOM 103  C CG1 . VAL A 1 12  ? 26.394  -30.207 0.614   1.00 55.10 12  A 1 
ATOM 104  C CG2 . VAL A 1 12  ? 25.904  -31.566 2.618   1.00 56.66 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? 29.057  -28.162 2.321   1.00 55.58 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? 29.903  -27.086 1.800   1.00 57.51 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? 31.377  -27.495 1.915   1.00 57.39 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? 32.101  -27.437 0.924   1.00 56.36 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? 29.552  -25.747 2.492   1.00 56.15 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? 28.145  -25.278 2.035   1.00 53.72 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? 30.584  -24.651 2.180   1.00 52.41 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? 27.574  -24.111 2.849   1.00 50.67 13  A 1 
ATOM 113  N N   . HIS A 1 14  ? 31.814  -27.988 3.083   1.00 55.72 14  A 1 
ATOM 114  C CA  . HIS A 1 14  ? 33.193  -28.418 3.311   1.00 58.01 14  A 1 
ATOM 115  C C   . HIS A 1 14  ? 33.620  -29.555 2.368   1.00 58.83 14  A 1 
ATOM 116  O O   . HIS A 1 14  ? 34.697  -29.471 1.780   1.00 58.23 14  A 1 
ATOM 117  C CB  . HIS A 1 14  ? 33.348  -28.804 4.789   1.00 56.05 14  A 1 
ATOM 118  C CG  . HIS A 1 14  ? 34.762  -29.143 5.186   1.00 51.67 14  A 1 
ATOM 119  N ND1 . HIS A 1 14  ? 35.376  -30.359 5.037   1.00 46.69 14  A 1 
ATOM 120  C CD2 . HIS A 1 14  ? 35.677  -28.299 5.755   1.00 47.07 14  A 1 
ATOM 121  C CE1 . HIS A 1 14  ? 36.633  -30.254 5.495   1.00 46.79 14  A 1 
ATOM 122  N NE2 . HIS A 1 14  ? 36.861  -29.012 5.949   1.00 46.74 14  A 1 
ATOM 123  N N   . GLU A 1 15  ? 32.784  -30.574 2.147   1.00 56.33 15  A 1 
ATOM 124  C CA  . GLU A 1 15  ? 33.091  -31.700 1.250   1.00 59.62 15  A 1 
ATOM 125  C C   . GLU A 1 15  ? 33.205  -31.269 -0.220  1.00 58.75 15  A 1 
ATOM 126  O O   . GLU A 1 15  ? 34.183  -31.607 -0.890  1.00 57.33 15  A 1 
ATOM 127  C CB  . GLU A 1 15  ? 32.028  -32.798 1.393   1.00 59.29 15  A 1 
ATOM 128  C CG  . GLU A 1 15  ? 32.222  -33.618 2.678   1.00 55.83 15  A 1 
ATOM 129  C CD  . GLU A 1 15  ? 31.191  -34.749 2.830   1.00 52.38 15  A 1 
ATOM 130  O OE1 . GLU A 1 15  ? 31.444  -35.629 3.679   1.00 49.36 15  A 1 
ATOM 131  O OE2 . GLU A 1 15  ? 30.168  -34.722 2.110   1.00 51.07 15  A 1 
ATOM 132  N N   . ASN A 1 16  ? 32.252  -30.450 -0.709  1.00 62.67 16  A 1 
ATOM 133  C CA  . ASN A 1 16  ? 32.309  -29.918 -2.073  1.00 63.39 16  A 1 
ATOM 134  C C   . ASN A 1 16  ? 33.551  -29.042 -2.298  1.00 61.53 16  A 1 
ATOM 135  O O   . ASN A 1 16  ? 34.167  -29.085 -3.365  1.00 59.90 16  A 1 
ATOM 136  C CB  . ASN A 1 16  ? 31.014  -29.138 -2.362  1.00 62.21 16  A 1 
ATOM 137  C CG  . ASN A 1 16  ? 29.848  -30.058 -2.679  1.00 59.18 16  A 1 
ATOM 138  O OD1 . ASN A 1 16  ? 29.935  -30.943 -3.506  1.00 55.74 16  A 1 
ATOM 139  N ND2 . ASN A 1 16  ? 28.712  -29.873 -2.061  1.00 56.16 16  A 1 
ATOM 140  N N   . PHE A 1 17  ? 33.970  -28.280 -1.292  1.00 57.19 17  A 1 
ATOM 141  C CA  . PHE A 1 17  ? 35.149  -27.424 -1.398  1.00 57.62 17  A 1 
ATOM 142  C C   . PHE A 1 17  ? 36.469  -28.167 -1.193  1.00 57.49 17  A 1 
ATOM 143  O O   . PHE A 1 17  ? 37.452  -27.827 -1.850  1.00 55.90 17  A 1 
ATOM 144  C CB  . PHE A 1 17  ? 35.006  -26.224 -0.467  1.00 54.96 17  A 1 
ATOM 145  C CG  . PHE A 1 17  ? 34.205  -25.106 -1.111  1.00 52.93 17  A 1 
ATOM 146  C CD1 . PHE A 1 17  ? 34.839  -24.237 -2.010  1.00 49.29 17  A 1 
ATOM 147  C CD2 . PHE A 1 17  ? 32.838  -24.949 -0.842  1.00 48.98 17  A 1 
ATOM 148  C CE1 . PHE A 1 17  ? 34.107  -23.206 -2.624  1.00 45.61 17  A 1 
ATOM 149  C CE2 . PHE A 1 17  ? 32.107  -23.923 -1.459  1.00 45.46 17  A 1 
ATOM 150  C CZ  . PHE A 1 17  ? 32.742  -23.050 -2.346  1.00 45.58 17  A 1 
ATOM 151  N N   . THR A 1 18  ? 36.490  -29.230 -0.370  1.00 60.95 18  A 1 
ATOM 152  C CA  . THR A 1 18  ? 37.669  -30.106 -0.250  1.00 62.11 18  A 1 
ATOM 153  C C   . THR A 1 18  ? 37.965  -30.795 -1.584  1.00 61.77 18  A 1 
ATOM 154  O O   . THR A 1 18  ? 39.126  -30.880 -1.987  1.00 60.16 18  A 1 
ATOM 155  C CB  . THR A 1 18  ? 37.500  -31.129 0.886   1.00 61.01 18  A 1 
ATOM 156  O OG1 . THR A 1 18  ? 37.199  -30.457 2.088   1.00 56.66 18  A 1 
ATOM 157  C CG2 . THR A 1 18  ? 38.781  -31.904 1.180   1.00 55.75 18  A 1 
ATOM 158  N N   . GLN A 1 19  ? 36.926  -31.164 -2.355  1.00 64.07 19  A 1 
ATOM 159  C CA  . GLN A 1 19  ? 37.099  -31.674 -3.721  1.00 65.31 19  A 1 
ATOM 160  C C   . GLN A 1 19  ? 37.632  -30.614 -4.697  1.00 64.39 19  A 1 
ATOM 161  O O   . GLN A 1 19  ? 38.455  -30.933 -5.559  1.00 64.26 19  A 1 
ATOM 162  C CB  . GLN A 1 19  ? 35.775  -32.238 -4.256  1.00 65.89 19  A 1 
ATOM 163  C CG  . GLN A 1 19  ? 35.402  -33.588 -3.627  1.00 63.67 19  A 1 
ATOM 164  C CD  . GLN A 1 19  ? 34.211  -34.241 -4.322  1.00 60.58 19  A 1 
ATOM 165  O OE1 . GLN A 1 19  ? 33.637  -33.728 -5.276  1.00 57.67 19  A 1 
ATOM 166  N NE2 . GLN A 1 19  ? 33.811  -35.420 -3.907  1.00 54.19 19  A 1 
ATOM 167  N N   . ILE A 1 20  ? 37.205  -29.344 -4.572  1.00 62.19 20  A 1 
ATOM 168  C CA  . ILE A 1 20  ? 37.705  -28.235 -5.403  1.00 61.89 20  A 1 
ATOM 169  C C   . ILE A 1 20  ? 39.174  -27.924 -5.069  1.00 60.92 20  A 1 
ATOM 170  O O   . ILE A 1 20  ? 39.984  -27.721 -5.977  1.00 60.05 20  A 1 
ATOM 171  C CB  . ILE A 1 20  ? 36.785  -26.999 -5.257  1.00 60.37 20  A 1 
ATOM 172  C CG1 . ILE A 1 20  ? 35.403  -27.293 -5.893  1.00 57.22 20  A 1 
ATOM 173  C CG2 . ILE A 1 20  ? 37.401  -25.750 -5.912  1.00 55.73 20  A 1 
ATOM 174  C CD1 . ILE A 1 20  ? 34.314  -26.282 -5.516  1.00 54.13 20  A 1 
ATOM 175  N N   . ILE A 1 21  ? 39.542  -27.954 -3.778  1.00 59.38 21  A 1 
ATOM 176  C CA  . ILE A 1 21  ? 40.925  -27.764 -3.323  1.00 59.94 21  A 1 
ATOM 177  C C   . ILE A 1 21  ? 41.802  -28.927 -3.799  1.00 59.60 21  A 1 
ATOM 178  O O   . ILE A 1 21  ? 42.859  -28.681 -4.376  1.00 58.03 21  A 1 
ATOM 179  C CB  . ILE A 1 21  ? 40.968  -27.548 -1.792  1.00 58.34 21  A 1 
ATOM 180  C CG1 . ILE A 1 21  ? 40.321  -26.184 -1.437  1.00 55.94 21  A 1 
ATOM 181  C CG2 . ILE A 1 21  ? 42.418  -27.590 -1.262  1.00 54.42 21  A 1 
ATOM 182  C CD1 . ILE A 1 21  ? 40.049  -25.993 0.059   1.00 52.85 21  A 1 
ATOM 183  N N   . HIS A 1 22  ? 41.351  -30.184 -3.676  1.00 63.89 22  A 1 
ATOM 184  C CA  . HIS A 1 22  ? 42.094  -31.345 -4.183  1.00 64.52 22  A 1 
ATOM 185  C C   . HIS A 1 22  ? 42.304  -31.310 -5.702  1.00 62.85 22  A 1 
ATOM 186  O O   . HIS A 1 22  ? 43.370  -31.691 -6.183  1.00 61.17 22  A 1 
ATOM 187  C CB  . HIS A 1 22  ? 41.405  -32.651 -3.751  1.00 63.93 22  A 1 
ATOM 188  C CG  . HIS A 1 22  ? 42.166  -33.352 -2.658  1.00 60.42 22  A 1 
ATOM 189  N ND1 . HIS A 1 22  ? 43.359  -34.010 -2.823  1.00 55.44 22  A 1 
ATOM 190  C CD2 . HIS A 1 22  ? 41.828  -33.443 -1.334  1.00 54.71 22  A 1 
ATOM 191  C CE1 . HIS A 1 22  ? 43.735  -34.488 -1.622  1.00 54.17 22  A 1 
ATOM 192  N NE2 . HIS A 1 22  ? 42.834  -34.168 -0.684  1.00 53.67 22  A 1 
ATOM 193  N N   . ARG A 1 23  ? 41.322  -30.807 -6.476  1.00 60.83 23  A 1 
ATOM 194  C CA  . ARG A 1 23  ? 41.459  -30.642 -7.935  1.00 60.24 23  A 1 
ATOM 195  C C   . ARG A 1 23  ? 42.375  -29.481 -8.336  1.00 58.83 23  A 1 
ATOM 196  O O   . ARG A 1 23  ? 42.856  -29.466 -9.462  1.00 56.12 23  A 1 
ATOM 197  C CB  . ARG A 1 23  ? 40.073  -30.505 -8.582  1.00 58.88 23  A 1 
ATOM 198  C CG  . ARG A 1 23  ? 39.344  -31.853 -8.659  1.00 56.39 23  A 1 
ATOM 199  C CD  . ARG A 1 23  ? 37.970  -31.676 -9.309  1.00 54.76 23  A 1 
ATOM 200  N NE  . ARG A 1 23  ? 37.253  -32.961 -9.436  1.00 51.00 23  A 1 
ATOM 201  C CZ  . ARG A 1 23  ? 36.109  -33.159 -10.067 1.00 46.91 23  A 1 
ATOM 202  N NH1 . ARG A 1 23  ? 35.478  -32.193 -10.671 1.00 44.15 23  A 1 
ATOM 203  N NH2 . ARG A 1 23  ? 35.570  -34.346 -10.106 1.00 44.11 23  A 1 
ATOM 204  N N   . SER A 1 24  ? 42.626  -28.525 -7.435  1.00 58.23 24  A 1 
ATOM 205  C CA  . SER A 1 24  ? 43.463  -27.344 -7.699  1.00 57.31 24  A 1 
ATOM 206  C C   . SER A 1 24  ? 44.881  -27.420 -7.107  1.00 55.35 24  A 1 
ATOM 207  O O   . SER A 1 24  ? 45.702  -26.549 -7.393  1.00 52.28 24  A 1 
ATOM 208  C CB  . SER A 1 24  ? 42.732  -26.065 -7.273  1.00 55.02 24  A 1 
ATOM 209  O OG  . SER A 1 24  ? 42.314  -26.130 -5.929  1.00 51.58 24  A 1 
ATOM 210  N N   . GLN A 1 25  ? 45.211  -28.473 -6.354  1.00 59.53 25  A 1 
ATOM 211  C CA  . GLN A 1 25  ? 46.527  -28.676 -5.717  1.00 59.26 25  A 1 
ATOM 212  C C   . GLN A 1 25  ? 47.720  -28.792 -6.690  1.00 57.84 25  A 1 
ATOM 213  O O   . GLN A 1 25  ? 48.863  -28.727 -6.239  1.00 53.35 25  A 1 
ATOM 214  C CB  . GLN A 1 25  ? 46.463  -29.886 -4.767  1.00 57.18 25  A 1 
ATOM 215  C CG  . GLN A 1 25  ? 46.027  -29.472 -3.351  1.00 53.83 25  A 1 
ATOM 216  C CD  . GLN A 1 25  ? 45.873  -30.648 -2.383  1.00 50.18 25  A 1 
ATOM 217  O OE1 . GLN A 1 25  ? 45.956  -31.814 -2.728  1.00 48.51 25  A 1 
ATOM 218  N NE2 . GLN A 1 25  ? 45.643  -30.391 -1.115  1.00 47.43 25  A 1 
ATOM 219  N N   . GLY A 1 26  ? 47.483  -28.870 -8.002  1.00 58.00 26  A 1 
ATOM 220  C CA  . GLY A 1 26  ? 48.545  -28.896 -9.013  1.00 58.53 26  A 1 
ATOM 221  C C   . GLY A 1 26  ? 48.906  -27.549 -9.663  1.00 58.00 26  A 1 
ATOM 222  O O   . GLY A 1 26  ? 49.884  -27.506 -10.398 1.00 53.75 26  A 1 
ATOM 223  N N   . MET A 1 27  ? 48.151  -26.439 -9.441  1.00 52.11 27  A 1 
ATOM 224  C CA  . MET A 1 27  ? 48.296  -25.243 -10.295 1.00 52.61 27  A 1 
ATOM 225  C C   . MET A 1 27  ? 48.291  -23.873 -9.597  1.00 53.98 27  A 1 
ATOM 226  O O   . MET A 1 27  ? 48.443  -22.863 -10.282 1.00 50.37 27  A 1 
ATOM 227  C CB  . MET A 1 27  ? 47.250  -25.281 -11.421 1.00 48.38 27  A 1 
ATOM 228  C CG  . MET A 1 27  ? 47.641  -26.243 -12.544 1.00 43.20 27  A 1 
ATOM 229  S SD  . MET A 1 27  ? 46.591  -26.080 -14.008 1.00 38.89 27  A 1 
ATOM 230  C CE  . MET A 1 27  ? 47.398  -27.286 -15.092 1.00 36.44 27  A 1 
ATOM 231  N N   . VAL A 1 28  ? 48.126  -23.774 -8.256  1.00 52.70 28  A 1 
ATOM 232  C CA  . VAL A 1 28  ? 47.891  -22.459 -7.636  1.00 55.56 28  A 1 
ATOM 233  C C   . VAL A 1 28  ? 48.852  -22.183 -6.479  1.00 56.83 28  A 1 
ATOM 234  O O   . VAL A 1 28  ? 48.847  -22.869 -5.459  1.00 52.69 28  A 1 
ATOM 235  C CB  . VAL A 1 28  ? 46.412  -22.290 -7.233  1.00 52.49 28  A 1 
ATOM 236  C CG1 . VAL A 1 28  ? 46.129  -20.832 -6.883  1.00 47.75 28  A 1 
ATOM 237  C CG2 . VAL A 1 28  ? 45.445  -22.656 -8.373  1.00 47.90 28  A 1 
ATOM 238  N N   . GLY A 1 29  ? 49.678  -21.129 -6.619  1.00 60.75 29  A 1 
ATOM 239  C CA  . GLY A 1 29  ? 50.650  -20.710 -5.613  1.00 64.52 29  A 1 
ATOM 240  C C   . GLY A 1 29  ? 50.023  -20.271 -4.277  1.00 66.41 29  A 1 
ATOM 241  O O   . GLY A 1 29  ? 48.902  -19.760 -4.221  1.00 62.98 29  A 1 
ATOM 242  N N   . TYR A 1 30  ? 50.798  -20.384 -3.194  1.00 61.56 30  A 1 
ATOM 243  C CA  . TYR A 1 30  ? 50.425  -20.147 -1.783  1.00 63.55 30  A 1 
ATOM 244  C C   . TYR A 1 30  ? 49.644  -18.838 -1.519  1.00 63.97 30  A 1 
ATOM 245  O O   . TYR A 1 30  ? 48.771  -18.769 -0.650  1.00 62.09 30  A 1 
ATOM 246  C CB  . TYR A 1 30  ? 51.736  -20.161 -0.983  1.00 61.58 30  A 1 
ATOM 247  C CG  . TYR A 1 30  ? 51.599  -20.211 0.527   1.00 58.21 30  A 1 
ATOM 248  C CD1 . TYR A 1 30  ? 51.760  -19.037 1.295   1.00 55.41 30  A 1 
ATOM 249  C CD2 . TYR A 1 30  ? 51.347  -21.438 1.167   1.00 54.66 30  A 1 
ATOM 250  C CE1 . TYR A 1 30  ? 51.676  -19.092 2.700   1.00 49.93 30  A 1 
ATOM 251  C CE2 . TYR A 1 30  ? 51.258  -21.495 2.574   1.00 50.91 30  A 1 
ATOM 252  C CZ  . TYR A 1 30  ? 51.427  -20.324 3.341   1.00 51.09 30  A 1 
ATOM 253  O OH  . TYR A 1 30  ? 51.351  -20.382 4.698   1.00 47.32 30  A 1 
ATOM 254  N N   . LYS A 1 31  ? 49.908  -17.787 -2.308  1.00 57.38 31  A 1 
ATOM 255  C CA  . LYS A 1 31  ? 49.241  -16.473 -2.214  1.00 60.26 31  A 1 
ATOM 256  C C   . LYS A 1 31  ? 47.762  -16.526 -2.645  1.00 60.11 31  A 1 
ATOM 257  O O   . LYS A 1 31  ? 46.932  -15.851 -2.048  1.00 59.10 31  A 1 
ATOM 258  C CB  . LYS A 1 31  ? 50.063  -15.453 -3.028  1.00 59.54 31  A 1 
ATOM 259  C CG  . LYS A 1 31  ? 49.939  -14.013 -2.504  1.00 56.16 31  A 1 
ATOM 260  C CD  . LYS A 1 31  ? 50.878  -13.063 -3.275  1.00 54.92 31  A 1 
ATOM 261  C CE  . LYS A 1 31  ? 50.870  -11.652 -2.676  1.00 49.86 31  A 1 
ATOM 262  N NZ  . LYS A 1 31  ? 51.753  -10.714 -3.426  1.00 45.71 31  A 1 
ATOM 263  N N   . TYR A 1 32  ? 47.408  -17.355 -3.630  1.00 59.60 32  A 1 
ATOM 264  C CA  . TYR A 1 32  ? 46.036  -17.545 -4.119  1.00 62.22 32  A 1 
ATOM 265  C C   . TYR A 1 32  ? 45.188  -18.384 -3.151  1.00 63.42 32  A 1 
ATOM 266  O O   . TYR A 1 32  ? 44.017  -18.084 -2.938  1.00 62.18 32  A 1 
ATOM 267  C CB  . TYR A 1 32  ? 46.076  -18.178 -5.516  1.00 60.44 32  A 1 
ATOM 268  C CG  . TYR A 1 32  ? 45.466  -17.315 -6.605  1.00 57.13 32  A 1 
ATOM 269  C CD1 . TYR A 1 32  ? 44.098  -17.449 -6.918  1.00 54.31 32  A 1 
ATOM 270  C CD2 . TYR A 1 32  ? 46.258  -16.389 -7.311  1.00 54.00 32  A 1 
ATOM 271  C CE1 . TYR A 1 32  ? 43.526  -16.667 -7.942  1.00 50.27 32  A 1 
ATOM 272  C CE2 . TYR A 1 32  ? 45.690  -15.603 -8.333  1.00 50.08 32  A 1 
ATOM 273  C CZ  . TYR A 1 32  ? 44.323  -15.746 -8.655  1.00 50.42 32  A 1 
ATOM 274  O OH  . TYR A 1 32  ? 43.775  -15.001 -9.650  1.00 48.54 32  A 1 
ATOM 275  N N   . GLN A 1 33  ? 45.786  -19.385 -2.490  1.00 59.48 33  A 1 
ATOM 276  C CA  . GLN A 1 33  ? 45.116  -20.174 -1.448  1.00 61.39 33  A 1 
ATOM 277  C C   . GLN A 1 33  ? 44.665  -19.305 -0.260  1.00 62.56 33  A 1 
ATOM 278  O O   . GLN A 1 33  ? 43.538  -19.454 0.217   1.00 61.84 33  A 1 
ATOM 279  C CB  . GLN A 1 33  ? 46.043  -21.295 -0.962  1.00 60.33 33  A 1 
ATOM 280  C CG  . GLN A 1 33  ? 46.191  -22.437 -1.983  1.00 56.82 33  A 1 
ATOM 281  C CD  . GLN A 1 33  ? 47.133  -23.538 -1.501  1.00 53.73 33  A 1 
ATOM 282  O OE1 . GLN A 1 33  ? 47.934  -23.355 -0.598  1.00 50.03 33  A 1 
ATOM 283  N NE2 . GLN A 1 33  ? 47.091  -24.711 -2.087  1.00 49.01 33  A 1 
ATOM 284  N N   . LYS A 1 34  ? 45.485  -18.329 0.182   1.00 58.74 34  A 1 
ATOM 285  C CA  . LYS A 1 34  ? 45.108  -17.361 1.229   1.00 60.49 34  A 1 
ATOM 286  C C   . LYS A 1 34  ? 43.927  -16.476 0.822   1.00 60.77 34  A 1 
ATOM 287  O O   . LYS A 1 34  ? 43.050  -16.232 1.642   1.00 60.56 34  A 1 
ATOM 288  C CB  . LYS A 1 34  ? 46.314  -16.495 1.632   1.00 59.27 34  A 1 
ATOM 289  C CG  . LYS A 1 34  ? 46.920  -16.956 2.960   1.00 54.89 34  A 1 
ATOM 290  C CD  . LYS A 1 34  ? 48.035  -16.013 3.432   1.00 53.77 34  A 1 
ATOM 291  C CE  . LYS A 1 34  ? 48.520  -16.437 4.820   1.00 47.82 34  A 1 
ATOM 292  N NZ  . LYS A 1 34  ? 49.575  -15.535 5.354   1.00 44.58 34  A 1 
ATOM 293  N N   . TRP A 1 35  ? 43.878  -16.018 -0.436  1.00 58.01 35  A 1 
ATOM 294  C CA  . TRP A 1 35  ? 42.764  -15.221 -0.960  1.00 59.53 35  A 1 
ATOM 295  C C   . TRP A 1 35  ? 41.458  -16.020 -1.044  1.00 59.03 35  A 1 
ATOM 296  O O   . TRP A 1 35  ? 40.408  -15.512 -0.656  1.00 59.06 35  A 1 
ATOM 297  C CB  . TRP A 1 35  ? 43.152  -14.635 -2.324  1.00 59.17 35  A 1 
ATOM 298  C CG  . TRP A 1 35  ? 43.794  -13.287 -2.232  1.00 57.90 35  A 1 
ATOM 299  C CD1 . TRP A 1 35  ? 45.117  -13.006 -2.298  1.00 54.11 35  A 1 
ATOM 300  C CD2 . TRP A 1 35  ? 43.129  -12.007 -2.047  1.00 57.95 35  A 1 
ATOM 301  N NE1 . TRP A 1 35  ? 45.317  -11.647 -2.165  1.00 52.86 35  A 1 
ATOM 302  C CE2 . TRP A 1 35  ? 44.122  -10.975 -2.012  1.00 54.57 35  A 1 
ATOM 303  C CE3 . TRP A 1 35  ? 41.781  -11.602 -1.912  1.00 53.95 35  A 1 
ATOM 304  C CZ2 . TRP A 1 35  ? 43.792  -9.623  -1.860  1.00 55.23 35  A 1 
ATOM 305  C CZ3 . TRP A 1 35  ? 41.441  -10.249 -1.757  1.00 51.31 35  A 1 
ATOM 306  C CH2 . TRP A 1 35  ? 42.443  -9.258  -1.732  1.00 50.59 35  A 1 
ATOM 307  N N   . ILE A 1 36  ? 41.514  -17.280 -1.467  1.00 60.71 36  A 1 
ATOM 308  C CA  . ILE A 1 36  ? 40.348  -18.170 -1.512  1.00 61.76 36  A 1 
ATOM 309  C C   . ILE A 1 36  ? 39.807  -18.415 -0.096  1.00 62.09 36  A 1 
ATOM 310  O O   . ILE A 1 36  ? 38.609  -18.262 0.131   1.00 62.05 36  A 1 
ATOM 311  C CB  . ILE A 1 36  ? 40.707  -19.478 -2.257  1.00 60.52 36  A 1 
ATOM 312  C CG1 . ILE A 1 36  ? 40.932  -19.179 -3.760  1.00 56.95 36  A 1 
ATOM 313  C CG2 . ILE A 1 36  ? 39.607  -20.543 -2.091  1.00 56.37 36  A 1 
ATOM 314  C CD1 . ILE A 1 36  ? 41.574  -20.331 -4.541  1.00 53.09 36  A 1 
ATOM 315  N N   . LEU A 1 37  ? 40.668  -18.707 0.883   1.00 59.37 37  A 1 
ATOM 316  C CA  . LEU A 1 37  ? 40.272  -18.885 2.287   1.00 60.62 37  A 1 
ATOM 317  C C   . LEU A 1 37  ? 39.643  -17.618 2.885   1.00 61.48 37  A 1 
ATOM 318  O O   . LEU A 1 37  ? 38.660  -17.710 3.617   1.00 60.56 37  A 1 
ATOM 319  C CB  . LEU A 1 37  ? 41.504  -19.323 3.105   1.00 58.98 37  A 1 
ATOM 320  C CG  . LEU A 1 37  ? 41.860  -20.810 2.935   1.00 54.99 37  A 1 
ATOM 321  C CD1 . LEU A 1 37  ? 43.283  -21.066 3.435   1.00 51.65 37  A 1 
ATOM 322  C CD2 . LEU A 1 37  ? 40.906  -21.710 3.720   1.00 53.14 37  A 1 
ATOM 323  N N   . PHE A 1 38  ? 40.158  -16.429 2.551   1.00 56.64 38  A 1 
ATOM 324  C CA  . PHE A 1 38  ? 39.589  -15.154 2.986   1.00 57.87 38  A 1 
ATOM 325  C C   . PHE A 1 38  ? 38.189  -14.920 2.397   1.00 57.20 38  A 1 
ATOM 326  O O   . PHE A 1 38  ? 37.252  -14.633 3.140   1.00 57.29 38  A 1 
ATOM 327  C CB  . PHE A 1 38  ? 40.561  -14.025 2.619   1.00 57.27 38  A 1 
ATOM 328  C CG  . PHE A 1 38  ? 40.070  -12.654 3.033   1.00 55.40 38  A 1 
ATOM 329  C CD1 . PHE A 1 38  ? 39.492  -11.790 2.087   1.00 52.43 38  A 1 
ATOM 330  C CD2 . PHE A 1 38  ? 40.163  -12.254 4.377   1.00 51.99 38  A 1 
ATOM 331  C CE1 . PHE A 1 38  ? 39.015  -10.530 2.480   1.00 50.59 38  A 1 
ATOM 332  C CE2 . PHE A 1 38  ? 39.684  -10.992 4.774   1.00 49.71 38  A 1 
ATOM 333  C CZ  . PHE A 1 38  ? 39.110  -10.131 3.825   1.00 52.70 38  A 1 
ATOM 334  N N   . ILE A 1 39  ? 38.008  -15.108 1.083   1.00 58.21 39  A 1 
ATOM 335  C CA  . ILE A 1 39  ? 36.704  -14.968 0.415   1.00 59.13 39  A 1 
ATOM 336  C C   . ILE A 1 39  ? 35.687  -15.956 1.001   1.00 58.43 39  A 1 
ATOM 337  O O   . ILE A 1 39  ? 34.535  -15.590 1.234   1.00 57.81 39  A 1 
ATOM 338  C CB  . ILE A 1 39  ? 36.871  -15.136 -1.115  1.00 58.18 39  A 1 
ATOM 339  C CG1 . ILE A 1 39  ? 37.650  -13.933 -1.699  1.00 55.20 39  A 1 
ATOM 340  C CG2 . ILE A 1 39  ? 35.509  -15.272 -1.826  1.00 54.53 39  A 1 
ATOM 341  C CD1 . ILE A 1 39  ? 38.134  -14.142 -3.138  1.00 51.93 39  A 1 
ATOM 342  N N   . LEU A 1 40  ? 36.100  -17.195 1.296   1.00 58.51 40  A 1 
ATOM 343  C CA  . LEU A 1 40  ? 35.247  -18.209 1.913   1.00 59.38 40  A 1 
ATOM 344  C C   . LEU A 1 40  ? 34.846  -17.843 3.342   1.00 59.76 40  A 1 
ATOM 345  O O   . LEU A 1 40  ? 33.676  -17.982 3.693   1.00 58.12 40  A 1 
ATOM 346  C CB  . LEU A 1 40  ? 35.972  -19.561 1.879   1.00 57.00 40  A 1 
ATOM 347  C CG  . LEU A 1 40  ? 36.032  -20.193 0.475   1.00 53.89 40  A 1 
ATOM 348  C CD1 . LEU A 1 40  ? 36.967  -21.406 0.501   1.00 50.80 40  A 1 
ATOM 349  C CD2 . LEU A 1 40  ? 34.651  -20.641 0.006   1.00 51.70 40  A 1 
ATOM 350  N N   . SER A 1 41  ? 35.773  -17.323 4.153   1.00 59.71 41  A 1 
ATOM 351  C CA  . SER A 1 41  ? 35.480  -16.839 5.507   1.00 60.75 41  A 1 
ATOM 352  C C   . SER A 1 41  ? 34.443  -15.716 5.491   1.00 61.27 41  A 1 
ATOM 353  O O   . SER A 1 41  ? 33.457  -15.776 6.224   1.00 60.66 41  A 1 
ATOM 354  C CB  . SER A 1 41  ? 36.776  -16.365 6.172   1.00 58.30 41  A 1 
ATOM 355  O OG  . SER A 1 41  ? 36.532  -15.942 7.496   1.00 51.72 41  A 1 
ATOM 356  N N   . VAL A 1 42  ? 34.600  -14.734 4.590   1.00 54.70 42  A 1 
ATOM 357  C CA  . VAL A 1 42  ? 33.656  -13.616 4.429   1.00 56.90 42  A 1 
ATOM 358  C C   . VAL A 1 42  ? 32.295  -14.108 3.926   1.00 56.83 42  A 1 
ATOM 359  O O   . VAL A 1 42  ? 31.257  -13.702 4.449   1.00 56.02 42  A 1 
ATOM 360  C CB  . VAL A 1 42  ? 34.255  -12.549 3.490   1.00 55.36 42  A 1 
ATOM 361  C CG1 . VAL A 1 42  ? 33.263  -11.424 3.173   1.00 50.34 42  A 1 
ATOM 362  C CG2 . VAL A 1 42  ? 35.494  -11.894 4.119   1.00 51.55 42  A 1 
ATOM 363  N N   . ALA A 1 43  ? 32.251  -15.011 2.947   1.00 57.07 43  A 1 
ATOM 364  C CA  . ALA A 1 43  ? 31.006  -15.584 2.436   1.00 57.89 43  A 1 
ATOM 365  C C   . ALA A 1 43  ? 30.254  -16.390 3.511   1.00 57.00 43  A 1 
ATOM 366  O O   . ALA A 1 43  ? 29.032  -16.283 3.623   1.00 55.84 43  A 1 
ATOM 367  C CB  . ALA A 1 43  ? 31.334  -16.445 1.212   1.00 56.44 43  A 1 
ATOM 368  N N   . MET A 1 44  ? 30.971  -17.148 4.343   1.00 55.36 44  A 1 
ATOM 369  C CA  . MET A 1 44  ? 30.407  -17.915 5.454   1.00 56.02 44  A 1 
ATOM 370  C C   . MET A 1 44  ? 29.878  -16.998 6.561   1.00 56.70 44  A 1 
ATOM 371  O O   . MET A 1 44  ? 28.786  -17.233 7.074   1.00 55.55 44  A 1 
ATOM 372  C CB  . MET A 1 44  ? 31.463  -18.899 5.967   1.00 54.51 44  A 1 
ATOM 373  C CG  . MET A 1 44  ? 30.878  -19.922 6.944   1.00 49.42 44  A 1 
ATOM 374  S SD  . MET A 1 44  ? 31.977  -21.322 7.304   1.00 45.23 44  A 1 
ATOM 375  C CE  . MET A 1 44  ? 33.285  -20.490 8.246   1.00 42.72 44  A 1 
ATOM 376  N N   . GLU A 1 45  ? 30.575  -15.904 6.880   1.00 50.13 45  A 1 
ATOM 377  C CA  . GLU A 1 45  ? 30.102  -14.906 7.842   1.00 52.63 45  A 1 
ATOM 378  C C   . GLU A 1 45  ? 28.826  -14.207 7.353   1.00 52.98 45  A 1 
ATOM 379  O O   . GLU A 1 45  ? 27.859  -14.077 8.103   1.00 53.51 45  A 1 
ATOM 380  C CB  . GLU A 1 45  ? 31.218  -13.888 8.131   1.00 51.68 45  A 1 
ATOM 381  C CG  . GLU A 1 45  ? 30.891  -13.083 9.403   1.00 45.60 45  A 1 
ATOM 382  C CD  . GLU A 1 45  ? 31.858  -11.936 9.702   1.00 42.53 45  A 1 
ATOM 383  O OE1 . GLU A 1 45  ? 31.401  -11.029 10.463  1.00 38.52 45  A 1 
ATOM 384  O OE2 . GLU A 1 45  ? 32.974  -11.926 9.157   1.00 41.77 45  A 1 
ATOM 385  N N   . ILE A 1 46  ? 28.760  -13.816 6.066   1.00 52.47 46  A 1 
ATOM 386  C CA  . ILE A 1 46  ? 27.559  -13.229 5.450   1.00 54.52 46  A 1 
ATOM 387  C C   . ILE A 1 46  ? 26.394  -14.229 5.467   1.00 54.44 46  A 1 
ATOM 388  O O   . ILE A 1 46  ? 25.254  -13.854 5.759   1.00 53.64 46  A 1 
ATOM 389  C CB  . ILE A 1 46  ? 27.874  -12.747 4.014   1.00 53.86 46  A 1 
ATOM 390  C CG1 . ILE A 1 46  ? 28.827  -11.527 4.055   1.00 51.46 46  A 1 
ATOM 391  C CG2 . ILE A 1 46  ? 26.592  -12.376 3.241   1.00 51.96 46  A 1 
ATOM 392  C CD1 . ILE A 1 46  ? 29.446  -11.176 2.695   1.00 50.55 46  A 1 
ATOM 393  N N   . PHE A 1 47  ? 26.643  -15.502 5.178   1.00 45.56 47  A 1 
ATOM 394  C CA  . PHE A 1 47  ? 25.636  -16.561 5.185   1.00 47.30 47  A 1 
ATOM 395  C C   . PHE A 1 47  ? 25.106  -16.841 6.598   1.00 47.22 47  A 1 
ATOM 396  O O   . PHE A 1 47  ? 23.890  -16.865 6.800   1.00 47.09 47  A 1 
ATOM 397  C CB  . PHE A 1 47  ? 26.231  -17.810 4.537   1.00 46.02 47  A 1 
ATOM 398  C CG  . PHE A 1 47  ? 25.258  -18.960 4.396   1.00 42.71 47  A 1 
ATOM 399  C CD1 . PHE A 1 47  ? 25.365  -20.084 5.234   1.00 40.55 47  A 1 
ATOM 400  C CD2 . PHE A 1 47  ? 24.260  -18.915 3.407   1.00 41.86 47  A 1 
ATOM 401  C CE1 . PHE A 1 47  ? 24.490  -21.169 5.067   1.00 39.90 47  A 1 
ATOM 402  C CE2 . PHE A 1 47  ? 23.382  -19.999 3.243   1.00 40.29 47  A 1 
ATOM 403  C CZ  . PHE A 1 47  ? 23.500  -21.129 4.070   1.00 41.98 47  A 1 
ATOM 404  N N   . LEU A 1 48  ? 25.986  -16.951 7.595   1.00 49.32 48  A 1 
ATOM 405  C CA  . LEU A 1 48  ? 25.614  -17.114 9.003   1.00 50.10 48  A 1 
ATOM 406  C C   . LEU A 1 48  ? 24.835  -15.906 9.524   1.00 49.87 48  A 1 
ATOM 407  O O   . LEU A 1 48  ? 23.790  -16.085 10.146  1.00 48.52 48  A 1 
ATOM 408  C CB  . LEU A 1 48  ? 26.878  -17.357 9.847   1.00 48.31 48  A 1 
ATOM 409  C CG  . LEU A 1 48  ? 27.467  -18.771 9.703   1.00 43.79 48  A 1 
ATOM 410  C CD1 . LEU A 1 48  ? 28.851  -18.816 10.353  1.00 40.78 48  A 1 
ATOM 411  C CD2 . LEU A 1 48  ? 26.587  -19.826 10.375  1.00 42.87 48  A 1 
ATOM 412  N N   . ARG A 1 49  ? 25.261  -14.669 9.204   1.00 48.18 49  A 1 
ATOM 413  C CA  . ARG A 1 49  ? 24.500  -13.452 9.528   1.00 48.46 49  A 1 
ATOM 414  C C   . ARG A 1 49  ? 23.116  -13.472 8.886   1.00 48.35 49  A 1 
ATOM 415  O O   . ARG A 1 49  ? 22.144  -13.157 9.558   1.00 48.13 49  A 1 
ATOM 416  C CB  . ARG A 1 49  ? 25.270  -12.191 9.108   1.00 46.42 49  A 1 
ATOM 417  C CG  . ARG A 1 49  ? 26.416  -11.829 10.064  1.00 41.35 49  A 1 
ATOM 418  C CD  . ARG A 1 49  ? 27.141  -10.575 9.560   1.00 39.67 49  A 1 
ATOM 419  N NE  . ARG A 1 49  ? 28.306  -10.217 10.390  1.00 35.77 49  A 1 
ATOM 420  C CZ  . ARG A 1 49  ? 28.577  -9.073  10.988  1.00 32.88 49  A 1 
ATOM 421  N NH1 . ARG A 1 49  ? 27.745  -8.064  11.002  1.00 30.44 49  A 1 
ATOM 422  N NH2 . ARG A 1 49  ? 29.728  -8.930  11.580  1.00 31.31 49  A 1 
ATOM 423  N N   . ARG A 1 50  ? 22.969  -13.907 7.622   1.00 47.47 50  A 1 
ATOM 424  C CA  . ARG A 1 50  ? 21.662  -14.043 6.954   1.00 47.78 50  A 1 
ATOM 425  C C   . ARG A 1 50  ? 20.763  -15.092 7.609   1.00 47.00 50  A 1 
ATOM 426  O O   . ARG A 1 50  ? 19.564  -14.855 7.707   1.00 47.03 50  A 1 
ATOM 427  C CB  . ARG A 1 50  ? 21.842  -14.362 5.462   1.00 46.09 50  A 1 
ATOM 428  C CG  . ARG A 1 50  ? 22.094  -13.100 4.632   1.00 40.76 50  A 1 
ATOM 429  C CD  . ARG A 1 50  ? 22.240  -13.471 3.152   1.00 39.05 50  A 1 
ATOM 430  N NE  . ARG A 1 50  ? 22.226  -12.279 2.283   1.00 35.91 50  A 1 
ATOM 431  C CZ  . ARG A 1 50  ? 22.286  -12.272 0.964   1.00 33.55 50  A 1 
ATOM 432  N NH1 . ARG A 1 50  ? 22.400  -13.370 0.270   1.00 31.13 50  A 1 
ATOM 433  N NH2 . ARG A 1 50  ? 22.231  -11.147 0.303   1.00 32.15 50  A 1 
ATOM 434  N N   . ILE A 1 51  ? 21.305  -16.231 8.051   1.00 45.50 51  A 1 
ATOM 435  C CA  . ILE A 1 51  ? 20.541  -17.265 8.769   1.00 46.21 51  A 1 
ATOM 436  C C   . ILE A 1 51  ? 20.129  -16.772 10.156  1.00 46.03 51  A 1 
ATOM 437  O O   . ILE A 1 51  ? 18.966  -16.923 10.527  1.00 45.25 51  A 1 
ATOM 438  C CB  . ILE A 1 51  ? 21.337  -18.587 8.844   1.00 44.38 51  A 1 
ATOM 439  C CG1 . ILE A 1 51  ? 21.367  -19.225 7.438   1.00 40.82 51  A 1 
ATOM 440  C CG2 . ILE A 1 51  ? 20.724  -19.564 9.867   1.00 41.06 51  A 1 
ATOM 441  C CD1 . ILE A 1 51  ? 22.242  -20.471 7.343   1.00 39.15 51  A 1 
ATOM 442  N N   . LEU A 1 52  ? 21.041  -16.151 10.905  1.00 44.64 52  A 1 
ATOM 443  C CA  . LEU A 1 52  ? 20.756  -15.584 12.224  1.00 44.72 52  A 1 
ATOM 444  C C   . LEU A 1 52  ? 19.724  -14.461 12.134  1.00 44.86 52  A 1 
ATOM 445  O O   . LEU A 1 52  ? 18.780  -14.454 12.917  1.00 43.63 52  A 1 
ATOM 446  C CB  . LEU A 1 52  ? 22.063  -15.089 12.865  1.00 41.73 52  A 1 
ATOM 447  C CG  . LEU A 1 52  ? 22.988  -16.220 13.350  1.00 37.35 52  A 1 
ATOM 448  C CD1 . LEU A 1 52  ? 24.357  -15.641 13.713  1.00 34.04 52  A 1 
ATOM 449  C CD2 . LEU A 1 52  ? 22.422  -16.931 14.580  1.00 35.81 52  A 1 
ATOM 450  N N   . LEU A 1 53  ? 19.835  -13.574 11.135  1.00 44.53 53  A 1 
ATOM 451  C CA  . LEU A 1 53  ? 18.822  -12.558 10.850  1.00 44.26 53  A 1 
ATOM 452  C C   . LEU A 1 53  ? 17.488  -13.218 10.502  1.00 43.89 53  A 1 
ATOM 453  O O   . LEU A 1 53  ? 16.494  -12.911 11.144  1.00 42.57 53  A 1 
ATOM 454  C CB  . LEU A 1 53  ? 19.307  -11.614 9.737   1.00 41.41 53  A 1 
ATOM 455  C CG  . LEU A 1 53  ? 20.379  -10.605 10.197  1.00 37.43 53  A 1 
ATOM 456  C CD1 . LEU A 1 53  ? 21.040  -9.950  8.981   1.00 34.17 53  A 1 
ATOM 457  C CD2 . LEU A 1 53  ? 19.788  -9.499  11.069  1.00 36.03 53  A 1 
ATOM 458  N N   . ARG A 1 54  ? 17.435  -14.193 9.578   1.00 41.37 54  A 1 
ATOM 459  C CA  . ARG A 1 54  ? 16.190  -14.915 9.247   1.00 42.00 54  A 1 
ATOM 460  C C   . ARG A 1 54  ? 15.555  -15.604 10.456  1.00 41.73 54  A 1 
ATOM 461  O O   . ARG A 1 54  ? 14.336  -15.563 10.576  1.00 41.13 54  A 1 
ATOM 462  C CB  . ARG A 1 54  ? 16.428  -15.949 8.135   1.00 39.63 54  A 1 
ATOM 463  C CG  . ARG A 1 54  ? 16.266  -15.347 6.738   1.00 35.11 54  A 1 
ATOM 464  C CD  . ARG A 1 54  ? 16.465  -16.440 5.684   1.00 32.58 54  A 1 
ATOM 465  N NE  . ARG A 1 54  ? 16.078  -15.980 4.336   1.00 30.50 54  A 1 
ATOM 466  C CZ  . ARG A 1 54  ? 16.072  -16.718 3.237   1.00 28.63 54  A 1 
ATOM 467  N NH1 . ARG A 1 54  ? 16.473  -17.960 3.234   1.00 26.73 54  A 1 
ATOM 468  N NH2 . ARG A 1 54  ? 15.647  -16.221 2.107   1.00 27.28 54  A 1 
ATOM 469  N N   . LYS A 1 55  ? 16.337  -16.205 11.353  1.00 40.28 55  A 1 
ATOM 470  C CA  . LYS A 1 55  ? 15.822  -16.826 12.586  1.00 40.65 55  A 1 
ATOM 471  C C   . LYS A 1 55  ? 15.412  -15.784 13.633  1.00 40.76 55  A 1 
ATOM 472  O O   . LYS A 1 55  ? 14.375  -15.969 14.256  1.00 39.52 55  A 1 
ATOM 473  C CB  . LYS A 1 55  ? 16.808  -17.864 13.156  1.00 37.64 55  A 1 
ATOM 474  C CG  . LYS A 1 55  ? 16.582  -19.275 12.572  1.00 33.02 55  A 1 
ATOM 475  C CD  . LYS A 1 55  ? 17.421  -20.358 13.289  1.00 30.61 55  A 1 
ATOM 476  C CE  . LYS A 1 55  ? 17.025  -21.776 12.831  1.00 27.65 55  A 1 
ATOM 477  N NZ  . LYS A 1 55  ? 17.718  -22.870 13.574  1.00 25.95 55  A 1 
ATOM 478  N N   . ALA A 1 56  ? 16.126  -14.667 13.783  1.00 41.58 56  A 1 
ATOM 479  C CA  . ALA A 1 56  ? 15.696  -13.549 14.629  1.00 41.13 56  A 1 
ATOM 480  C C   . ALA A 1 56  ? 14.372  -12.943 14.129  1.00 41.28 56  A 1 
ATOM 481  O O   . ALA A 1 56  ? 13.467  -12.706 14.920  1.00 39.82 56  A 1 
ATOM 482  C CB  . ALA A 1 56  ? 16.819  -12.507 14.683  1.00 38.67 56  A 1 
ATOM 483  N N   . TYR A 1 57  ? 14.207  -12.797 12.805  1.00 39.98 57  A 1 
ATOM 484  C CA  . TYR A 1 57  ? 12.926  -12.423 12.189  1.00 40.20 57  A 1 
ATOM 485  C C   . TYR A 1 57  ? 11.846  -13.504 12.366  1.00 40.41 57  A 1 
ATOM 486  O O   . TYR A 1 57  ? 10.677  -13.167 12.510  1.00 38.69 57  A 1 
ATOM 487  C CB  . TYR A 1 57  ? 13.137  -12.098 10.701  1.00 37.46 57  A 1 
ATOM 488  C CG  . TYR A 1 57  ? 13.776  -10.745 10.424  1.00 34.32 57  A 1 
ATOM 489  C CD1 . TYR A 1 57  ? 13.072  -9.568  10.726  1.00 31.36 57  A 1 
ATOM 490  C CD2 . TYR A 1 57  ? 15.065  -10.653 9.857   1.00 31.40 57  A 1 
ATOM 491  C CE1 . TYR A 1 57  ? 13.662  -8.309  10.499  1.00 29.84 57  A 1 
ATOM 492  C CE2 . TYR A 1 57  ? 15.659  -9.395  9.631   1.00 30.77 57  A 1 
ATOM 493  C CZ  . TYR A 1 57  ? 14.960  -8.221  9.962   1.00 31.87 57  A 1 
ATOM 494  O OH  . TYR A 1 57  ? 15.542  -7.008  9.772   1.00 30.39 57  A 1 
ATOM 495  N N   . SER A 1 58  ? 12.206  -14.793 12.403  1.00 38.55 58  A 1 
ATOM 496  C CA  . SER A 1 58  ? 11.280  -15.913 12.654  1.00 38.88 58  A 1 
ATOM 497  C C   . SER A 1 58  ? 10.820  -16.030 14.115  1.00 40.77 58  A 1 
ATOM 498  O O   . SER A 1 58  ? 9.822   -16.699 14.368  1.00 39.57 58  A 1 
ATOM 499  C CB  . SER A 1 58  ? 11.948  -17.221 12.221  1.00 36.55 58  A 1 
ATOM 500  O OG  . SER A 1 58  ? 11.125  -18.348 12.453  1.00 32.50 58  A 1 
ATOM 501  N N   . LEU A 1 59  ? 11.528  -15.419 15.074  1.00 37.44 59  A 1 
ATOM 502  C CA  . LEU A 1 59  ? 11.127  -15.381 16.487  1.00 38.17 59  A 1 
ATOM 503  C C   . LEU A 1 59  ? 10.135  -14.244 16.785  1.00 39.46 59  A 1 
ATOM 504  O O   . LEU A 1 59  ? 9.390   -14.334 17.754  1.00 36.97 59  A 1 
ATOM 505  C CB  . LEU A 1 59  ? 12.389  -15.310 17.369  1.00 34.54 59  A 1 
ATOM 506  C CG  . LEU A 1 59  ? 13.153  -16.647 17.455  1.00 31.89 59  A 1 
ATOM 507  C CD1 . LEU A 1 59  ? 14.572  -16.419 17.984  1.00 28.44 59  A 1 
ATOM 508  C CD2 . LEU A 1 59  ? 12.461  -17.648 18.381  1.00 29.63 59  A 1 
ATOM 509  N N   . ASN A 1 60  ? 10.046  -13.228 15.912  1.00 39.71 60  A 1 
ATOM 510  C CA  . ASN A 1 60  ? 8.961   -12.242 15.906  1.00 40.66 60  A 1 
ATOM 511  C C   . ASN A 1 60  ? 7.765   -12.778 15.096  1.00 41.45 60  A 1 
ATOM 512  O O   . ASN A 1 60  ? 7.459   -12.292 14.009  1.00 39.33 60  A 1 
ATOM 513  C CB  . ASN A 1 60  ? 9.493   -10.886 15.388  1.00 37.35 60  A 1 
ATOM 514  C CG  . ASN A 1 60  ? 9.932   -9.934  16.489  1.00 33.51 60  A 1 
ATOM 515  O OD1 . ASN A 1 60  ? 9.701   -10.130 17.664  1.00 30.53 60  A 1 
ATOM 516  N ND2 . ASN A 1 60  ? 10.551  -8.834  16.139  1.00 29.42 60  A 1 
ATOM 517  N N   . THR A 1 61  ? 7.099   -13.828 15.597  1.00 38.62 61  A 1 
ATOM 518  C CA  . THR A 1 61  ? 6.006   -14.540 14.899  1.00 39.06 61  A 1 
ATOM 519  C C   . THR A 1 61  ? 4.615   -13.923 15.077  1.00 41.31 61  A 1 
ATOM 520  O O   . THR A 1 61  ? 3.616   -14.540 14.705  1.00 39.14 61  A 1 
ATOM 521  C CB  . THR A 1 61  ? 5.982   -16.030 15.279  1.00 34.82 61  A 1 
ATOM 522  O OG1 . THR A 1 61  ? 6.058   -16.185 16.677  1.00 32.05 61  A 1 
ATOM 523  C CG2 . THR A 1 61  ? 7.144   -16.800 14.665  1.00 30.57 61  A 1 
ATOM 524  N N   . GLY A 1 62  ? 4.495   -12.711 15.620  1.00 49.03 62  A 1 
ATOM 525  C CA  . GLY A 1 62  ? 3.222   -11.990 15.651  1.00 50.40 62  A 1 
ATOM 526  C C   . GLY A 1 62  ? 2.932   -11.321 14.307  1.00 54.95 62  A 1 
ATOM 527  O O   . GLY A 1 62  ? 3.826   -10.769 13.663  1.00 51.99 62  A 1 
ATOM 528  N N   . ASN A 1 63  ? 1.675   -11.341 13.876  1.00 59.14 63  A 1 
ATOM 529  C CA  . ASN A 1 63  ? 1.246   -10.574 12.710  1.00 61.49 63  A 1 
ATOM 530  C C   . ASN A 1 63  ? 1.132   -9.097  13.085  1.00 64.64 63  A 1 
ATOM 531  O O   . ASN A 1 63  ? 0.499   -8.759  14.084  1.00 61.14 63  A 1 
ATOM 532  C CB  . ASN A 1 63  ? -0.082  -11.124 12.179  1.00 55.93 63  A 1 
ATOM 533  C CG  . ASN A 1 63  ? 0.070   -12.465 11.487  1.00 50.34 63  A 1 
ATOM 534  O OD1 . ASN A 1 63  ? 1.049   -12.760 10.831  1.00 46.52 63  A 1 
ATOM 535  N ND2 . ASN A 1 63  ? -0.916  -13.322 11.574  1.00 44.16 63  A 1 
ATOM 536  N N   . ILE A 1 64  ? 1.695   -8.203  12.271  1.00 65.55 64  A 1 
ATOM 537  C CA  . ILE A 1 64  ? 1.512   -6.765  12.463  1.00 68.92 64  A 1 
ATOM 538  C C   . ILE A 1 64  ? 0.073   -6.356  12.135  1.00 73.22 64  A 1 
ATOM 539  O O   . ILE A 1 64  ? -0.515  -6.819  11.153  1.00 71.35 64  A 1 
ATOM 540  C CB  . ILE A 1 64  ? 2.572   -5.959  11.689  1.00 63.43 64  A 1 
ATOM 541  C CG1 . ILE A 1 64  ? 2.568   -4.507  12.208  1.00 57.68 64  A 1 
ATOM 542  C CG2 . ILE A 1 64  ? 2.373   -6.045  10.169  1.00 57.55 64  A 1 
ATOM 543  C CD1 . ILE A 1 64  ? 3.712   -3.651  11.705  1.00 52.58 64  A 1 
ATOM 544  N N   . VAL A 1 65  ? -0.508  -5.460  12.943  1.00 75.52 65  A 1 
ATOM 545  C CA  . VAL A 1 65  ? -1.870  -4.944  12.776  1.00 78.71 65  A 1 
ATOM 546  C C   . VAL A 1 65  ? -1.822  -3.526  12.244  1.00 81.39 65  A 1 
ATOM 547  O O   . VAL A 1 65  ? -1.617  -2.561  12.981  1.00 80.78 65  A 1 
ATOM 548  C CB  . VAL A 1 65  ? -2.683  -5.014  14.074  1.00 76.25 65  A 1 
ATOM 549  C CG1 . VAL A 1 65  ? -4.159  -4.683  13.795  1.00 70.13 65  A 1 
ATOM 550  C CG2 . VAL A 1 65  ? -2.598  -6.398  14.712  1.00 72.34 65  A 1 
ATOM 551  N N   . ILE A 1 66  ? -2.059  -3.390  10.942  1.00 84.47 66  A 1 
ATOM 552  C CA  . ILE A 1 66  ? -2.113  -2.093  10.272  1.00 85.36 66  A 1 
ATOM 553  C C   . ILE A 1 66  ? -3.567  -1.765  9.943   1.00 85.96 66  A 1 
ATOM 554  O O   . ILE A 1 66  ? -4.239  -2.510  9.223   1.00 85.07 66  A 1 
ATOM 555  C CB  . ILE A 1 66  ? -1.204  -2.064  9.027   1.00 84.70 66  A 1 
ATOM 556  C CG1 . ILE A 1 66  ? 0.254   -2.447  9.382   1.00 83.10 66  A 1 
ATOM 557  C CG2 . ILE A 1 66  ? -1.251  -0.663  8.389   1.00 82.75 66  A 1 
ATOM 558  C CD1 . ILE A 1 66  ? 1.098   -2.782  8.149   1.00 77.64 66  A 1 
ATOM 559  N N   . ILE A 1 67  ? -4.057  -0.624  10.439  1.00 88.43 67  A 1 
ATOM 560  C CA  . ILE A 1 67  ? -5.383  -0.090  10.128  1.00 88.94 67  A 1 
ATOM 561  C C   . ILE A 1 67  ? -5.267  0.898   8.969   1.00 88.82 67  A 1 
ATOM 562  O O   . ILE A 1 67  ? -4.481  1.836   9.022   1.00 87.71 67  A 1 
ATOM 563  C CB  . ILE A 1 67  ? -6.026  0.539   11.381  1.00 89.28 67  A 1 
ATOM 564  C CG1 . ILE A 1 67  ? -6.103  -0.440  12.576  1.00 87.36 67  A 1 
ATOM 565  C CG2 . ILE A 1 67  ? -7.422  1.093   11.057  1.00 87.82 67  A 1 
ATOM 566  C CD1 . ILE A 1 67  ? -6.859  -1.749  12.312  1.00 82.49 67  A 1 
ATOM 567  N N   . SER A 1 68  ? -6.081  0.724   7.927   1.00 89.16 68  A 1 
ATOM 568  C CA  . SER A 1 68  ? -6.237  1.682   6.829   1.00 88.98 68  A 1 
ATOM 569  C C   . SER A 1 68  ? -7.508  2.500   7.042   1.00 89.58 68  A 1 
ATOM 570  O O   . SER A 1 68  ? -8.614  1.959   7.018   1.00 88.35 68  A 1 
ATOM 571  C CB  . SER A 1 68  ? -6.248  0.933   5.495   1.00 87.27 68  A 1 
ATOM 572  O OG  . SER A 1 68  ? -6.536  1.795   4.412   1.00 79.35 68  A 1 
ATOM 573  N N   . ALA A 1 69  ? -7.369  3.807   7.253   1.00 88.61 69  A 1 
ATOM 574  C CA  . ALA A 1 69  ? -8.449  4.730   7.593   1.00 86.74 69  A 1 
ATOM 575  C C   . ALA A 1 69  ? -8.587  5.898   6.587   1.00 83.86 69  A 1 
ATOM 576  O O   . ALA A 1 69  ? -8.293  7.045   6.920   1.00 72.80 69  A 1 
ATOM 577  C CB  . ALA A 1 69  ? -8.231  5.207   9.039   1.00 85.74 69  A 1 
ATOM 578  N N   . SER A 1 70  ? -9.015  5.724   5.347   1.00 83.79 70  A 1 
ATOM 579  C CA  . SER A 1 70  ? -9.333  4.526   4.580   1.00 82.12 70  A 1 
ATOM 580  C C   . SER A 1 70  ? -9.082  4.803   3.099   1.00 82.90 70  A 1 
ATOM 581  O O   . SER A 1 70  ? -9.280  5.925   2.643   1.00 74.95 70  A 1 
ATOM 582  C CB  . SER A 1 70  ? -10.800 4.153   4.801   1.00 73.09 70  A 1 
ATOM 583  O OG  . SER A 1 70  ? -11.293 3.298   3.802   1.00 67.16 70  A 1 
ATOM 584  N N   . ARG A 1 71  ? -8.734  3.767   2.321   1.00 83.08 71  A 1 
ATOM 585  C CA  . ARG A 1 71  ? -8.581  3.883   0.854   1.00 83.25 71  A 1 
ATOM 586  C C   . ARG A 1 71  ? -9.893  4.218   0.127   1.00 83.24 71  A 1 
ATOM 587  O O   . ARG A 1 71  ? -9.868  4.696   -1.001  1.00 79.05 71  A 1 
ATOM 588  C CB  . ARG A 1 71  ? -7.988  2.585   0.292   1.00 81.30 71  A 1 
ATOM 589  C CG  . ARG A 1 71  ? -6.528  2.374   0.715   1.00 76.49 71  A 1 
ATOM 590  C CD  . ARG A 1 71  ? -5.915  1.123   0.079   1.00 73.59 71  A 1 
ATOM 591  N NE  . ARG A 1 71  ? -6.432  -0.120  0.677   1.00 67.21 71  A 1 
ATOM 592  C CZ  . ARG A 1 71  ? -5.985  -1.347  0.407   1.00 61.90 71  A 1 
ATOM 593  N NH1 . ARG A 1 71  ? -5.059  -1.567  -0.485  1.00 56.37 71  A 1 
ATOM 594  N NH2 . ARG A 1 71  ? -6.452  -2.387  1.043   1.00 53.37 71  A 1 
ATOM 595  N N   . ARG A 1 72  ? -11.052 3.933   0.761   1.00 85.85 72  A 1 
ATOM 596  C CA  . ARG A 1 72  ? -12.396 4.081   0.171   1.00 85.46 72  A 1 
ATOM 597  C C   . ARG A 1 72  ? -13.143 5.317   0.666   1.00 86.05 72  A 1 
ATOM 598  O O   . ARG A 1 72  ? -14.007 5.841   -0.032  1.00 81.42 72  A 1 
ATOM 599  C CB  . ARG A 1 72  ? -13.205 2.812   0.466   1.00 82.96 72  A 1 
ATOM 600  C CG  . ARG A 1 72  ? -12.610 1.581   -0.240  1.00 82.10 72  A 1 
ATOM 601  C CD  . ARG A 1 72  ? -13.332 0.296   0.155   1.00 79.52 72  A 1 
ATOM 602  N NE  . ARG A 1 72  ? -13.009 -0.113  1.538   1.00 74.84 72  A 1 
ATOM 603  C CZ  . ARG A 1 72  ? -13.373 -1.239  2.125   1.00 70.40 72  A 1 
ATOM 604  N NH1 . ARG A 1 72  ? -14.101 -2.129  1.528   1.00 63.69 72  A 1 
ATOM 605  N NH2 . ARG A 1 72  ? -12.996 -1.491  3.339   1.00 62.82 72  A 1 
ATOM 606  N N   . THR A 1 73  ? -12.809 5.760   1.869   1.00 89.92 73  A 1 
ATOM 607  C CA  . THR A 1 73  ? -13.515 6.811   2.603   1.00 89.56 73  A 1 
ATOM 608  C C   . THR A 1 73  ? -12.512 7.795   3.180   1.00 89.68 73  A 1 
ATOM 609  O O   . THR A 1 73  ? -11.596 7.384   3.886   1.00 84.75 73  A 1 
ATOM 610  C CB  . THR A 1 73  ? -14.301 6.194   3.763   1.00 87.56 73  A 1 
ATOM 611  O OG1 . THR A 1 73  ? -15.132 5.160   3.304   1.00 81.36 73  A 1 
ATOM 612  C CG2 . THR A 1 73  ? -15.173 7.217   4.485   1.00 81.05 73  A 1 
ATOM 613  N N   . ASP A 1 74  ? -12.712 9.089   2.958   1.00 93.82 74  A 1 
ATOM 614  C CA  . ASP A 1 74  ? -11.918 10.132  3.613   1.00 94.88 74  A 1 
ATOM 615  C C   . ASP A 1 74  ? -12.366 10.285  5.079   1.00 95.19 74  A 1 
ATOM 616  O O   . ASP A 1 74  ? -13.146 11.170  5.437   1.00 94.17 74  A 1 
ATOM 617  C CB  . ASP A 1 74  ? -11.994 11.426  2.780   1.00 94.64 74  A 1 
ATOM 618  C CG  . ASP A 1 74  ? -10.905 12.445  3.135   1.00 94.95 74  A 1 
ATOM 619  O OD1 . ASP A 1 74  ? -10.381 12.412  4.268   1.00 93.30 74  A 1 
ATOM 620  O OD2 . ASP A 1 74  ? -10.584 13.279  2.258   1.00 93.31 74  A 1 
ATOM 621  N N   . VAL A 1 75  ? -11.920 9.347   5.923   1.00 95.37 75  A 1 
ATOM 622  C CA  . VAL A 1 75  ? -12.245 9.316   7.360   1.00 95.51 75  A 1 
ATOM 623  C C   . VAL A 1 75  ? -11.784 10.596  8.074   1.00 95.84 75  A 1 
ATOM 624  O O   . VAL A 1 75  ? -12.605 11.175  8.791   1.00 95.41 75  A 1 
ATOM 625  C CB  . VAL A 1 75  ? -11.697 8.040   8.036   1.00 95.07 75  A 1 
ATOM 626  C CG1 . VAL A 1 75  ? -11.861 8.063   9.561   1.00 93.49 75  A 1 
ATOM 627  C CG2 . VAL A 1 75  ? -12.411 6.790   7.508   1.00 93.57 75  A 1 
ATOM 628  N N   . PRO A 1 76  ? -10.558 11.114  7.850   1.00 96.56 76  A 1 
ATOM 629  C CA  . PRO A 1 76  ? -10.128 12.385  8.425   1.00 96.36 76  A 1 
ATOM 630  C C   . PRO A 1 76  ? -11.031 13.578  8.087   1.00 96.21 76  A 1 
ATOM 631  O O   . PRO A 1 76  ? -11.228 14.447  8.935   1.00 95.45 76  A 1 
ATOM 632  C CB  . PRO A 1 76  ? -8.709  12.606  7.901   1.00 96.08 76  A 1 
ATOM 633  C CG  . PRO A 1 76  ? -8.190  11.190  7.684   1.00 95.13 76  A 1 
ATOM 634  C CD  . PRO A 1 76  ? -9.430  10.460  7.194   1.00 96.68 76  A 1 
ATOM 635  N N   . ALA A 1 77  ? -11.607 13.618  6.868   1.00 96.49 77  A 1 
ATOM 636  C CA  . ALA A 1 77  ? -12.457 14.723  6.432   1.00 96.02 77  A 1 
ATOM 637  C C   . ALA A 1 77  ? -13.889 14.651  6.981   1.00 95.87 77  A 1 
ATOM 638  O O   . ALA A 1 77  ? -14.450 15.681  7.350   1.00 94.70 77  A 1 
ATOM 639  C CB  . ALA A 1 77  ? -12.474 14.762  4.902   1.00 95.52 77  A 1 
ATOM 640  N N   . TYR A 1 78  ? -14.511 13.465  7.011   1.00 95.94 78  A 1 
ATOM 641  C CA  . TYR A 1 78  ? -15.954 13.321  7.258   1.00 95.37 78  A 1 
ATOM 642  C C   . TYR A 1 78  ? -16.314 12.546  8.524   1.00 95.45 78  A 1 
ATOM 643  O O   . TYR A 1 78  ? -17.430 12.690  9.025   1.00 93.80 78  A 1 
ATOM 644  C CB  . TYR A 1 78  ? -16.612 12.671  6.034   1.00 94.87 78  A 1 
ATOM 645  C CG  . TYR A 1 78  ? -16.544 13.531  4.789   1.00 94.66 78  A 1 
ATOM 646  C CD1 . TYR A 1 78  ? -17.337 14.692  4.702   1.00 92.22 78  A 1 
ATOM 647  C CD2 . TYR A 1 78  ? -15.668 13.198  3.741   1.00 92.50 78  A 1 
ATOM 648  C CE1 . TYR A 1 78  ? -17.246 15.526  3.574   1.00 91.02 78  A 1 
ATOM 649  C CE2 . TYR A 1 78  ? -15.576 14.030  2.610   1.00 91.36 78  A 1 
ATOM 650  C CZ  . TYR A 1 78  ? -16.362 15.197  2.528   1.00 91.86 78  A 1 
ATOM 651  O OH  . TYR A 1 78  ? -16.262 16.011  1.452   1.00 90.09 78  A 1 
ATOM 652  N N   . TYR A 1 79  ? -15.411 11.730  9.059   1.00 95.98 79  A 1 
ATOM 653  C CA  . TYR A 1 79  ? -15.707 10.761  10.116  1.00 96.01 79  A 1 
ATOM 654  C C   . TYR A 1 79  ? -14.692 10.802  11.267  1.00 96.24 79  A 1 
ATOM 655  O O   . TYR A 1 79  ? -14.546 9.830   12.005  1.00 95.27 79  A 1 
ATOM 656  C CB  . TYR A 1 79  ? -15.839 9.369   9.491   1.00 95.72 79  A 1 
ATOM 657  C CG  . TYR A 1 79  ? -16.867 9.275   8.378   1.00 95.78 79  A 1 
ATOM 658  C CD1 . TYR A 1 79  ? -18.237 9.189   8.691   1.00 94.36 79  A 1 
ATOM 659  C CD2 . TYR A 1 79  ? -16.460 9.276   7.030   1.00 94.66 79  A 1 
ATOM 660  C CE1 . TYR A 1 79  ? -19.193 9.091   7.666   1.00 93.78 79  A 1 
ATOM 661  C CE2 . TYR A 1 79  ? -17.416 9.178   6.002   1.00 93.89 79  A 1 
ATOM 662  C CZ  . TYR A 1 79  ? -18.785 9.078   6.319   1.00 94.11 79  A 1 
ATOM 663  O OH  . TYR A 1 79  ? -19.713 8.965   5.335   1.00 92.74 79  A 1 
ATOM 664  N N   . SER A 1 80  ? -14.000 11.929  11.449  1.00 95.70 80  A 1 
ATOM 665  C CA  . SER A 1 80  ? -12.991 12.087  12.504  1.00 95.43 80  A 1 
ATOM 666  C C   . SER A 1 80  ? -13.556 11.875  13.916  1.00 95.46 80  A 1 
ATOM 667  O O   . SER A 1 80  ? -12.947 11.157  14.706  1.00 94.42 80  A 1 
ATOM 668  C CB  . SER A 1 80  ? -12.312 13.459  12.379  1.00 94.50 80  A 1 
ATOM 669  O OG  . SER A 1 80  ? -13.256 14.515  12.416  1.00 89.77 80  A 1 
ATOM 670  N N   . ASP A 1 81  ? -14.761 12.395  14.223  1.00 96.51 81  A 1 
ATOM 671  C CA  . ASP A 1 81  ? -15.432 12.165  15.516  1.00 96.47 81  A 1 
ATOM 672  C C   . ASP A 1 81  ? -15.819 10.695  15.717  1.00 96.83 81  A 1 
ATOM 673  O O   . ASP A 1 81  ? -15.709 10.163  16.821  1.00 95.90 81  A 1 
ATOM 674  C CB  . ASP A 1 81  ? -16.727 12.984  15.606  1.00 95.71 81  A 1 
ATOM 675  C CG  . ASP A 1 81  ? -16.555 14.492  15.730  1.00 94.24 81  A 1 
ATOM 676  O OD1 . ASP A 1 81  ? -15.452 14.960  16.089  1.00 89.87 81  A 1 
ATOM 677  O OD2 . ASP A 1 81  ? -17.580 15.177  15.503  1.00 89.67 81  A 1 
ATOM 678  N N   . TRP A 1 82  ? -16.284 10.027  14.658  1.00 96.20 82  A 1 
ATOM 679  C CA  . TRP A 1 82  ? -16.592 8.600   14.697  1.00 96.50 82  A 1 
ATOM 680  C C   . TRP A 1 82  ? -15.336 7.791   15.003  1.00 96.76 82  A 1 
ATOM 681  O O   . TRP A 1 82  ? -15.357 6.975   15.923  1.00 96.07 82  A 1 
ATOM 682  C CB  . TRP A 1 82  ? -17.234 8.161   13.379  1.00 96.37 82  A 1 
ATOM 683  C CG  . TRP A 1 82  ? -17.338 6.677   13.189  1.00 96.31 82  A 1 
ATOM 684  C CD1 . TRP A 1 82  ? -18.333 5.886   13.640  1.00 95.53 82  A 1 
ATOM 685  C CD2 . TRP A 1 82  ? -16.402 5.789   12.503  1.00 96.42 82  A 1 
ATOM 686  N NE1 . TRP A 1 82  ? -18.086 4.576   13.278  1.00 95.37 82  A 1 
ATOM 687  C CE2 . TRP A 1 82  ? -16.909 4.461   12.575  1.00 95.85 82  A 1 
ATOM 688  C CE3 . TRP A 1 82  ? -15.176 5.984   11.824  1.00 95.66 82  A 1 
ATOM 689  C CZ2 . TRP A 1 82  ? -16.233 3.371   11.999  1.00 95.22 82  A 1 
ATOM 690  C CZ3 . TRP A 1 82  ? -14.492 4.895   11.245  1.00 95.13 82  A 1 
ATOM 691  C CH2 . TRP A 1 82  ? -15.019 3.596   11.330  1.00 94.59 82  A 1 
ATOM 692  N N   . LEU A 1 83  ? -14.239 8.066   14.305  1.00 96.00 83  A 1 
ATOM 693  C CA  . LEU A 1 83  ? -12.970 7.387   14.548  1.00 95.71 83  A 1 
ATOM 694  C C   . LEU A 1 83  ? -12.501 7.572   15.999  1.00 95.73 83  A 1 
ATOM 695  O O   . LEU A 1 83  ? -12.121 6.590   16.626  1.00 95.03 83  A 1 
ATOM 696  C CB  . LEU A 1 83  ? -11.920 7.894   13.551  1.00 95.28 83  A 1 
ATOM 697  C CG  . LEU A 1 83  ? -10.537 7.254   13.769  1.00 94.43 83  A 1 
ATOM 698  C CD1 . LEU A 1 83  ? -10.524 5.760   13.448  1.00 90.74 83  A 1 
ATOM 699  C CD2 . LEU A 1 83  ? -9.517  7.947   12.879  1.00 90.67 83  A 1 
ATOM 700  N N   . LEU A 1 84  ? -12.577 8.782   16.555  1.00 96.01 84  A 1 
ATOM 701  C CA  . LEU A 1 84  ? -12.198 9.013   17.953  1.00 95.56 84  A 1 
ATOM 702  C C   . LEU A 1 84  ? -13.053 8.209   18.937  1.00 95.81 84  A 1 
ATOM 703  O O   . LEU A 1 84  ? -12.513 7.666   19.897  1.00 94.58 84  A 1 
ATOM 704  C CB  . LEU A 1 84  ? -12.296 10.502  18.301  1.00 94.36 84  A 1 
ATOM 705  C CG  . LEU A 1 84  ? -11.221 11.399  17.682  1.00 89.17 84  A 1 
ATOM 706  C CD1 . LEU A 1 84  ? -11.365 12.769  18.347  1.00 82.24 84  A 1 
ATOM 707  C CD2 . LEU A 1 84  ? -9.794  10.901  17.900  1.00 82.66 84  A 1 
ATOM 708  N N   . ASN A 1 85  ? -14.359 8.072   18.684  1.00 95.45 85  A 1 
ATOM 709  C CA  . ASN A 1 85  ? -15.211 7.203   19.499  1.00 95.28 85  A 1 
ATOM 710  C C   . ASN A 1 85  ? -14.776 5.736   19.387  1.00 95.66 85  A 1 
ATOM 711  O O   . ASN A 1 85  ? -14.684 5.058   20.406  1.00 94.96 85  A 1 
ATOM 712  C CB  . ASN A 1 85  ? -16.678 7.391   19.094  1.00 95.29 85  A 1 
ATOM 713  C CG  . ASN A 1 85  ? -17.246 8.731   19.522  1.00 93.10 85  A 1 
ATOM 714  O OD1 . ASN A 1 85  ? -16.836 9.350   20.491  1.00 83.75 85  A 1 
ATOM 715  N ND2 . ASN A 1 85  ? -18.249 9.211   18.833  1.00 82.77 85  A 1 
ATOM 716  N N   . ARG A 1 86  ? -14.434 5.254   18.186  1.00 94.36 86  A 1 
ATOM 717  C CA  . ARG A 1 86  ? -13.926 3.884   17.992  1.00 93.95 86  A 1 
ATOM 718  C C   . ARG A 1 86  ? -12.586 3.647   18.689  1.00 94.12 86  A 1 
ATOM 719  O O   . ARG A 1 86  ? -12.402 2.605   19.315  1.00 93.32 86  A 1 
ATOM 720  C CB  . ARG A 1 86  ? -13.820 3.539   16.499  1.00 94.16 86  A 1 
ATOM 721  C CG  . ARG A 1 86  ? -15.134 3.600   15.719  1.00 91.59 86  A 1 
ATOM 722  C CD  . ARG A 1 86  ? -16.210 2.626   16.224  1.00 90.77 86  A 1 
ATOM 723  N NE  . ARG A 1 86  ? -16.993 3.117   17.379  1.00 86.00 86  A 1 
ATOM 724  C CZ  . ARG A 1 86  ? -17.994 3.979   17.389  1.00 86.19 86  A 1 
ATOM 725  N NH1 . ARG A 1 86  ? -18.388 4.597   16.323  1.00 74.61 86  A 1 
ATOM 726  N NH2 . ARG A 1 86  ? -18.641 4.245   18.482  1.00 76.63 86  A 1 
ATOM 727  N N   . ILE A 1 87  ? -11.682 4.632   18.639  1.00 94.78 87  A 1 
ATOM 728  C CA  . ILE A 1 87  ? -10.403 4.608   19.358  1.00 93.79 87  A 1 
ATOM 729  C C   . ILE A 1 87  ? -10.639 4.564   20.873  1.00 93.88 87  A 1 
ATOM 730  O O   . ILE A 1 87  ? -10.031 3.750   21.566  1.00 92.74 87  A 1 
ATOM 731  C CB  . ILE A 1 87  ? -9.544  5.818   18.923  1.00 92.64 87  A 1 
ATOM 732  C CG1 . ILE A 1 87  ? -9.050  5.691   17.457  1.00 89.55 87  A 1 
ATOM 733  C CG2 . ILE A 1 87  ? -8.364  6.079   19.862  1.00 90.29 87  A 1 
ATOM 734  C CD1 . ILE A 1 87  ? -8.092  4.536   17.158  1.00 83.33 87  A 1 
ATOM 735  N N   . LYS A 1 88  ? -11.573 5.383   21.394  1.00 94.51 88  A 1 
ATOM 736  C CA  . LYS A 1 88  ? -11.943 5.396   22.817  1.00 94.27 88  A 1 
ATOM 737  C C   . LYS A 1 88  ? -12.551 4.065   23.270  1.00 94.55 88  A 1 
ATOM 738  O O   . LYS A 1 88  ? -12.211 3.572   24.339  1.00 93.35 88  A 1 
ATOM 739  C CB  . LYS A 1 88  ? -12.900 6.570   23.062  1.00 93.29 88  A 1 
ATOM 740  C CG  . LYS A 1 88  ? -13.290 6.697   24.539  1.00 82.87 88  A 1 
ATOM 741  C CD  . LYS A 1 88  ? -14.263 7.862   24.741  1.00 80.04 88  A 1 
ATOM 742  C CE  . LYS A 1 88  ? -14.682 7.912   26.212  1.00 67.95 88  A 1 
ATOM 743  N NZ  . LYS A 1 88  ? -15.686 8.981   26.451  1.00 61.20 88  A 1 
ATOM 744  N N   . GLU A 1 89  ? -13.440 3.488   22.458  1.00 94.73 89  A 1 
ATOM 745  C CA  . GLU A 1 89  ? -14.094 2.197   22.728  1.00 94.45 89  A 1 
ATOM 746  C C   . GLU A 1 89  ? -13.199 0.983   22.421  1.00 94.02 89  A 1 
ATOM 747  O O   . GLU A 1 89  ? -13.570 -0.147  22.730  1.00 92.18 89  A 1 
ATOM 748  C CB  . GLU A 1 89  ? -15.389 2.121   21.913  1.00 94.33 89  A 1 
ATOM 749  C CG  . GLU A 1 89  ? -16.483 3.086   22.416  1.00 90.58 89  A 1 
ATOM 750  C CD  . GLU A 1 89  ? -17.636 3.215   21.410  1.00 86.31 89  A 1 
ATOM 751  O OE1 . GLU A 1 89  ? -18.359 4.231   21.452  1.00 76.70 89  A 1 
ATOM 752  O OE2 . GLU A 1 89  ? -17.756 2.368   20.499  1.00 77.60 89  A 1 
ATOM 753  N N   . ARG A 1 90  ? -12.022 1.201   21.821  1.00 93.46 90  A 1 
ATOM 754  C CA  . ARG A 1 90  ? -11.006 0.185   21.476  1.00 92.84 90  A 1 
ATOM 755  C C   . ARG A 1 90  ? -11.478 -0.885  20.475  1.00 93.04 90  A 1 
ATOM 756  O O   . ARG A 1 90  ? -10.844 -1.928  20.350  1.00 90.47 90  A 1 
ATOM 757  C CB  . ARG A 1 90  ? -10.380 -0.426  22.747  1.00 91.57 90  A 1 
ATOM 758  C CG  . ARG A 1 90  ? -9.837  0.573   23.797  1.00 89.58 90  A 1 
ATOM 759  C CD  . ARG A 1 90  ? -8.756  1.522   23.245  1.00 83.67 90  A 1 
ATOM 760  N NE  . ARG A 1 90  ? -8.072  2.264   24.326  1.00 77.52 90  A 1 
ATOM 761  C CZ  . ARG A 1 90  ? -7.105  3.166   24.190  1.00 67.91 90  A 1 
ATOM 762  N NH1 . ARG A 1 90  ? -6.691  3.581   23.038  1.00 62.74 90  A 1 
ATOM 763  N NH2 . ARG A 1 90  ? -6.511  3.679   25.220  1.00 61.62 90  A 1 
ATOM 764  N N   . TYR A 1 91  ? -12.561 -0.630  19.720  1.00 92.99 91  A 1 
ATOM 765  C CA  . TYR A 1 91  ? -12.991 -1.518  18.640  1.00 93.83 91  A 1 
ATOM 766  C C   . TYR A 1 91  ? -13.768 -0.789  17.537  1.00 94.58 91  A 1 
ATOM 767  O O   . TYR A 1 91  ? -14.345 0.277   17.738  1.00 93.96 91  A 1 
ATOM 768  C CB  . TYR A 1 91  ? -13.807 -2.705  19.189  1.00 93.44 91  A 1 
ATOM 769  C CG  . TYR A 1 91  ? -15.228 -2.372  19.597  1.00 93.95 91  A 1 
ATOM 770  C CD1 . TYR A 1 91  ? -15.483 -1.795  20.855  1.00 91.70 91  A 1 
ATOM 771  C CD2 . TYR A 1 91  ? -16.295 -2.617  18.713  1.00 92.15 91  A 1 
ATOM 772  C CE1 . TYR A 1 91  ? -16.792 -1.445  21.222  1.00 90.90 91  A 1 
ATOM 773  C CE2 . TYR A 1 91  ? -17.612 -2.266  19.079  1.00 91.65 91  A 1 
ATOM 774  C CZ  . TYR A 1 91  ? -17.861 -1.674  20.331  1.00 92.04 91  A 1 
ATOM 775  O OH  . TYR A 1 91  ? -19.125 -1.313  20.674  1.00 90.35 91  A 1 
ATOM 776  N N   . VAL A 1 92  ? -13.826 -1.427  16.353  1.00 93.27 92  A 1 
ATOM 777  C CA  . VAL A 1 92  ? -14.643 -1.001  15.211  1.00 93.35 92  A 1 
ATOM 778  C C   . VAL A 1 92  ? -15.284 -2.213  14.548  1.00 93.27 92  A 1 
ATOM 779  O O   . VAL A 1 92  ? -14.712 -3.306  14.555  1.00 92.47 92  A 1 
ATOM 780  C CB  . VAL A 1 92  ? -13.799 -0.173  14.220  1.00 93.00 92  A 1 
ATOM 781  C CG1 . VAL A 1 92  ? -12.693 -0.982  13.525  1.00 90.12 92  A 1 
ATOM 782  C CG2 . VAL A 1 92  ? -14.648 0.503   13.146  1.00 88.91 92  A 1 
ATOM 783  N N   . TYR A 1 93  ? -16.469 -2.023  13.952  1.00 93.72 93  A 1 
ATOM 784  C CA  . TYR A 1 93  ? -17.095 -3.006  13.080  1.00 93.69 93  A 1 
ATOM 785  C C   . TYR A 1 93  ? -16.893 -2.620  11.616  1.00 93.36 93  A 1 
ATOM 786  O O   . TYR A 1 93  ? -17.049 -1.465  11.232  1.00 92.03 93  A 1 
ATOM 787  C CB  . TYR A 1 93  ? -18.569 -3.190  13.435  1.00 93.52 93  A 1 
ATOM 788  C CG  . TYR A 1 93  ? -18.865 -3.893  14.755  1.00 93.14 93  A 1 
ATOM 789  C CD1 . TYR A 1 93  ? -17.859 -4.523  15.510  1.00 88.96 93  A 1 
ATOM 790  C CD2 . TYR A 1 93  ? -20.191 -3.934  15.218  1.00 89.53 93  A 1 
ATOM 791  C CE1 . TYR A 1 93  ? -18.165 -5.168  16.723  1.00 88.61 93  A 1 
ATOM 792  C CE2 . TYR A 1 93  ? -20.507 -4.579  16.431  1.00 88.93 93  A 1 
ATOM 793  C CZ  . TYR A 1 93  ? -19.493 -5.191  17.188  1.00 90.10 93  A 1 
ATOM 794  O OH  . TYR A 1 93  ? -19.786 -5.798  18.363  1.00 87.59 93  A 1 
ATOM 795  N N   . VAL A 1 94  ? -16.546 -3.616  10.803  1.00 91.90 94  A 1 
ATOM 796  C CA  . VAL A 1 94  ? -16.334 -3.456  9.364   1.00 91.14 94  A 1 
ATOM 797  C C   . VAL A 1 94  ? -17.212 -4.455  8.634   1.00 91.12 94  A 1 
ATOM 798  O O   . VAL A 1 94  ? -17.025 -5.667  8.768   1.00 89.84 94  A 1 
ATOM 799  C CB  . VAL A 1 94  ? -14.853 -3.637  8.988   1.00 89.89 94  A 1 
ATOM 800  C CG1 . VAL A 1 94  ? -14.644 -3.417  7.484   1.00 85.84 94  A 1 
ATOM 801  C CG2 . VAL A 1 94  ? -13.961 -2.646  9.744   1.00 85.91 94  A 1 
ATOM 802  N N   . ARG A 1 95  ? -18.170 -3.951  7.843   1.00 91.47 95  A 1 
ATOM 803  C CA  . ARG A 1 95  ? -19.064 -4.775  7.028   1.00 90.50 95  A 1 
ATOM 804  C C   . ARG A 1 95  ? -18.327 -5.283  5.791   1.00 89.84 95  A 1 
ATOM 805  O O   . ARG A 1 95  ? -17.620 -4.525  5.117   1.00 87.54 95  A 1 
ATOM 806  C CB  . ARG A 1 95  ? -20.339 -3.973  6.718   1.00 89.50 95  A 1 
ATOM 807  C CG  . ARG A 1 95  ? -21.467 -4.859  6.183   1.00 83.33 95  A 1 
ATOM 808  C CD  . ARG A 1 95  ? -22.785 -4.075  6.024   1.00 84.41 95  A 1 
ATOM 809  N NE  . ARG A 1 95  ? -23.425 -3.718  7.312   1.00 83.56 95  A 1 
ATOM 810  C CZ  . ARG A 1 95  ? -24.233 -4.475  8.045   1.00 84.79 95  A 1 
ATOM 811  N NH1 . ARG A 1 95  ? -24.499 -5.707  7.762   1.00 73.94 95  A 1 
ATOM 812  N NH2 . ARG A 1 95  ? -24.825 -4.004  9.100   1.00 76.97 95  A 1 
ATOM 813  N N   . ASN A 1 96  ? -18.472 -6.568  5.489   1.00 88.44 96  A 1 
ATOM 814  C CA  . ASN A 1 96  ? -17.879 -7.159  4.296   1.00 87.39 96  A 1 
ATOM 815  C C   . ASN A 1 96  ? -18.602 -6.625  3.042   1.00 87.09 96  A 1 
ATOM 816  O O   . ASN A 1 96  ? -19.800 -6.857  2.897   1.00 85.92 96  A 1 
ATOM 817  C CB  . ASN A 1 96  ? -17.937 -8.690  4.425   1.00 86.23 96  A 1 
ATOM 818  C CG  . ASN A 1 96  ? -17.283 -9.433  3.271   1.00 83.81 96  A 1 
ATOM 819  O OD1 . ASN A 1 96  ? -17.086 -8.927  2.178   1.00 78.49 96  A 1 
ATOM 820  N ND2 . ASN A 1 96  ? -16.934 -10.678 3.473   1.00 77.18 96  A 1 
ATOM 821  N N   . PRO A 1 97  ? -17.909 -5.960  2.099   1.00 86.90 97  A 1 
ATOM 822  C CA  . PRO A 1 97  ? -18.556 -5.394  0.913   1.00 84.86 97  A 1 
ATOM 823  C C   . PRO A 1 97  ? -19.123 -6.446  -0.054  1.00 84.98 97  A 1 
ATOM 824  O O   . PRO A 1 97  ? -19.915 -6.101  -0.925  1.00 81.78 97  A 1 
ATOM 825  C CB  . PRO A 1 97  ? -17.467 -4.549  0.243   1.00 83.03 97  A 1 
ATOM 826  C CG  . PRO A 1 97  ? -16.169 -5.233  0.661   1.00 81.42 97  A 1 
ATOM 827  C CD  . PRO A 1 97  ? -16.479 -5.696  2.082   1.00 84.62 97  A 1 
ATOM 828  N N   . MET A 1 98  ? -18.720 -7.713  0.077   1.00 83.92 98  A 1 
ATOM 829  C CA  . MET A 1 98  ? -19.203 -8.832  -0.742  1.00 84.52 98  A 1 
ATOM 830  C C   . MET A 1 98  ? -20.325 -9.626  -0.062  1.00 86.98 98  A 1 
ATOM 831  O O   . MET A 1 98  ? -21.055 -10.344 -0.740  1.00 84.58 98  A 1 
ATOM 832  C CB  . MET A 1 98  ? -18.031 -9.771  -1.080  1.00 82.63 98  A 1 
ATOM 833  C CG  . MET A 1 98  ? -16.886 -9.077  -1.830  1.00 77.73 98  A 1 
ATOM 834  S SD  . MET A 1 98  ? -17.331 -8.282  -3.402  1.00 69.88 98  A 1 
ATOM 835  C CE  . MET A 1 98  ? -17.837 -9.728  -4.377  1.00 61.39 98  A 1 
ATOM 836  N N   . ASN A 1 99  ? -20.473 -9.524  1.261   1.00 85.89 99  A 1 
ATOM 837  C CA  . ASN A 1 99  ? -21.538 -10.158 2.031   1.00 87.54 99  A 1 
ATOM 838  C C   . ASN A 1 99  ? -21.998 -9.200  3.136   1.00 88.13 99  A 1 
ATOM 839  O O   . ASN A 1 99  ? -21.349 -9.075  4.174   1.00 86.65 99  A 1 
ATOM 840  C CB  . ASN A 1 99  ? -21.046 -11.501 2.596   1.00 86.65 99  A 1 
ATOM 841  C CG  . ASN A 1 99  ? -22.138 -12.218 3.377   1.00 85.32 99  A 1 
ATOM 842  O OD1 . ASN A 1 99  ? -23.204 -11.690 3.637   1.00 80.54 99  A 1 
ATOM 843  N ND2 . ASN A 1 99  ? -21.911 -13.446 3.775   1.00 79.17 99  A 1 
ATOM 844  N N   . ILE A 1 100 ? -23.134 -8.538  2.897   1.00 89.70 100 A 1 
ATOM 845  C CA  . ILE A 1 100 ? -23.658 -7.485  3.766   1.00 88.71 100 A 1 
ATOM 846  C C   . ILE A 1 100 ? -24.013 -7.973  5.176   1.00 90.56 100 A 1 
ATOM 847  O O   . ILE A 1 100 ? -24.023 -7.155  6.082   1.00 88.61 100 A 1 
ATOM 848  C CB  . ILE A 1 100 ? -24.864 -6.770  3.117   1.00 85.30 100 A 1 
ATOM 849  C CG1 . ILE A 1 100 ? -26.039 -7.738  2.868   1.00 74.82 100 A 1 
ATOM 850  C CG2 . ILE A 1 100 ? -24.405 -6.063  1.821   1.00 73.90 100 A 1 
ATOM 851  C CD1 . ILE A 1 100 ? -27.344 -7.035  2.472   1.00 67.65 100 A 1 
ATOM 852  N N   . HIS A 1 101 ? -24.254 -9.277  5.375   1.00 89.41 101 A 1 
ATOM 853  C CA  . HIS A 1 101 ? -24.561 -9.853  6.689   1.00 90.42 101 A 1 
ATOM 854  C C   . HIS A 1 101 ? -23.308 -10.257 7.473   1.00 91.79 101 A 1 
ATOM 855  O O   . HIS A 1 101 ? -23.385 -10.599 8.646   1.00 89.44 101 A 1 
ATOM 856  C CB  . HIS A 1 101 ? -25.520 -11.035 6.504   1.00 89.58 101 A 1 
ATOM 857  C CG  . HIS A 1 101 ? -26.837 -10.582 5.935   1.00 88.85 101 A 1 
ATOM 858  N ND1 . HIS A 1 101 ? -27.757 -9.800  6.587   1.00 76.33 101 A 1 
ATOM 859  C CD2 . HIS A 1 101 ? -27.308 -10.805 4.666   1.00 77.48 101 A 1 
ATOM 860  C CE1 . HIS A 1 101 ? -28.764 -9.555  5.740   1.00 79.95 101 A 1 
ATOM 861  N NE2 . HIS A 1 101 ? -28.533 -10.140 4.550   1.00 81.16 101 A 1 
ATOM 862  N N   . GLN A 1 102 ? -22.125 -10.194 6.861   1.00 91.32 102 A 1 
ATOM 863  C CA  . GLN A 1 102 ? -20.875 -10.511 7.543   1.00 90.86 102 A 1 
ATOM 864  C C   . GLN A 1 102 ? -20.192 -9.243  8.062   1.00 90.85 102 A 1 
ATOM 865  O O   . GLN A 1 102 ? -19.758 -8.389  7.287   1.00 89.31 102 A 1 
ATOM 866  C CB  . GLN A 1 102 ? -19.972 -11.333 6.617   1.00 89.23 102 A 1 
ATOM 867  C CG  . GLN A 1 102 ? -18.783 -11.913 7.390   1.00 77.66 102 A 1 
ATOM 868  C CD  . GLN A 1 102 ? -17.860 -12.739 6.504   1.00 73.97 102 A 1 
ATOM 869  O OE1 . GLN A 1 102 ? -17.607 -12.444 5.345   1.00 65.93 102 A 1 
ATOM 870  N NE2 . GLN A 1 102 ? -17.286 -13.797 7.031   1.00 63.22 102 A 1 
ATOM 871  N N   . ILE A 1 103 ? -20.026 -9.161  9.379   1.00 90.73 103 A 1 
ATOM 872  C CA  . ILE A 1 103 ? -19.344 -8.062  10.065  1.00 90.40 103 A 1 
ATOM 873  C C   . ILE A 1 103 ? -18.096 -8.604  10.760  1.00 89.51 103 A 1 
ATOM 874  O O   . ILE A 1 103 ? -18.140 -9.598  11.481  1.00 87.16 103 A 1 
ATOM 875  C CB  . ILE A 1 103 ? -20.308 -7.346  11.036  1.00 90.42 103 A 1 
ATOM 876  C CG1 . ILE A 1 103 ? -21.495 -6.734  10.255  1.00 88.25 103 A 1 
ATOM 877  C CG2 . ILE A 1 103 ? -19.563 -6.259  11.836  1.00 87.92 103 A 1 
ATOM 878  C CD1 . ILE A 1 103 ? -22.567 -6.103  11.144  1.00 85.33 103 A 1 
ATOM 879  N N   . SER A 1 104 ? -16.967 -7.927  10.573  1.00 89.40 104 A 1 
ATOM 880  C CA  . SER A 1 104 ? -15.740 -8.204  11.318  1.00 87.89 104 A 1 
ATOM 881  C C   . SER A 1 104 ? -15.600 -7.214  12.468  1.00 89.21 104 A 1 
ATOM 882  O O   . SER A 1 104 ? -15.571 -6.005  12.231  1.00 88.63 104 A 1 
ATOM 883  C CB  . SER A 1 104 ? -14.521 -8.131  10.404  1.00 85.89 104 A 1 
ATOM 884  O OG  . SER A 1 104 ? -14.608 -9.111  9.386   1.00 78.73 104 A 1 
ATOM 885  N N   . LYS A 1 105 ? -15.475 -7.717  13.705  1.00 89.49 105 A 1 
ATOM 886  C CA  . LYS A 1 105 ? -15.063 -6.916  14.864  1.00 89.51 105 A 1 
ATOM 887  C C   . LYS A 1 105 ? -13.541 -6.832  14.895  1.00 88.66 105 A 1 
ATOM 888  O O   . LYS A 1 105 ? -12.862 -7.855  14.983  1.00 86.93 105 A 1 
ATOM 889  C CB  . LYS A 1 105 ? -15.636 -7.520  16.154  1.00 89.65 105 A 1 
ATOM 890  C CG  . LYS A 1 105 ? -15.301 -6.659  17.384  1.00 90.33 105 A 1 
ATOM 891  C CD  . LYS A 1 105 ? -15.903 -7.289  18.645  1.00 87.95 105 A 1 
ATOM 892  C CE  . LYS A 1 105 ? -15.525 -6.484  19.887  1.00 83.08 105 A 1 
ATOM 893  N NZ  . LYS A 1 105 ? -15.846 -7.240  21.122  1.00 78.76 105 A 1 
ATOM 894  N N   . ILE A 1 106 ? -13.018 -5.620  14.815  1.00 90.81 106 A 1 
ATOM 895  C CA  . ILE A 1 106 ? -11.586 -5.328  14.804  1.00 90.00 106 A 1 
ATOM 896  C C   . ILE A 1 106 ? -11.214 -4.670  16.127  1.00 90.55 106 A 1 
ATOM 897  O O   . ILE A 1 106 ? -11.815 -3.668  16.505  1.00 89.74 106 A 1 
ATOM 898  C CB  . ILE A 1 106 ? -11.214 -4.431  13.604  1.00 88.54 106 A 1 
ATOM 899  C CG1 . ILE A 1 106 ? -11.785 -4.920  12.248  1.00 85.85 106 A 1 
ATOM 900  C CG2 . ILE A 1 106 ? -9.694  -4.265  13.522  1.00 85.27 106 A 1 
ATOM 901  C CD1 . ILE A 1 106 ? -11.424 -6.355  11.864  1.00 77.38 106 A 1 
ATOM 902  N N   . ASN A 1 107 ? -10.224 -5.223  16.816  1.00 90.07 107 A 1 
ATOM 903  C CA  . ASN A 1 107 ? -9.663  -4.631  18.026  1.00 89.13 107 A 1 
ATOM 904  C C   . ASN A 1 107 ? -8.793  -3.415  17.653  1.00 89.23 107 A 1 
ATOM 905  O O   . ASN A 1 107 ? -7.900  -3.535  16.820  1.00 88.12 107 A 1 
ATOM 906  C CB  . ASN A 1 107 ? -8.895  -5.729  18.787  1.00 87.15 107 A 1 
ATOM 907  C CG  . ASN A 1 107 ? -8.421  -5.300  20.164  1.00 85.33 107 A 1 
ATOM 908  O OD1 . ASN A 1 107 ? -8.306  -4.135  20.477  1.00 79.72 107 A 1 
ATOM 909  N ND2 . ASN A 1 107 ? -8.130  -6.233  21.038  1.00 78.48 107 A 1 
ATOM 910  N N   . LEU A 1 108 ? -9.080  -2.261  18.255  1.00 90.12 108 A 1 
ATOM 911  C CA  . LEU A 1 108 ? -8.356  -1.000  18.090  1.00 90.26 108 A 1 
ATOM 912  C C   . LEU A 1 108 ? -7.551  -0.614  19.341  1.00 89.85 108 A 1 
ATOM 913  O O   . LEU A 1 108 ? -7.179  0.543   19.489  1.00 88.25 108 A 1 
ATOM 914  C CB  . LEU A 1 108 ? -9.320  0.128   17.677  1.00 90.69 108 A 1 
ATOM 915  C CG  . LEU A 1 108 ? -10.013 -0.027  16.316  1.00 90.21 108 A 1 
ATOM 916  C CD1 . LEU A 1 108 ? -10.832 1.241   16.052  1.00 88.92 108 A 1 
ATOM 917  C CD2 . LEU A 1 108 ? -9.033  -0.201  15.156  1.00 89.10 108 A 1 
ATOM 918  N N   . SER A 1 109 ? -7.282  -1.548  20.257  1.00 90.34 109 A 1 
ATOM 919  C CA  . SER A 1 109 ? -6.396  -1.268  21.389  1.00 88.94 109 A 1 
ATOM 920  C C   . SER A 1 109 ? -5.009  -0.824  20.900  1.00 88.85 109 A 1 
ATOM 921  O O   . SER A 1 109 ? -4.484  -1.418  19.954  1.00 87.58 109 A 1 
ATOM 922  C CB  . SER A 1 109 ? -6.249  -2.500  22.287  1.00 87.07 109 A 1 
ATOM 923  O OG  . SER A 1 109 ? -5.378  -2.197  23.364  1.00 76.51 109 A 1 
ATOM 924  N N   . PRO A 1 110 ? -4.376  0.184   21.538  1.00 89.58 110 A 1 
ATOM 925  C CA  . PRO A 1 110 ? -3.022  0.607   21.183  1.00 88.10 110 A 1 
ATOM 926  C C   . PRO A 1 110 ? -1.972  -0.487  21.418  1.00 86.73 110 A 1 
ATOM 927  O O   . PRO A 1 110 ? -0.906  -0.432  20.808  1.00 83.78 110 A 1 
ATOM 928  C CB  . PRO A 1 110 ? -2.753  1.843   22.049  1.00 87.32 110 A 1 
ATOM 929  C CG  . PRO A 1 110 ? -3.626  1.608   23.276  1.00 85.87 110 A 1 
ATOM 930  C CD  . PRO A 1 110 ? -4.856  0.929   22.687  1.00 88.40 110 A 1 
ATOM 931  N N   . ASP A 1 111 ? -2.281  -1.500  22.236  1.00 85.64 111 A 1 
ATOM 932  C CA  . ASP A 1 111 ? -1.428  -2.683  22.423  1.00 83.38 111 A 1 
ATOM 933  C C   . ASP A 1 111 ? -1.531  -3.681  21.259  1.00 82.96 111 A 1 
ATOM 934  O O   . ASP A 1 111 ? -0.671  -4.547  21.107  1.00 80.06 111 A 1 
ATOM 935  C CB  . ASP A 1 111 ? -1.796  -3.377  23.742  1.00 81.11 111 A 1 
ATOM 936  C CG  . ASP A 1 111 ? -1.546  -2.480  24.952  1.00 75.07 111 A 1 
ATOM 937  O OD1 . ASP A 1 111 ? -0.435  -1.901  25.028  1.00 70.51 111 A 1 
ATOM 938  O OD2 . ASP A 1 111 ? -2.470  -2.378  25.786  1.00 69.87 111 A 1 
ATOM 939  N N   . VAL A 1 112 ? -2.579  -3.566  20.427  1.00 84.07 112 A 1 
ATOM 940  C CA  . VAL A 1 112 ? -2.838  -4.452  19.283  1.00 83.78 112 A 1 
ATOM 941  C C   . VAL A 1 112 ? -2.519  -3.757  17.965  1.00 84.01 112 A 1 
ATOM 942  O O   . VAL A 1 112 ? -1.929  -4.366  17.083  1.00 82.55 112 A 1 
ATOM 943  C CB  . VAL A 1 112 ? -4.291  -4.963  19.309  1.00 82.50 112 A 1 
ATOM 944  C CG1 . VAL A 1 112 ? -4.642  -5.810  18.081  1.00 78.13 112 A 1 
ATOM 945  C CG2 . VAL A 1 112 ? -4.536  -5.825  20.556  1.00 78.55 112 A 1 
ATOM 946  N N   . VAL A 1 113 ? -2.891  -2.481  17.805  1.00 86.09 113 A 1 
ATOM 947  C CA  . VAL A 1 113 ? -2.676  -1.730  16.561  1.00 86.73 113 A 1 
ATOM 948  C C   . VAL A 1 113 ? -1.244  -1.218  16.490  1.00 86.04 113 A 1 
ATOM 949  O O   . VAL A 1 113 ? -0.852  -0.346  17.267  1.00 84.74 113 A 1 
ATOM 950  C CB  . VAL A 1 113 ? -3.683  -0.581  16.411  1.00 87.52 113 A 1 
ATOM 951  C CG1 . VAL A 1 113 ? -3.412  0.240   15.142  1.00 85.67 113 A 1 
ATOM 952  C CG2 . VAL A 1 113 ? -5.116  -1.123  16.328  1.00 85.49 113 A 1 
ATOM 953  N N   . ASP A 1 114 ? -0.482  -1.701  15.513  1.00 85.69 114 A 1 
ATOM 954  C CA  . ASP A 1 114 ? 0.911   -1.292  15.310  1.00 84.64 114 A 1 
ATOM 955  C C   . ASP A 1 114 ? 1.015   0.050   14.578  1.00 86.20 114 A 1 
ATOM 956  O O   . ASP A 1 114 ? 1.824   0.894   14.956  1.00 85.17 114 A 1 
ATOM 957  C CB  . ASP A 1 114 ? 1.662   -2.397  14.561  1.00 81.94 114 A 1 
ATOM 958  C CG  . ASP A 1 114 ? 1.735   -3.677  15.391  1.00 78.34 114 A 1 
ATOM 959  O OD1 . ASP A 1 114 ? 2.439   -3.675  16.422  1.00 74.84 114 A 1 
ATOM 960  O OD2 . ASP A 1 114 ? 1.054   -4.657  15.017  1.00 73.40 114 A 1 
ATOM 961  N N   . CYS A 1 115 ? 0.160   0.278   13.566  1.00 87.83 115 A 1 
ATOM 962  C CA  . CYS A 1 115 ? 0.130   1.538   12.820  1.00 88.67 115 A 1 
ATOM 963  C C   . CYS A 1 115 ? -1.257  1.834   12.234  1.00 89.11 115 A 1 
ATOM 964  O O   . CYS A 1 115 ? -1.989  0.924   11.839  1.00 88.64 115 A 1 
ATOM 965  C CB  . CYS A 1 115 ? 1.200   1.469   11.721  1.00 88.76 115 A 1 
ATOM 966  S SG  . CYS A 1 115 ? 1.450   3.093   10.948  1.00 87.96 115 A 1 
ATOM 967  N N   . ILE A 1 116 ? -1.604  3.130   12.121  1.00 90.36 116 A 1 
ATOM 968  C CA  . ILE A 1 116 ? -2.774  3.623   11.387  1.00 91.30 116 A 1 
ATOM 969  C C   . ILE A 1 116 ? -2.291  4.406   10.161  1.00 91.23 116 A 1 
ATOM 970  O O   . ILE A 1 116 ? -1.512  5.350   10.276  1.00 90.39 116 A 1 
ATOM 971  C CB  . ILE A 1 116 ? -3.707  4.465   12.286  1.00 91.99 116 A 1 
ATOM 972  C CG1 . ILE A 1 116 ? -4.090  3.701   13.577  1.00 91.49 116 A 1 
ATOM 973  C CG2 . ILE A 1 116 ? -4.968  4.861   11.492  1.00 91.37 116 A 1 
ATOM 974  C CD1 . ILE A 1 116 ? -4.948  4.501   14.564  1.00 89.53 116 A 1 
ATOM 975  N N   . VAL A 1 117 ? -2.780  4.040   8.973   1.00 92.29 117 A 1 
ATOM 976  C CA  . VAL A 1 117 ? -2.522  4.765   7.727   1.00 92.52 117 A 1 
ATOM 977  C C   . VAL A 1 117 ? -3.757  5.570   7.359   1.00 92.46 117 A 1 
ATOM 978  O O   . VAL A 1 117 ? -4.803  5.002   7.035   1.00 91.49 117 A 1 
ATOM 979  C CB  . VAL A 1 117 ? -2.102  3.822   6.590   1.00 91.93 117 A 1 
ATOM 980  C CG1 . VAL A 1 117 ? -1.694  4.635   5.356   1.00 89.86 117 A 1 
ATOM 981  C CG2 . VAL A 1 117 ? -0.920  2.938   7.014   1.00 89.96 117 A 1 
ATOM 982  N N   . PHE A 1 118 ? -3.650  6.900   7.401   1.00 93.55 118 A 1 
ATOM 983  C CA  . PHE A 1 118 ? -4.723  7.811   7.026   1.00 93.67 118 A 1 
ATOM 984  C C   . PHE A 1 118 ? -4.677  8.151   5.544   1.00 93.43 118 A 1 
ATOM 985  O O   . PHE A 1 118 ? -3.617  8.440   4.994   1.00 92.50 118 A 1 
ATOM 986  C CB  . PHE A 1 118 ? -4.665  9.073   7.889   1.00 93.83 118 A 1 
ATOM 987  C CG  . PHE A 1 118 ? -4.991  8.803   9.341   1.00 94.18 118 A 1 
ATOM 988  C CD1 . PHE A 1 118 ? -6.287  8.389   9.690   1.00 93.09 118 A 1 
ATOM 989  C CD2 . PHE A 1 118 ? -4.003  8.929   10.334  1.00 93.17 118 A 1 
ATOM 990  C CE1 . PHE A 1 118 ? -6.592  8.085   11.025  1.00 92.82 118 A 1 
ATOM 991  C CE2 . PHE A 1 118 ? -4.313  8.627   11.670  1.00 92.88 118 A 1 
ATOM 992  C CZ  . PHE A 1 118 ? -5.607  8.200   12.013  1.00 93.37 118 A 1 
ATOM 993  N N   . TRP A 1 119 ? -5.847  8.177   4.904   1.00 94.29 119 A 1 
ATOM 994  C CA  . TRP A 1 119 ? -6.031  8.589   3.517   1.00 93.79 119 A 1 
ATOM 995  C C   . TRP A 1 119 ? -6.932  9.808   3.498   1.00 94.20 119 A 1 
ATOM 996  O O   . TRP A 1 119 ? -8.077  9.726   3.948   1.00 92.28 119 A 1 
ATOM 997  C CB  . TRP A 1 119 ? -6.641  7.449   2.709   1.00 91.71 119 A 1 
ATOM 998  C CG  . TRP A 1 119 ? -5.849  6.184   2.720   1.00 90.51 119 A 1 
ATOM 999  C CD1 . TRP A 1 119 ? -5.847  5.272   3.713   1.00 85.66 119 A 1 
ATOM 1000 C CD2 . TRP A 1 119 ? -4.931  5.685   1.711   1.00 87.41 119 A 1 
ATOM 1001 N NE1 . TRP A 1 119 ? -4.999  4.235   3.385   1.00 84.04 119 A 1 
ATOM 1002 C CE2 . TRP A 1 119 ? -4.420  4.431   2.153   1.00 85.93 119 A 1 
ATOM 1003 C CE3 . TRP A 1 119 ? -4.498  6.157   0.461   1.00 82.19 119 A 1 
ATOM 1004 C CZ2 . TRP A 1 119 ? -3.541  3.667   1.380   1.00 82.48 119 A 1 
ATOM 1005 C CZ3 . TRP A 1 119 ? -3.614  5.401   -0.324  1.00 79.57 119 A 1 
ATOM 1006 C CH2 . TRP A 1 119 ? -3.139  4.157   0.129   1.00 80.51 119 A 1 
ATOM 1007 N N   . SER A 1 120 ? -6.445  10.943  2.990   1.00 95.38 120 A 1 
ATOM 1008 C CA  . SER A 1 120 ? -7.252  12.158  2.981   1.00 95.44 120 A 1 
ATOM 1009 C C   . SER A 1 120 ? -6.909  13.094  1.836   1.00 95.45 120 A 1 
ATOM 1010 O O   . SER A 1 120 ? -5.768  13.179  1.389   1.00 94.47 120 A 1 
ATOM 1011 C CB  . SER A 1 120 ? -7.126  12.892  4.316   1.00 94.90 120 A 1 
ATOM 1012 O OG  . SER A 1 120 ? -8.150  13.865  4.409   1.00 91.21 120 A 1 
ATOM 1013 N N   . LYS A 1 121 ? -7.924  13.849  1.401   1.00 96.14 121 A 1 
ATOM 1014 C CA  . LYS A 1 121 ? -7.805  15.020  0.529   1.00 96.10 121 A 1 
ATOM 1015 C C   . LYS A 1 121 ? -7.985  16.332  1.293   1.00 96.08 121 A 1 
ATOM 1016 O O   . LYS A 1 121 ? -7.652  17.390  0.771   1.00 94.57 121 A 1 
ATOM 1017 C CB  . LYS A 1 121 ? -8.826  14.910  -0.611  1.00 95.43 121 A 1 
ATOM 1018 C CG  . LYS A 1 121 ? -8.531  13.732  -1.538  1.00 93.79 121 A 1 
ATOM 1019 C CD  . LYS A 1 121 ? -9.542  13.696  -2.694  1.00 91.52 121 A 1 
ATOM 1020 C CE  . LYS A 1 121 ? -9.157  12.662  -3.752  1.00 87.01 121 A 1 
ATOM 1021 N NZ  . LYS A 1 121 ? -8.042  13.146  -4.603  1.00 80.29 121 A 1 
ATOM 1022 N N   . ASN A 1 122 ? -8.539  16.278  2.508   1.00 95.94 122 A 1 
ATOM 1023 C CA  . ASN A 1 122 ? -8.749  17.428  3.380   1.00 95.80 122 A 1 
ATOM 1024 C C   . ASN A 1 122 ? -8.849  17.000  4.857   1.00 96.06 122 A 1 
ATOM 1025 O O   . ASN A 1 122 ? -9.958  16.919  5.391   1.00 94.42 122 A 1 
ATOM 1026 C CB  . ASN A 1 122 ? -10.013 18.182  2.924   1.00 94.31 122 A 1 
ATOM 1027 C CG  . ASN A 1 122 ? -10.304 19.381  3.815   1.00 93.18 122 A 1 
ATOM 1028 O OD1 . ASN A 1 122 ? -9.451  19.902  4.513   1.00 87.36 122 A 1 
ATOM 1029 N ND2 . ASN A 1 122 ? -11.525 19.849  3.833   1.00 86.18 122 A 1 
ATOM 1030 N N   . PRO A 1 123 ? -7.738  16.754  5.565   1.00 96.84 123 A 1 
ATOM 1031 C CA  . PRO A 1 123 ? -7.775  16.327  6.964   1.00 96.53 123 A 1 
ATOM 1032 C C   . PRO A 1 123 ? -8.048  17.466  7.960   1.00 96.75 123 A 1 
ATOM 1033 O O   . PRO A 1 123 ? -7.874  17.273  9.159   1.00 95.93 123 A 1 
ATOM 1034 C CB  . PRO A 1 123 ? -6.423  15.648  7.194   1.00 95.88 123 A 1 
ATOM 1035 C CG  . PRO A 1 123 ? -5.494  16.463  6.304   1.00 95.39 123 A 1 
ATOM 1036 C CD  . PRO A 1 123 ? -6.370  16.756  5.084   1.00 96.61 123 A 1 
ATOM 1037 N N   . LYS A 1 124 ? -8.489  18.653  7.510   1.00 96.60 124 A 1 
ATOM 1038 C CA  . LYS A 1 124 ? -8.760  19.817  8.382   1.00 96.91 124 A 1 
ATOM 1039 C C   . LYS A 1 124 ? -9.604  19.473  9.618   1.00 97.09 124 A 1 
ATOM 1040 O O   . LYS A 1 124 ? -9.191  19.868  10.707  1.00 96.47 124 A 1 
ATOM 1041 C CB  . LYS A 1 124 ? -9.379  20.954  7.547   1.00 96.65 124 A 1 
ATOM 1042 C CG  . LYS A 1 124 ? -9.607  22.260  8.329   1.00 95.35 124 A 1 
ATOM 1043 C CD  . LYS A 1 124 ? -10.218 23.303  7.379   1.00 91.85 124 A 1 
ATOM 1044 C CE  . LYS A 1 124 ? -10.399 24.680  8.016   1.00 84.71 124 A 1 
ATOM 1045 N NZ  . LYS A 1 124 ? -10.909 25.658  7.021   1.00 75.27 124 A 1 
ATOM 1046 N N   . PRO A 1 125 ? -10.721 18.698  9.520   1.00 96.99 125 A 1 
ATOM 1047 C CA  . PRO A 1 125 ? -11.550 18.343  10.676  1.00 96.61 125 A 1 
ATOM 1048 C C   . PRO A 1 125 ? -10.860 17.441  11.705  1.00 96.52 125 A 1 
ATOM 1049 O O   . PRO A 1 125 ? -11.407 17.239  12.788  1.00 94.75 125 A 1 
ATOM 1050 C CB  . PRO A 1 125 ? -12.788 17.647  10.091  1.00 96.05 125 A 1 
ATOM 1051 C CG  . PRO A 1 125 ? -12.839 18.152  8.655   1.00 94.97 125 A 1 
ATOM 1052 C CD  . PRO A 1 125 ? -11.364 18.222  8.305   1.00 96.54 125 A 1 
ATOM 1053 N N   . MET A 1 126 ? -9.711  16.877  11.376  1.00 96.16 126 A 1 
ATOM 1054 C CA  . MET A 1 126 ? -8.956  15.972  12.239  1.00 95.87 126 A 1 
ATOM 1055 C C   . MET A 1 126 ? -7.732  16.631  12.893  1.00 96.45 126 A 1 
ATOM 1056 O O   . MET A 1 126 ? -7.217  16.088  13.863  1.00 95.10 126 A 1 
ATOM 1057 C CB  . MET A 1 126 ? -8.565  14.740  11.412  1.00 93.87 126 A 1 
ATOM 1058 C CG  . MET A 1 126 ? -8.022  13.614  12.280  1.00 89.91 126 A 1 
ATOM 1059 S SD  . MET A 1 126 ? -7.883  12.052  11.387  1.00 86.93 126 A 1 
ATOM 1060 C CE  . MET A 1 126 ? -7.158  11.070  12.719  1.00 77.90 126 A 1 
ATOM 1061 N N   . LEU A 1 127 ? -7.268  17.787  12.407  1.00 96.73 127 A 1 
ATOM 1062 C CA  . LEU A 1 127 ? -5.998  18.387  12.856  1.00 96.75 127 A 1 
ATOM 1063 C C   . LEU A 1 127 ? -5.939  18.649  14.369  1.00 96.62 127 A 1 
ATOM 1064 O O   . LEU A 1 127 ? -4.931  18.359  15.003  1.00 95.50 127 A 1 
ATOM 1065 C CB  . LEU A 1 127 ? -5.740  19.705  12.103  1.00 96.62 127 A 1 
ATOM 1066 C CG  . LEU A 1 127 ? -5.495  19.569  10.594  1.00 95.55 127 A 1 
ATOM 1067 C CD1 . LEU A 1 127 ? -5.225  20.955  10.010  1.00 92.53 127 A 1 
ATOM 1068 C CD2 . LEU A 1 127 ? -4.305  18.678  10.264  1.00 92.54 127 A 1 
ATOM 1069 N N   . ASP A 1 128 ? -7.024  19.172  14.951  1.00 96.15 128 A 1 
ATOM 1070 C CA  . ASP A 1 128 ? -7.177  19.434  16.388  1.00 95.34 128 A 1 
ATOM 1071 C C   . ASP A 1 128 ? -7.370  18.155  17.221  1.00 95.70 128 A 1 
ATOM 1072 O O   . ASP A 1 128 ? -7.235  18.173  18.440  1.00 93.50 128 A 1 
ATOM 1073 C CB  . ASP A 1 128 ? -8.368  20.396  16.584  1.00 93.45 128 A 1 
ATOM 1074 C CG  . ASP A 1 128 ? -9.728  19.827  16.126  1.00 87.60 128 A 1 
ATOM 1075 O OD1 . ASP A 1 128 ? -9.753  18.979  15.200  1.00 78.96 128 A 1 
ATOM 1076 O OD2 . ASP A 1 128 ? -10.761 20.252  16.678  1.00 81.27 128 A 1 
ATOM 1077 N N   . LYS A 1 129 ? -7.647  17.034  16.557  1.00 95.57 129 A 1 
ATOM 1078 C CA  . LYS A 1 129 ? -7.943  15.738  17.173  1.00 95.21 129 A 1 
ATOM 1079 C C   . LYS A 1 129 ? -6.745  14.788  17.200  1.00 95.62 129 A 1 
ATOM 1080 O O   . LYS A 1 129 ? -6.806  13.775  17.890  1.00 94.59 129 A 1 
ATOM 1081 C CB  . LYS A 1 129 ? -9.142  15.105  16.455  1.00 94.47 129 A 1 
ATOM 1082 C CG  . LYS A 1 129 ? -10.390 15.992  16.541  1.00 93.75 129 A 1 
ATOM 1083 C CD  . LYS A 1 129 ? -11.569 15.350  15.827  1.00 92.52 129 A 1 
ATOM 1084 C CE  . LYS A 1 129 ? -12.776 16.280  15.898  1.00 89.76 129 A 1 
ATOM 1085 N NZ  . LYS A 1 129 ? -13.214 16.700  14.564  1.00 84.59 129 A 1 
ATOM 1086 N N   . LEU A 1 130 ? -5.661  15.102  16.485  1.00 95.25 130 A 1 
ATOM 1087 C CA  . LEU A 1 130 ? -4.470  14.242  16.407  1.00 95.06 130 A 1 
ATOM 1088 C C   . LEU A 1 130 ? -3.833  13.972  17.781  1.00 94.76 130 A 1 
ATOM 1089 O O   . LEU A 1 130 ? -3.289  12.892  17.997  1.00 93.09 130 A 1 
ATOM 1090 C CB  . LEU A 1 130 ? -3.443  14.869  15.451  1.00 95.12 130 A 1 
ATOM 1091 C CG  . LEU A 1 130 ? -3.881  14.902  13.977  1.00 94.57 130 A 1 
ATOM 1092 C CD1 . LEU A 1 130 ? -2.852  15.668  13.152  1.00 92.72 130 A 1 
ATOM 1093 C CD2 . LEU A 1 130 ? -4.030  13.506  13.376  1.00 92.71 130 A 1 
ATOM 1094 N N   . GLN A 1 131 ? -3.984  14.904  18.733  1.00 95.28 131 A 1 
ATOM 1095 C CA  . GLN A 1 131 ? -3.528  14.725  20.117  1.00 94.10 131 A 1 
ATOM 1096 C C   . GLN A 1 131 ? -4.158  13.520  20.836  1.00 94.19 131 A 1 
ATOM 1097 O O   . GLN A 1 131 ? -3.552  12.964  21.740  1.00 92.45 131 A 1 
ATOM 1098 C CB  . GLN A 1 131 ? -3.786  16.023  20.906  1.00 92.83 131 A 1 
ATOM 1099 C CG  . GLN A 1 131 ? -5.283  16.341  21.090  1.00 87.29 131 A 1 
ATOM 1100 C CD  . GLN A 1 131 ? -5.532  17.683  21.777  1.00 84.52 131 A 1 
ATOM 1101 O OE1 . GLN A 1 131 ? -4.669  18.263  22.415  1.00 77.56 131 A 1 
ATOM 1102 N NE2 . GLN A 1 131 ? -6.716  18.233  21.679  1.00 75.27 131 A 1 
ATOM 1103 N N   . PHE A 1 132 ? -5.346  13.076  20.416  1.00 93.53 132 A 1 
ATOM 1104 C CA  . PHE A 1 132 ? -6.003  11.889  20.976  1.00 92.72 132 A 1 
ATOM 1105 C C   . PHE A 1 132 ? -5.469  10.570  20.402  1.00 93.04 132 A 1 
ATOM 1106 O O   . PHE A 1 132 ? -5.927  9.501   20.798  1.00 91.05 132 A 1 
ATOM 1107 C CB  . PHE A 1 132 ? -7.523  12.004  20.787  1.00 92.32 132 A 1 
ATOM 1108 C CG  . PHE A 1 132 ? -8.138  13.243  21.407  1.00 91.58 132 A 1 
ATOM 1109 C CD1 . PHE A 1 132 ? -8.148  13.405  22.804  1.00 87.36 132 A 1 
ATOM 1110 C CD2 . PHE A 1 132 ? -8.699  14.240  20.590  1.00 88.20 132 A 1 
ATOM 1111 C CE1 . PHE A 1 132 ? -8.709  14.559  23.375  1.00 86.21 132 A 1 
ATOM 1112 C CE2 . PHE A 1 132 ? -9.260  15.394  21.161  1.00 86.32 132 A 1 
ATOM 1113 C CZ  . PHE A 1 132 ? -9.266  15.555  22.557  1.00 87.09 132 A 1 
ATOM 1114 N N   . LEU A 1 133 ? -4.512  10.632  19.476  1.00 93.75 133 A 1 
ATOM 1115 C CA  . LEU A 1 133 ? -3.869  9.471   18.856  1.00 93.54 133 A 1 
ATOM 1116 C C   . LEU A 1 133 ? -2.422  9.265   19.332  1.00 93.26 133 A 1 
ATOM 1117 O O   . LEU A 1 133 ? -1.692  8.490   18.725  1.00 90.62 133 A 1 
ATOM 1118 C CB  . LEU A 1 133 ? -3.944  9.592   17.322  1.00 93.02 133 A 1 
ATOM 1119 C CG  . LEU A 1 133 ? -5.360  9.700   16.745  1.00 92.36 133 A 1 
ATOM 1120 C CD1 . LEU A 1 133 ? -5.243  9.841   15.231  1.00 88.85 133 A 1 
ATOM 1121 C CD2 . LEU A 1 133 ? -6.224  8.478   17.035  1.00 88.86 133 A 1 
ATOM 1122 N N   . ASN A 1 134 ? -2.007  9.912   20.419  1.00 92.86 134 A 1 
ATOM 1123 C CA  . ASN A 1 134 ? -0.626  9.854   20.922  1.00 91.43 134 A 1 
ATOM 1124 C C   . ASN A 1 134 ? -0.157  8.433   21.289  1.00 91.20 134 A 1 
ATOM 1125 O O   . ASN A 1 134 ? 1.040   8.168   21.275  1.00 88.66 134 A 1 
ATOM 1126 C CB  . ASN A 1 134 ? -0.503  10.795  22.134  1.00 89.54 134 A 1 
ATOM 1127 C CG  . ASN A 1 134 ? -0.525  12.267  21.763  1.00 82.57 134 A 1 
ATOM 1128 O OD1 . ASN A 1 134 ? -0.369  12.667  20.627  1.00 73.98 134 A 1 
ATOM 1129 N ND2 . ASN A 1 134 ? -0.702  13.135  22.733  1.00 73.13 134 A 1 
ATOM 1130 N N   . GLU A 1 135 ? -1.085  7.509   21.586  1.00 90.56 135 A 1 
ATOM 1131 C CA  . GLU A 1 135 ? -0.787  6.095   21.860  1.00 89.56 135 A 1 
ATOM 1132 C C   . GLU A 1 135 ? -0.525  5.271   20.580  1.00 89.45 135 A 1 
ATOM 1133 O O   . GLU A 1 135 ? -0.105  4.113   20.662  1.00 87.54 135 A 1 
ATOM 1134 C CB  . GLU A 1 135 ? -1.942  5.468   22.661  1.00 88.43 135 A 1 
ATOM 1135 C CG  . GLU A 1 135 ? -2.221  6.141   24.017  1.00 85.19 135 A 1 
ATOM 1136 C CD  . GLU A 1 135 ? -3.341  5.382   24.754  1.00 81.35 135 A 1 
ATOM 1137 O OE1 . GLU A 1 135 ? -3.014  4.554   25.622  1.00 72.74 135 A 1 
ATOM 1138 O OE2 . GLU A 1 135 ? -4.543  5.560   24.413  1.00 73.71 135 A 1 
ATOM 1139 N N   . TYR A 1 136 ? -0.768  5.842   19.386  1.00 91.54 136 A 1 
ATOM 1140 C CA  . TYR A 1 136 ? -0.704  5.140   18.108  1.00 92.00 136 A 1 
ATOM 1141 C C   . TYR A 1 136 ? 0.425   5.679   17.228  1.00 92.31 136 A 1 
ATOM 1142 O O   . TYR A 1 136 ? 0.621   6.886   17.080  1.00 91.04 136 A 1 
ATOM 1143 C CB  . TYR A 1 136 ? -2.048  5.230   17.375  1.00 92.02 136 A 1 
ATOM 1144 C CG  . TYR A 1 136 ? -3.209  4.613   18.134  1.00 92.53 136 A 1 
ATOM 1145 C CD1 . TYR A 1 136 ? -3.582  3.276   17.902  1.00 91.00 136 A 1 
ATOM 1146 C CD2 . TYR A 1 136 ? -3.907  5.378   19.085  1.00 91.47 136 A 1 
ATOM 1147 C CE1 . TYR A 1 136 ? -4.641  2.698   18.627  1.00 90.69 136 A 1 
ATOM 1148 C CE2 . TYR A 1 136 ? -4.962  4.803   19.819  1.00 91.30 136 A 1 
ATOM 1149 C CZ  . TYR A 1 136 ? -5.327  3.463   19.592  1.00 91.74 136 A 1 
ATOM 1150 O OH  . TYR A 1 136 ? -6.335  2.909   20.308  1.00 90.59 136 A 1 
ATOM 1151 N N   . ALA A 1 137 ? 1.130   4.769   16.557  1.00 91.01 137 A 1 
ATOM 1152 C CA  . ALA A 1 137 ? 1.935   5.140   15.404  1.00 90.99 137 A 1 
ATOM 1153 C C   . ALA A 1 137 ? 1.011   5.392   14.200  1.00 92.36 137 A 1 
ATOM 1154 O O   . ALA A 1 137 ? 0.082   4.625   13.957  1.00 91.96 137 A 1 
ATOM 1155 C CB  . ALA A 1 137 ? 2.951   4.031   15.135  1.00 89.11 137 A 1 
ATOM 1156 N N   . TYR A 1 138 ? 1.256   6.462   13.441  1.00 92.29 138 A 1 
ATOM 1157 C CA  . TYR A 1 138 ? 0.480   6.753   12.239  1.00 93.20 138 A 1 
ATOM 1158 C C   . TYR A 1 138 ? 1.243   7.618   11.236  1.00 93.23 138 A 1 
ATOM 1159 O O   . TYR A 1 138 ? 2.207   8.307   11.577  1.00 92.56 138 A 1 
ATOM 1160 C CB  . TYR A 1 138 ? -0.877  7.381   12.612  1.00 93.76 138 A 1 
ATOM 1161 C CG  . TYR A 1 138 ? -0.788  8.730   13.297  1.00 94.40 138 A 1 
ATOM 1162 C CD1 . TYR A 1 138 ? -0.754  8.805   14.705  1.00 93.38 138 A 1 
ATOM 1163 C CD2 . TYR A 1 138 ? -0.734  9.911   12.537  1.00 93.59 138 A 1 
ATOM 1164 C CE1 . TYR A 1 138 ? -0.653  10.050  15.345  1.00 93.33 138 A 1 
ATOM 1165 C CE2 . TYR A 1 138 ? -0.629  11.162  13.175  1.00 93.64 138 A 1 
ATOM 1166 C CZ  . TYR A 1 138 ? -0.586  11.232  14.581  1.00 93.92 138 A 1 
ATOM 1167 O OH  . TYR A 1 138 ? -0.475  12.437  15.197  1.00 93.13 138 A 1 
ATOM 1168 N N   . TYR A 1 139 ? 0.768   7.605   9.981   1.00 92.89 139 A 1 
ATOM 1169 C CA  . TYR A 1 139 ? 1.168   8.523   8.915   1.00 93.06 139 A 1 
ATOM 1170 C C   . TYR A 1 139 ? 0.013   8.779   7.941   1.00 93.71 139 A 1 
ATOM 1171 O O   . TYR A 1 139 ? -1.007  8.091   7.966   1.00 93.27 139 A 1 
ATOM 1172 C CB  . TYR A 1 139 ? 2.413   7.996   8.195   1.00 92.06 139 A 1 
ATOM 1173 C CG  . TYR A 1 139 ? 2.196   6.771   7.330   1.00 91.62 139 A 1 
ATOM 1174 C CD1 . TYR A 1 139 ? 2.242   5.491   7.909   1.00 89.57 139 A 1 
ATOM 1175 C CD2 . TYR A 1 139 ? 1.995   6.912   5.944   1.00 89.40 139 A 1 
ATOM 1176 C CE1 . TYR A 1 139 ? 2.108   4.351   7.105   1.00 88.21 139 A 1 
ATOM 1177 C CE2 . TYR A 1 139 ? 1.860   5.770   5.136   1.00 88.57 139 A 1 
ATOM 1178 C CZ  . TYR A 1 139 ? 1.926   4.487   5.714   1.00 88.66 139 A 1 
ATOM 1179 O OH  . TYR A 1 139 ? 1.834   3.383   4.938   1.00 86.54 139 A 1 
ATOM 1180 N N   . PHE A 1 140 ? 0.172   9.784   7.071   1.00 94.36 140 A 1 
ATOM 1181 C CA  . PHE A 1 140 ? -0.847  10.207  6.114   1.00 94.37 140 A 1 
ATOM 1182 C C   . PHE A 1 140 ? -0.423  9.954   4.669   1.00 93.95 140 A 1 
ATOM 1183 O O   . PHE A 1 140 ? 0.670   10.326  4.246   1.00 93.01 140 A 1 
ATOM 1184 C CB  . PHE A 1 140 ? -1.203  11.682  6.326   1.00 94.74 140 A 1 
ATOM 1185 C CG  . PHE A 1 140 ? -2.177  11.926  7.465   1.00 95.25 140 A 1 
ATOM 1186 C CD1 . PHE A 1 140 ? -3.519  12.257  7.182   1.00 94.27 140 A 1 
ATOM 1187 C CD2 . PHE A 1 140 ? -1.756  11.828  8.803   1.00 94.40 140 A 1 
ATOM 1188 C CE1 . PHE A 1 140 ? -4.424  12.496  8.230   1.00 94.08 140 A 1 
ATOM 1189 C CE2 . PHE A 1 140 ? -2.662  12.057  9.849   1.00 94.32 140 A 1 
ATOM 1190 C CZ  . PHE A 1 140 ? -3.995  12.396  9.562   1.00 95.14 140 A 1 
ATOM 1191 N N   . GLN A 1 141 ? -1.347  9.414   3.888   1.00 93.55 141 A 1 
ATOM 1192 C CA  . GLN A 1 141 ? -1.380  9.468   2.434   1.00 93.17 141 A 1 
ATOM 1193 C C   . GLN A 1 141 ? -2.282  10.650  2.038   1.00 93.56 141 A 1 
ATOM 1194 O O   . GLN A 1 141 ? -3.513  10.541  2.045   1.00 92.76 141 A 1 
ATOM 1195 C CB  . GLN A 1 141 ? -1.908  8.129   1.897   1.00 91.96 141 A 1 
ATOM 1196 C CG  . GLN A 1 141 ? -0.984  6.928   2.199   1.00 88.91 141 A 1 
ATOM 1197 C CD  . GLN A 1 141 ? 0.292   6.901   1.363   1.00 89.89 141 A 1 
ATOM 1198 O OE1 . GLN A 1 141 ? 0.501   7.677   0.446   1.00 82.50 141 A 1 
ATOM 1199 N NE2 . GLN A 1 141 ? 1.188   5.976   1.630   1.00 80.99 141 A 1 
ATOM 1200 N N   . PHE A 1 142 ? -1.685  11.811  1.754   1.00 96.43 142 A 1 
ATOM 1201 C CA  . PHE A 1 142 ? -2.413  13.050  1.482   1.00 96.72 142 A 1 
ATOM 1202 C C   . PHE A 1 142 ? -2.503  13.291  -0.022  1.00 96.49 142 A 1 
ATOM 1203 O O   . PHE A 1 142 ? -1.515  13.620  -0.677  1.00 95.57 142 A 1 
ATOM 1204 C CB  . PHE A 1 142 ? -1.761  14.221  2.230   1.00 96.66 142 A 1 
ATOM 1205 C CG  . PHE A 1 142 ? -2.597  15.490  2.330   1.00 97.16 142 A 1 
ATOM 1206 C CD1 . PHE A 1 142 ? -3.229  16.062  1.212   1.00 95.79 142 A 1 
ATOM 1207 C CD2 . PHE A 1 142 ? -2.733  16.123  3.579   1.00 95.50 142 A 1 
ATOM 1208 C CE1 . PHE A 1 142 ? -3.986  17.245  1.340   1.00 94.83 142 A 1 
ATOM 1209 C CE2 . PHE A 1 142 ? -3.480  17.309  3.706   1.00 94.44 142 A 1 
ATOM 1210 C CZ  . PHE A 1 142 ? -4.104  17.872  2.584   1.00 95.38 142 A 1 
ATOM 1211 N N   . THR A 1 143 ? -3.707  13.173  -0.591  1.00 96.47 143 A 1 
ATOM 1212 C CA  . THR A 1 143 ? -3.917  13.444  -2.017  1.00 96.31 143 A 1 
ATOM 1213 C C   . THR A 1 143 ? -4.131  14.932  -2.271  1.00 96.41 143 A 1 
ATOM 1214 O O   . THR A 1 143 ? -5.133  15.501  -1.837  1.00 95.82 143 A 1 
ATOM 1215 C CB  . THR A 1 143 ? -5.082  12.636  -2.587  1.00 95.59 143 A 1 
ATOM 1216 O OG1 . THR A 1 143 ? -4.970  11.268  -2.270  1.00 93.00 143 A 1 
ATOM 1217 C CG2 . THR A 1 143 ? -5.129  12.734  -4.115  1.00 92.80 143 A 1 
ATOM 1218 N N   . LEU A 1 144 ? -3.224  15.537  -3.040  1.00 97.31 144 A 1 
ATOM 1219 C CA  . LEU A 1 144 ? -3.310  16.901  -3.550  1.00 97.34 144 A 1 
ATOM 1220 C C   . LEU A 1 144 ? -3.107  16.878  -5.068  1.00 97.41 144 A 1 
ATOM 1221 O O   . LEU A 1 144 ? -1.978  16.798  -5.551  1.00 96.49 144 A 1 
ATOM 1222 C CB  . LEU A 1 144 ? -2.275  17.775  -2.822  1.00 96.80 144 A 1 
ATOM 1223 C CG  . LEU A 1 144 ? -2.150  19.207  -3.372  1.00 95.62 144 A 1 
ATOM 1224 C CD1 . LEU A 1 144 ? -3.422  20.023  -3.175  1.00 92.28 144 A 1 
ATOM 1225 C CD2 . LEU A 1 144 ? -1.000  19.916  -2.659  1.00 92.16 144 A 1 
ATOM 1226 N N   . ASN A 1 145 ? -4.221  16.958  -5.795  1.00 97.17 145 A 1 
ATOM 1227 C CA  . ASN A 1 145 ? -4.273  17.055  -7.252  1.00 96.76 145 A 1 
ATOM 1228 C C   . ASN A 1 145 ? -4.608  18.495  -7.684  1.00 97.04 145 A 1 
ATOM 1229 O O   . ASN A 1 145 ? -5.215  19.231  -6.902  1.00 95.63 145 A 1 
ATOM 1230 C CB  . ASN A 1 145 ? -5.319  16.060  -7.774  1.00 95.24 145 A 1 
ATOM 1231 C CG  . ASN A 1 145 ? -4.853  14.625  -7.710  1.00 92.30 145 A 1 
ATOM 1232 O OD1 . ASN A 1 145 ? -3.683  14.319  -7.707  1.00 83.00 145 A 1 
ATOM 1233 N ND2 . ASN A 1 145 ? -5.771  13.693  -7.675  1.00 82.84 145 A 1 
ATOM 1234 N N   . PRO A 1 146 ? -4.294  18.902  -8.931  1.00 97.28 146 A 1 
ATOM 1235 C CA  . PRO A 1 146 ? -4.498  20.278  -9.393  1.00 96.83 146 A 1 
ATOM 1236 C C   . PRO A 1 146 ? -5.929  20.568  -9.875  1.00 96.70 146 A 1 
ATOM 1237 O O   . PRO A 1 146 ? -6.190  21.649  -10.400 1.00 94.67 146 A 1 
ATOM 1238 C CB  . PRO A 1 146 ? -3.469  20.430  -10.511 1.00 96.12 146 A 1 
ATOM 1239 C CG  . PRO A 1 146 ? -3.493  19.058  -11.169 1.00 95.56 146 A 1 
ATOM 1240 C CD  . PRO A 1 146 ? -3.678  18.115  -9.979  1.00 96.62 146 A 1 
ATOM 1241 N N   . TYR A 1 147 ? -6.849  19.617  -9.731  1.00 96.52 147 A 1 
ATOM 1242 C CA  . TYR A 1 147 ? -8.187  19.691  -10.318 1.00 96.31 147 A 1 
ATOM 1243 C C   . TYR A 1 147 ? -9.094  20.696  -9.616  1.00 95.98 147 A 1 
ATOM 1244 O O   . TYR A 1 147 ? -9.142  20.765  -8.387  1.00 94.28 147 A 1 
ATOM 1245 C CB  . TYR A 1 147 ? -8.833  18.305  -10.341 1.00 96.10 147 A 1 
ATOM 1246 C CG  . TYR A 1 147 ? -7.973  17.243  -10.987 1.00 96.42 147 A 1 
ATOM 1247 C CD1 . TYR A 1 147 ? -7.423  17.471  -12.260 1.00 95.22 147 A 1 
ATOM 1248 C CD2 . TYR A 1 147 ? -7.670  16.051  -10.296 1.00 95.22 147 A 1 
ATOM 1249 C CE1 . TYR A 1 147 ? -6.553  16.530  -12.826 1.00 94.77 147 A 1 
ATOM 1250 C CE2 . TYR A 1 147 ? -6.803  15.107  -10.864 1.00 94.90 147 A 1 
ATOM 1251 C CZ  . TYR A 1 147 ? -6.233  15.354  -12.126 1.00 95.53 147 A 1 
ATOM 1252 O OH  . TYR A 1 147 ? -5.361  14.475  -12.664 1.00 94.57 147 A 1 
ATOM 1253 N N   . ASP A 1 148 ? -9.870  21.427  -10.418 1.00 95.37 148 A 1 
ATOM 1254 C CA  . ASP A 1 148 ? -10.920 22.319  -9.947  1.00 94.91 148 A 1 
ATOM 1255 C C   . ASP A 1 148 ? -12.221 21.565  -9.617  1.00 95.00 148 A 1 
ATOM 1256 O O   . ASP A 1 148 ? -12.285 20.334  -9.557  1.00 93.81 148 A 1 
ATOM 1257 C CB  . ASP A 1 148 ? -11.156 23.425  -10.989 1.00 93.82 148 A 1 
ATOM 1258 C CG  . ASP A 1 148 ? -9.983  24.385  -11.146 1.00 91.04 148 A 1 
ATOM 1259 O OD1 . ASP A 1 148 ? -9.384  24.747  -10.111 1.00 87.08 148 A 1 
ATOM 1260 O OD2 . ASP A 1 148 ? -9.760  24.784  -12.310 1.00 86.42 148 A 1 
ATOM 1261 N N   . LYS A 1 149 ? -13.294 22.334  -9.396  1.00 94.95 149 A 1 
ATOM 1262 C CA  . LYS A 1 149 ? -14.625 21.840  -8.995  1.00 94.69 149 A 1 
ATOM 1263 C C   . LYS A 1 149 ? -15.341 20.990  -10.053 1.00 94.61 149 A 1 
ATOM 1264 O O   . LYS A 1 149 ? -16.310 20.317  -9.713  1.00 91.71 149 A 1 
ATOM 1265 C CB  . LYS A 1 149 ? -15.514 23.035  -8.614  1.00 93.91 149 A 1 
ATOM 1266 C CG  . LYS A 1 149 ? -15.017 23.842  -7.411  1.00 91.43 149 A 1 
ATOM 1267 C CD  . LYS A 1 149 ? -15.053 23.028  -6.113  1.00 85.36 149 A 1 
ATOM 1268 C CE  . LYS A 1 149 ? -14.720 23.950  -4.944  1.00 80.88 149 A 1 
ATOM 1269 N NZ  . LYS A 1 149 ? -14.943 23.276  -3.660  1.00 69.91 149 A 1 
ATOM 1270 N N   . ASP A 1 150 ? -14.899 21.027  -11.308 1.00 93.73 150 A 1 
ATOM 1271 C CA  . ASP A 1 150 ? -15.375 20.151  -12.378 1.00 92.85 150 A 1 
ATOM 1272 C C   . ASP A 1 150 ? -14.957 18.687  -12.169 1.00 93.14 150 A 1 
ATOM 1273 O O   . ASP A 1 150 ? -15.693 17.781  -12.559 1.00 91.13 150 A 1 
ATOM 1274 C CB  . ASP A 1 150 ? -14.887 20.691  -13.738 1.00 91.98 150 A 1 
ATOM 1275 C CG  . ASP A 1 150 ? -13.366 20.873  -13.860 1.00 92.21 150 A 1 
ATOM 1276 O OD1 . ASP A 1 150 ? -12.702 21.164  -12.840 1.00 88.42 150 A 1 
ATOM 1277 O OD2 . ASP A 1 150 ? -12.843 20.844  -14.990 1.00 88.81 150 A 1 
ATOM 1278 N N   . ILE A 1 151 ? -13.839 18.428  -11.476 1.00 93.51 151 A 1 
ATOM 1279 C CA  . ILE A 1 151 ? -13.327 17.083  -11.175 1.00 94.00 151 A 1 
ATOM 1280 C C   . ILE A 1 151 ? -13.401 16.753  -9.676  1.00 94.15 151 A 1 
ATOM 1281 O O   . ILE A 1 151 ? -13.740 15.629  -9.288  1.00 93.10 151 A 1 
ATOM 1282 C CB  . ILE A 1 151 ? -11.886 16.955  -11.720 1.00 93.91 151 A 1 
ATOM 1283 C CG1 . ILE A 1 151 ? -11.783 17.207  -13.243 1.00 92.56 151 A 1 
ATOM 1284 C CG2 . ILE A 1 151 ? -11.270 15.595  -11.368 1.00 92.99 151 A 1 
ATOM 1285 C CD1 . ILE A 1 151 ? -12.603 16.268  -14.134 1.00 88.86 151 A 1 
ATOM 1286 N N   . GLU A 1 152 ? -13.105 17.719  -8.805  1.00 93.97 152 A 1 
ATOM 1287 C CA  . GLU A 1 152 ? -13.087 17.566  -7.344  1.00 94.05 152 A 1 
ATOM 1288 C C   . GLU A 1 152 ? -14.120 18.493  -6.681  1.00 93.67 152 A 1 
ATOM 1289 O O   . GLU A 1 152 ? -13.804 19.484  -6.021  1.00 92.15 152 A 1 
ATOM 1290 C CB  . GLU A 1 152 ? -11.660 17.750  -6.801  1.00 94.14 152 A 1 
ATOM 1291 C CG  . GLU A 1 152 ? -10.711 16.648  -7.301  1.00 93.48 152 A 1 
ATOM 1292 C CD  . GLU A 1 152 ? -9.368  16.634  -6.566  1.00 94.45 152 A 1 
ATOM 1293 O OE1 . GLU A 1 152 ? -8.768  15.538  -6.459  1.00 89.83 152 A 1 
ATOM 1294 O OE2 . GLU A 1 152 ? -8.927  17.687  -6.070  1.00 91.58 152 A 1 
ATOM 1295 N N   . ILE A 1 153 ? -15.400 18.123  -6.839  1.00 94.41 153 A 1 
ATOM 1296 C CA  . ILE A 1 153 ? -16.586 18.977  -6.654  1.00 93.72 153 A 1 
ATOM 1297 C C   . ILE A 1 153 ? -16.623 19.669  -5.283  1.00 94.24 153 A 1 
ATOM 1298 O O   . ILE A 1 153 ? -16.882 20.873  -5.199  1.00 92.04 153 A 1 
ATOM 1299 C CB  . ILE A 1 153 ? -17.866 18.139  -6.901  1.00 91.36 153 A 1 
ATOM 1300 C CG1 . ILE A 1 153 ? -17.855 17.500  -8.311  1.00 86.48 153 A 1 
ATOM 1301 C CG2 . ILE A 1 153 ? -19.131 18.998  -6.719  1.00 85.54 153 A 1 
ATOM 1302 C CD1 . ILE A 1 153 ? -18.981 16.488  -8.559  1.00 77.11 153 A 1 
ATOM 1303 N N   . ARG A 1 154 ? -16.388 18.939  -4.196  1.00 94.45 154 A 1 
ATOM 1304 C CA  . ARG A 1 154 ? -16.623 19.417  -2.819  1.00 94.68 154 A 1 
ATOM 1305 C C   . ARG A 1 154 ? -15.356 19.702  -2.018  1.00 95.42 154 A 1 
ATOM 1306 O O   . ARG A 1 154 ? -15.465 20.053  -0.847  1.00 94.24 154 A 1 
ATOM 1307 C CB  . ARG A 1 154 ? -17.553 18.460  -2.071  1.00 94.24 154 A 1 
ATOM 1308 C CG  . ARG A 1 154 ? -18.926 18.352  -2.734  1.00 92.17 154 A 1 
ATOM 1309 C CD  . ARG A 1 154 ? -19.809 17.425  -1.907  1.00 87.13 154 A 1 
ATOM 1310 N NE  . ARG A 1 154 ? -21.104 17.197  -2.567  1.00 79.51 154 A 1 
ATOM 1311 C CZ  . ARG A 1 154 ? -22.043 16.384  -2.132  1.00 71.01 154 A 1 
ATOM 1312 N NH1 . ARG A 1 154 ? -21.916 15.728  -1.014  1.00 65.06 154 A 1 
ATOM 1313 N NH2 . ARG A 1 154 ? -23.125 16.213  -2.826  1.00 63.90 154 A 1 
ATOM 1314 N N   . LEU A 1 155 ? -14.178 19.577  -2.618  1.00 95.99 155 A 1 
ATOM 1315 C CA  . LEU A 1 155 ? -12.939 19.923  -1.923  1.00 96.31 155 A 1 
ATOM 1316 C C   . LEU A 1 155 ? -12.775 21.443  -1.780  1.00 96.32 155 A 1 
ATOM 1317 O O   . LEU A 1 155 ? -13.252 22.185  -2.639  1.00 94.78 155 A 1 
ATOM 1318 C CB  . LEU A 1 155 ? -11.734 19.277  -2.622  1.00 95.95 155 A 1 
ATOM 1319 C CG  . LEU A 1 155 ? -11.707 17.746  -2.514  1.00 94.50 155 A 1 
ATOM 1320 C CD1 . LEU A 1 155 ? -10.409 17.232  -3.124  1.00 91.68 155 A 1 
ATOM 1321 C CD2 . LEU A 1 155 ? -11.759 17.247  -1.070  1.00 91.54 155 A 1 
ATOM 1322 N N   . PRO A 1 156 ? -12.102 21.941  -0.729  1.00 96.58 156 A 1 
ATOM 1323 C CA  . PRO A 1 156 ? -11.690 23.342  -0.642  1.00 96.19 156 A 1 
ATOM 1324 C C   . PRO A 1 156 ? -10.830 23.777  -1.838  1.00 96.47 156 A 1 
ATOM 1325 O O   . PRO A 1 156 ? -10.386 22.947  -2.639  1.00 95.54 156 A 1 
ATOM 1326 C CB  . PRO A 1 156 ? -10.928 23.465  0.684   1.00 95.32 156 A 1 
ATOM 1327 C CG  . PRO A 1 156 ? -11.470 22.312  1.517   1.00 93.71 156 A 1 
ATOM 1328 C CD  . PRO A 1 156 ? -11.702 21.231  0.475   1.00 96.12 156 A 1 
ATOM 1329 N N   . CYS A 1 157 ? -10.577 25.090  -1.966  1.00 95.65 157 A 1 
ATOM 1330 C CA  . CYS A 1 157 ? -9.649  25.579  -2.983  1.00 95.43 157 A 1 
ATOM 1331 C C   . CYS A 1 157 ? -8.223  25.056  -2.728  1.00 96.33 157 A 1 
ATOM 1332 O O   . CYS A 1 157 ? -7.842  24.761  -1.590  1.00 95.48 157 A 1 
ATOM 1333 C CB  . CYS A 1 157 ? -9.718  27.112  -3.069  1.00 92.82 157 A 1 
ATOM 1334 S SG  . CYS A 1 157 ? -8.948  27.881  -1.609  1.00 80.75 157 A 1 
ATOM 1335 N N   . LYS A 1 158 ? -7.406  24.936  -3.782  1.00 96.01 158 A 1 
ATOM 1336 C CA  . LYS A 1 158 ? -6.075  24.306  -3.686  1.00 96.28 158 A 1 
ATOM 1337 C C   . LYS A 1 158 ? -5.126  25.025  -2.738  1.00 96.99 158 A 1 
ATOM 1338 O O   . LYS A 1 158 ? -4.370  24.360  -2.040  1.00 96.38 158 A 1 
ATOM 1339 C CB  . LYS A 1 158 ? -5.451  24.153  -5.083  1.00 95.25 158 A 1 
ATOM 1340 C CG  . LYS A 1 158 ? -6.288  23.291  -6.036  1.00 93.29 158 A 1 
ATOM 1341 C CD  . LYS A 1 158 ? -6.606  21.915  -5.447  1.00 91.55 158 A 1 
ATOM 1342 C CE  . LYS A 1 158 ? -7.569  21.174  -6.350  1.00 89.15 158 A 1 
ATOM 1343 N NZ  . LYS A 1 158 ? -8.033  19.938  -5.706  1.00 84.20 158 A 1 
ATOM 1344 N N   . ASN A 1 159 ? -5.223  26.345  -2.642  1.00 96.22 159 A 1 
ATOM 1345 C CA  . ASN A 1 159 ? -4.431  27.120  -1.687  1.00 96.33 159 A 1 
ATOM 1346 C C   . ASN A 1 159 ? -4.781  26.764  -0.237  1.00 97.11 159 A 1 
ATOM 1347 O O   . ASN A 1 159 ? -3.881  26.576  0.567   1.00 96.54 159 A 1 
ATOM 1348 C CB  . ASN A 1 159 ? -4.613  28.621  -1.966  1.00 95.33 159 A 1 
ATOM 1349 C CG  . ASN A 1 159 ? -3.965  29.071  -3.264  1.00 88.55 159 A 1 
ATOM 1350 O OD1 . ASN A 1 159 ? -3.105  28.419  -3.830  1.00 78.51 159 A 1 
ATOM 1351 N ND2 . ASN A 1 159 ? -4.361  30.208  -3.784  1.00 77.73 159 A 1 
ATOM 1352 N N   . GLU A 1 160 ? -6.070  26.595  0.096   1.00 96.23 160 A 1 
ATOM 1353 C CA  . GLU A 1 160 ? -6.477  26.154  1.437   1.00 96.56 160 A 1 
ATOM 1354 C C   . GLU A 1 160 ? -5.969  24.738  1.733   1.00 97.19 160 A 1 
ATOM 1355 O O   . GLU A 1 160 ? -5.432  24.493  2.811   1.00 96.38 160 A 1 
ATOM 1356 C CB  . GLU A 1 160 ? -8.004  26.255  1.577   1.00 95.75 160 A 1 
ATOM 1357 C CG  . GLU A 1 160 ? -8.483  25.869  2.988   1.00 88.94 160 A 1 
ATOM 1358 C CD  . GLU A 1 160 ? -10.002 25.964  3.178   1.00 89.25 160 A 1 
ATOM 1359 O OE1 . GLU A 1 160 ? -10.458 25.647  4.313   1.00 79.79 160 A 1 
ATOM 1360 O OE2 . GLU A 1 160 ? -10.720 26.334  2.223   1.00 83.41 160 A 1 
ATOM 1361 N N   . ILE A 1 161 ? -6.067  23.810  0.771   1.00 97.46 161 A 1 
ATOM 1362 C CA  . ILE A 1 161 ? -5.561  22.439  0.939   1.00 97.55 161 A 1 
ATOM 1363 C C   . ILE A 1 161 ? -4.036  22.426  1.129   1.00 97.90 161 A 1 
ATOM 1364 O O   . ILE A 1 161 ? -3.541  21.673  1.964   1.00 97.64 161 A 1 
ATOM 1365 C CB  . ILE A 1 161 ? -6.004  21.535  -0.235  1.00 96.99 161 A 1 
ATOM 1366 C CG1 . ILE A 1 161 ? -7.546  21.430  -0.285  1.00 94.64 161 A 1 
ATOM 1367 C CG2 . ILE A 1 161 ? -5.399  20.125  -0.095  1.00 94.57 161 A 1 
ATOM 1368 C CD1 . ILE A 1 161 ? -8.083  20.648  -1.489  1.00 86.62 161 A 1 
ATOM 1369 N N   . LEU A 1 162 ? -3.288  23.260  0.405   1.00 97.54 162 A 1 
ATOM 1370 C CA  . LEU A 1 162 ? -1.838  23.410  0.571   1.00 97.59 162 A 1 
ATOM 1371 C C   . LEU A 1 162 ? -1.471  23.878  1.982   1.00 97.87 162 A 1 
ATOM 1372 O O   . LEU A 1 162 ? -0.575  23.307  2.597   1.00 97.42 162 A 1 
ATOM 1373 C CB  . LEU A 1 162 ? -1.298  24.405  -0.473  1.00 96.84 162 A 1 
ATOM 1374 C CG  . LEU A 1 162 ? -1.060  23.788  -1.859  1.00 92.37 162 A 1 
ATOM 1375 C CD1 . LEU A 1 162 ? -0.948  24.886  -2.911  1.00 89.12 162 A 1 
ATOM 1376 C CD2 . LEU A 1 162 ? 0.250   22.996  -1.872  1.00 89.90 162 A 1 
ATOM 1377 N N   . GLU A 1 163 ? -2.180  24.865  2.531   1.00 97.29 163 A 1 
ATOM 1378 C CA  . GLU A 1 163 ? -1.934  25.325  3.904   1.00 97.33 163 A 1 
ATOM 1379 C C   . GLU A 1 163 ? -2.313  24.264  4.948   1.00 97.57 163 A 1 
ATOM 1380 O O   . GLU A 1 163 ? -1.601  24.073  5.932   1.00 96.94 163 A 1 
ATOM 1381 C CB  . GLU A 1 163 ? -2.664  26.656  4.151   1.00 97.01 163 A 1 
ATOM 1382 C CG  . GLU A 1 163 ? -2.127  27.812  3.277   1.00 92.14 163 A 1 
ATOM 1383 C CD  . GLU A 1 163 ? -0.597  27.958  3.352   1.00 87.99 163 A 1 
ATOM 1384 O OE1 . GLU A 1 163 ? 0.097   27.885  2.300   1.00 77.45 163 A 1 
ATOM 1385 O OE2 . GLU A 1 163 ? -0.081  28.063  4.479   1.00 79.20 163 A 1 
ATOM 1386 N N   . ILE A 1 164 ? -3.379  23.487  4.701   1.00 97.80 164 A 1 
ATOM 1387 C CA  . ILE A 1 164 ? -3.734  22.329  5.537   1.00 97.87 164 A 1 
ATOM 1388 C C   . ILE A 1 164 ? -2.637  21.259  5.485   1.00 98.10 164 A 1 
ATOM 1389 O O   . ILE A 1 164 ? -2.305  20.687  6.522   1.00 97.87 164 A 1 
ATOM 1390 C CB  . ILE A 1 164 ? -5.103  21.759  5.108   1.00 97.59 164 A 1 
ATOM 1391 C CG1 . ILE A 1 164 ? -6.234  22.758  5.448   1.00 95.41 164 A 1 
ATOM 1392 C CG2 . ILE A 1 164 ? -5.407  20.406  5.782   1.00 95.91 164 A 1 
ATOM 1393 C CD1 . ILE A 1 164 ? -7.510  22.500  4.648   1.00 86.49 164 A 1 
ATOM 1394 N N   . PHE A 1 165 ? -2.065  20.995  4.308   1.00 98.18 165 A 1 
ATOM 1395 C CA  . PHE A 1 165 ? -0.959  20.051  4.143   1.00 98.24 165 A 1 
ATOM 1396 C C   . PHE A 1 165 ? 0.251   20.470  4.983   1.00 98.23 165 A 1 
ATOM 1397 O O   . PHE A 1 165 ? 0.751   19.667  5.770   1.00 97.84 165 A 1 
ATOM 1398 C CB  . PHE A 1 165 ? -0.587  19.937  2.657   1.00 98.10 165 A 1 
ATOM 1399 C CG  . PHE A 1 165 ? 0.400   18.831  2.328   1.00 98.31 165 A 1 
ATOM 1400 C CD1 . PHE A 1 165 ? 1.730   18.890  2.775   1.00 97.65 165 A 1 
ATOM 1401 C CD2 . PHE A 1 165 ? -0.020  17.729  1.561   1.00 97.54 165 A 1 
ATOM 1402 C CE1 . PHE A 1 165 ? 2.624   17.841  2.485   1.00 97.18 165 A 1 
ATOM 1403 C CE2 . PHE A 1 165 ? 0.874   16.688  1.261   1.00 96.92 165 A 1 
ATOM 1404 C CZ  . PHE A 1 165 ? 2.194   16.738  1.733   1.00 97.48 165 A 1 
ATOM 1405 N N   . LYS A 1 166 ? 0.683   21.734  4.856   1.00 97.65 166 A 1 
ATOM 1406 C CA  . LYS A 1 166 ? 1.816   22.278  5.621   1.00 97.63 166 A 1 
ATOM 1407 C C   . LYS A 1 166 ? 1.557   22.202  7.120   1.00 97.59 166 A 1 
ATOM 1408 O O   . LYS A 1 166 ? 2.367   21.640  7.848   1.00 97.11 166 A 1 
ATOM 1409 C CB  . LYS A 1 166 ? 2.076   23.728  5.210   1.00 97.54 166 A 1 
ATOM 1410 C CG  . LYS A 1 166 ? 2.580   23.872  3.770   1.00 96.84 166 A 1 
ATOM 1411 C CD  . LYS A 1 166 ? 2.651   25.364  3.467   1.00 95.01 166 A 1 
ATOM 1412 C CE  . LYS A 1 166 ? 2.962   25.644  2.003   1.00 90.48 166 A 1 
ATOM 1413 N NZ  . LYS A 1 166 ? 2.715   27.077  1.739   1.00 85.05 166 A 1 
ATOM 1414 N N   . LYS A 1 167 ? 0.375   22.648  7.566   1.00 97.66 167 A 1 
ATOM 1415 C CA  . LYS A 1 167 ? -0.020  22.579  8.978   1.00 97.50 167 A 1 
ATOM 1416 C C   . LYS A 1 167 ? -0.020  21.144  9.514   1.00 97.62 167 A 1 
ATOM 1417 O O   . LYS A 1 167 ? 0.412   20.916  10.637  1.00 96.54 167 A 1 
ATOM 1418 C CB  . LYS A 1 167 ? -1.389  23.255  9.148   1.00 96.76 167 A 1 
ATOM 1419 C CG  . LYS A 1 167 ? -1.788  23.318  10.627  1.00 84.99 167 A 1 
ATOM 1420 C CD  . LYS A 1 167 ? -3.070  24.123  10.835  1.00 83.30 167 A 1 
ATOM 1421 C CE  . LYS A 1 167 ? -3.368  24.150  12.336  1.00 73.13 167 A 1 
ATOM 1422 N NZ  . LYS A 1 167 ? -4.567  24.957  12.660  1.00 65.39 167 A 1 
ATOM 1423 N N   . LEU A 1 168 ? -0.505  20.175  8.737   1.00 97.67 168 A 1 
ATOM 1424 C CA  . LEU A 1 168 ? -0.436  18.764  9.119   1.00 97.58 168 A 1 
ATOM 1425 C C   . LEU A 1 168 ? 1.022   18.308  9.244   1.00 97.55 168 A 1 
ATOM 1426 O O   . LEU A 1 168 ? 1.369   17.683  10.239  1.00 96.93 168 A 1 
ATOM 1427 C CB  . LEU A 1 168 ? -1.221  17.913  8.104   1.00 97.52 168 A 1 
ATOM 1428 C CG  . LEU A 1 168 ? -1.150  16.399  8.383   1.00 96.88 168 A 1 
ATOM 1429 C CD1 . LEU A 1 168 ? -1.816  16.017  9.703   1.00 94.68 168 A 1 
ATOM 1430 C CD2 . LEU A 1 168 ? -1.841  15.630  7.264   1.00 94.80 168 A 1 
ATOM 1431 N N   . SER A 1 169 ? 1.860   18.650  8.270   1.00 97.56 169 A 1 
ATOM 1432 C CA  . SER A 1 169 ? 3.286   18.317  8.272   1.00 97.38 169 A 1 
ATOM 1433 C C   . SER A 1 169 ? 4.014   18.886  9.492   1.00 97.12 169 A 1 
ATOM 1434 O O   . SER A 1 169 ? 4.774   18.161  10.131  1.00 96.22 169 A 1 
ATOM 1435 C CB  . SER A 1 169 ? 3.932   18.830  6.986   1.00 97.12 169 A 1 
ATOM 1436 O OG  . SER A 1 169 ? 5.277   18.407  6.934   1.00 93.56 169 A 1 
ATOM 1437 N N   . ASP A 1 170 ? 3.715   20.138  9.872   1.00 96.98 170 A 1 
ATOM 1438 C CA  . ASP A 1 170 ? 4.283   20.780  11.066  1.00 96.61 170 A 1 
ATOM 1439 C C   . ASP A 1 170 ? 3.883   20.051  12.360  1.00 96.30 170 A 1 
ATOM 1440 O O   . ASP A 1 170 ? 4.666   19.980  13.303  1.00 94.79 170 A 1 
ATOM 1441 C CB  . ASP A 1 170 ? 3.824   22.249  11.133  1.00 96.41 170 A 1 
ATOM 1442 C CG  . ASP A 1 170 ? 4.368   23.141  10.011  1.00 95.19 170 A 1 
ATOM 1443 O OD1 . ASP A 1 170 ? 5.477   22.861  9.508   1.00 91.41 170 A 1 
ATOM 1444 O OD2 . ASP A 1 170 ? 3.674   24.129  9.675   1.00 91.91 170 A 1 
ATOM 1445 N N   . ILE A 1 171 ? 2.671   19.471  12.409  1.00 96.62 171 A 1 
ATOM 1446 C CA  . ILE A 1 171 ? 2.183   18.725  13.580  1.00 96.19 171 A 1 
ATOM 1447 C C   . ILE A 1 171 ? 2.820   17.332  13.665  1.00 96.10 171 A 1 
ATOM 1448 O O   . ILE A 1 171 ? 3.194   16.892  14.749  1.00 94.30 171 A 1 
ATOM 1449 C CB  . ILE A 1 171 ? 0.636   18.645  13.567  1.00 96.03 171 A 1 
ATOM 1450 C CG1 . ILE A 1 171 ? -0.006  20.041  13.731  1.00 94.54 171 A 1 
ATOM 1451 C CG2 . ILE A 1 171 ? 0.111   17.723  14.689  1.00 94.04 171 A 1 
ATOM 1452 C CD1 . ILE A 1 171 ? -1.491  20.090  13.335  1.00 90.80 171 A 1 
ATOM 1453 N N   . ILE A 1 172 ? 2.915   16.600  12.538  1.00 96.03 172 A 1 
ATOM 1454 C CA  . ILE A 1 172 ? 3.256   15.164  12.552  1.00 94.86 172 A 1 
ATOM 1455 C C   . ILE A 1 172 ? 4.656   14.825  12.032  1.00 93.82 172 A 1 
ATOM 1456 O O   . ILE A 1 172 ? 5.064   13.669  12.138  1.00 89.93 172 A 1 
ATOM 1457 C CB  . ILE A 1 172 ? 2.163   14.313  11.871  1.00 94.07 172 A 1 
ATOM 1458 C CG1 . ILE A 1 172 ? 2.198   14.419  10.329  1.00 92.00 172 A 1 
ATOM 1459 C CG2 . ILE A 1 172 ? 0.778   14.648  12.446  1.00 90.97 172 A 1 
ATOM 1460 C CD1 . ILE A 1 172 ? 1.196   13.502  9.621   1.00 90.94 172 A 1 
ATOM 1461 N N   . SER A 1 173 ? 5.394   15.811  11.533  1.00 95.24 173 A 1 
ATOM 1462 C CA  . SER A 1 173 ? 6.671   15.734  10.802  1.00 95.16 173 A 1 
ATOM 1463 C C   . SER A 1 173 ? 6.522   15.405  9.301   1.00 96.14 173 A 1 
ATOM 1464 O O   . SER A 1 173 ? 5.711   14.548  8.934   1.00 95.54 173 A 1 
ATOM 1465 C CB  . SER A 1 173 ? 7.643   14.751  11.473  1.00 92.56 173 A 1 
ATOM 1466 O OG  . SER A 1 173 ? 8.865   14.644  10.774  1.00 85.23 173 A 1 
ATOM 1467 N N   . PRO A 1 174 ? 7.366   16.016  8.428   1.00 96.19 174 A 1 
ATOM 1468 C CA  . PRO A 1 174 ? 7.418   15.732  6.989   1.00 96.15 174 A 1 
ATOM 1469 C C   . PRO A 1 174 ? 7.617   14.251  6.635   1.00 95.50 174 A 1 
ATOM 1470 O O   . PRO A 1 174 ? 7.157   13.795  5.594   1.00 94.03 174 A 1 
ATOM 1471 C CB  . PRO A 1 174 ? 8.591   16.561  6.453   1.00 95.94 174 A 1 
ATOM 1472 C CG  . PRO A 1 174 ? 8.689   17.727  7.426   1.00 94.27 174 A 1 
ATOM 1473 C CD  . PRO A 1 174 ? 8.304   17.089  8.755   1.00 96.34 174 A 1 
ATOM 1474 N N   . SER A 1 175 ? 8.268   13.476  7.502   1.00 94.90 175 A 1 
ATOM 1475 C CA  . SER A 1 175 ? 8.504   12.040  7.285   1.00 93.69 175 A 1 
ATOM 1476 C C   . SER A 1 175 ? 7.254   11.164  7.448   1.00 93.53 175 A 1 
ATOM 1477 O O   . SER A 1 175 ? 7.263   9.996   7.057   1.00 91.87 175 A 1 
ATOM 1478 C CB  . SER A 1 175 ? 9.606   11.552  8.226   1.00 92.38 175 A 1 
ATOM 1479 O OG  . SER A 1 175 ? 9.219   11.647  9.585   1.00 86.85 175 A 1 
ATOM 1480 N N   . LYS A 1 176 ? 6.173   11.708  8.044   1.00 94.57 176 A 1 
ATOM 1481 C CA  . LYS A 1 176 ? 4.897   11.018  8.305   1.00 94.93 176 A 1 
ATOM 1482 C C   . LYS A 1 176 ? 3.763   11.487  7.387   1.00 95.51 176 A 1 
ATOM 1483 O O   . LYS A 1 176 ? 2.607   11.129  7.607   1.00 94.90 176 A 1 
ATOM 1484 C CB  . LYS A 1 176 ? 4.514   11.163  9.782   1.00 94.22 176 A 1 
ATOM 1485 C CG  . LYS A 1 176 ? 5.482   10.457  10.737  1.00 92.67 176 A 1 
ATOM 1486 C CD  . LYS A 1 176 ? 4.960   10.595  12.174  1.00 89.66 176 A 1 
ATOM 1487 C CE  . LYS A 1 176 ? 5.905   9.928   13.168  1.00 83.68 176 A 1 
ATOM 1488 N NZ  . LYS A 1 176 ? 5.392   10.053  14.556  1.00 77.28 176 A 1 
ATOM 1489 N N   . ILE A 1 177 ? 4.063   12.294  6.359   1.00 95.71 177 A 1 
ATOM 1490 C CA  . ILE A 1 177 ? 3.093   12.717  5.350   1.00 95.83 177 A 1 
ATOM 1491 C C   . ILE A 1 177 ? 3.658   12.476  3.950   1.00 95.98 177 A 1 
ATOM 1492 O O   . ILE A 1 177 ? 4.716   12.979  3.593   1.00 94.78 177 A 1 
ATOM 1493 C CB  . ILE A 1 177 ? 2.603   14.158  5.609   1.00 94.29 177 A 1 
ATOM 1494 C CG1 . ILE A 1 177 ? 1.506   14.534  4.592   1.00 80.83 177 A 1 
ATOM 1495 C CG2 . ILE A 1 177 ? 3.739   15.187  5.616   1.00 81.68 177 A 1 
ATOM 1496 C CD1 . ILE A 1 177 ? 0.801   15.848  4.931   1.00 79.35 177 A 1 
ATOM 1497 N N   . ILE A 1 178 ? 2.942   11.692  3.160   1.00 94.98 178 A 1 
ATOM 1498 C CA  . ILE A 1 178 ? 3.276   11.386  1.770   1.00 94.76 178 A 1 
ATOM 1499 C C   . ILE A 1 178 ? 2.326   12.176  0.881   1.00 95.16 178 A 1 
ATOM 1500 O O   . ILE A 1 178 ? 1.104   12.028  0.984   1.00 94.69 178 A 1 
ATOM 1501 C CB  . ILE A 1 178 ? 3.218   9.866   1.507   1.00 93.64 178 A 1 
ATOM 1502 C CG1 . ILE A 1 178 ? 4.235   9.130   2.410   1.00 91.31 178 A 1 
ATOM 1503 C CG2 . ILE A 1 178 ? 3.491   9.567   0.022   1.00 91.24 178 A 1 
ATOM 1504 C CD1 . ILE A 1 178 ? 4.087   7.611   2.398   1.00 77.99 178 A 1 
ATOM 1505 N N   . TRP A 1 179 ? 2.873   13.009  -0.004  1.00 96.24 179 A 1 
ATOM 1506 C CA  . TRP A 1 179 ? 2.090   13.689  -1.023  1.00 96.57 179 A 1 
ATOM 1507 C C   . TRP A 1 179 ? 1.692   12.695  -2.114  1.00 96.34 179 A 1 
ATOM 1508 O O   . TRP A 1 179 ? 2.537   12.024  -2.695  1.00 95.64 179 A 1 
ATOM 1509 C CB  . TRP A 1 179 ? 2.878   14.872  -1.580  1.00 96.83 179 A 1 
ATOM 1510 C CG  . TRP A 1 179 ? 2.264   15.557  -2.763  1.00 97.24 179 A 1 
ATOM 1511 C CD1 . TRP A 1 179 ? 0.941   15.630  -3.058  1.00 96.34 179 A 1 
ATOM 1512 C CD2 . TRP A 1 179 ? 2.947   16.243  -3.853  1.00 97.53 179 A 1 
ATOM 1513 N NE1 . TRP A 1 179 ? 0.763   16.291  -4.254  1.00 96.89 179 A 1 
ATOM 1514 C CE2 . TRP A 1 179 ? 1.972   16.696  -4.787  1.00 97.40 179 A 1 
ATOM 1515 C CE3 . TRP A 1 179 ? 4.299   16.523  -4.149  1.00 97.26 179 A 1 
ATOM 1516 C CZ2 . TRP A 1 179 ? 2.317   17.372  -5.965  1.00 97.29 179 A 1 
ATOM 1517 C CZ3 . TRP A 1 179 ? 4.657   17.213  -5.319  1.00 96.75 179 A 1 
ATOM 1518 C CH2 . TRP A 1 179 ? 3.673   17.628  -6.229  1.00 96.71 179 A 1 
ATOM 1519 N N   . ARG A 1 180 ? 0.397   12.614  -2.414  1.00 95.70 180 A 1 
ATOM 1520 C CA  . ARG A 1 180 ? -0.118  11.843  -3.540  1.00 95.41 180 A 1 
ATOM 1521 C C   . ARG A 1 180 ? -0.628  12.777  -4.632  1.00 95.82 180 A 1 
ATOM 1522 O O   . ARG A 1 180 ? -1.611  13.488  -4.427  1.00 94.98 180 A 1 
ATOM 1523 C CB  . ARG A 1 180 ? -1.198  10.868  -3.093  1.00 94.11 180 A 1 
ATOM 1524 C CG  . ARG A 1 180 ? -0.655  9.843   -2.092  1.00 88.34 180 A 1 
ATOM 1525 C CD  . ARG A 1 180 ? -1.689  8.765   -1.800  1.00 84.73 180 A 1 
ATOM 1526 N NE  . ARG A 1 180 ? -1.937  7.922   -2.984  1.00 80.22 180 A 1 
ATOM 1527 C CZ  . ARG A 1 180 ? -2.750  6.891   -3.048  1.00 78.56 180 A 1 
ATOM 1528 N NH1 . ARG A 1 180 ? -3.450  6.516   -2.026  1.00 66.75 180 A 1 
ATOM 1529 N NH2 . ARG A 1 180 ? -2.870  6.210   -4.149  1.00 69.75 180 A 1 
ATOM 1530 N N   . TYR A 1 181 ? 0.012   12.732  -5.795  1.00 96.34 181 A 1 
ATOM 1531 C CA  . TYR A 1 181 ? -0.470  13.356  -7.026  1.00 95.99 181 A 1 
ATOM 1532 C C   . TYR A 1 181 ? -1.179  12.285  -7.867  1.00 94.82 181 A 1 
ATOM 1533 O O   . TYR A 1 181 ? -0.645  11.774  -8.849  1.00 91.93 181 A 1 
ATOM 1534 C CB  . TYR A 1 181 ? 0.696   14.045  -7.738  1.00 96.19 181 A 1 
ATOM 1535 C CG  . TYR A 1 181 ? 0.260   15.057  -8.776  1.00 96.80 181 A 1 
ATOM 1536 C CD1 . TYR A 1 181 ? -0.085  14.649  -10.078 1.00 95.96 181 A 1 
ATOM 1537 C CD2 . TYR A 1 181 ? 0.217   16.422  -8.437  1.00 96.00 181 A 1 
ATOM 1538 C CE1 . TYR A 1 181 ? -0.443  15.603  -11.043 1.00 95.79 181 A 1 
ATOM 1539 C CE2 . TYR A 1 181 ? -0.135  17.380  -9.402  1.00 95.79 181 A 1 
ATOM 1540 C CZ  . TYR A 1 181 ? -0.452  16.975  -10.711 1.00 96.51 181 A 1 
ATOM 1541 O OH  . TYR A 1 181 ? -0.744  17.905  -11.652 1.00 95.98 181 A 1 
ATOM 1542 N N   . ASP A 1 182 ? -2.371  11.861  -7.407  1.00 93.44 182 A 1 
ATOM 1543 C CA  . ASP A 1 182 ? -2.990  10.606  -7.836  1.00 92.17 182 A 1 
ATOM 1544 C C   . ASP A 1 182 ? -4.525  10.689  -7.874  1.00 91.89 182 A 1 
ATOM 1545 O O   . ASP A 1 182 ? -5.143  10.950  -6.834  1.00 87.53 182 A 1 
ATOM 1546 C CB  . ASP A 1 182 ? -2.494  9.506   -6.883  1.00 87.76 182 A 1 
ATOM 1547 C CG  . ASP A 1 182 ? -3.086  8.127   -7.141  1.00 82.56 182 A 1 
ATOM 1548 O OD1 . ASP A 1 182 ? -3.651  7.889   -8.222  1.00 77.99 182 A 1 
ATOM 1549 O OD2 . ASP A 1 182 ? -2.999  7.292   -6.209  1.00 77.32 182 A 1 
ATOM 1550 N N   . PRO A 1 183 ? -5.164  10.434  -9.048  1.00 92.91 183 A 1 
ATOM 1551 C CA  . PRO A 1 183 ? -4.527  10.086  -10.320 1.00 93.24 183 A 1 
ATOM 1552 C C   . PRO A 1 183 ? -4.202  11.300  -11.203 1.00 94.05 183 A 1 
ATOM 1553 O O   . PRO A 1 183 ? -4.873  12.325  -11.124 1.00 93.19 183 A 1 
ATOM 1554 C CB  . PRO A 1 183 ? -5.538  9.173   -11.009 1.00 91.49 183 A 1 
ATOM 1555 C CG  . PRO A 1 183 ? -6.884  9.759   -10.569 1.00 89.28 183 A 1 
ATOM 1556 C CD  . PRO A 1 183 ? -6.609  10.257  -9.153  1.00 91.17 183 A 1 
ATOM 1557 N N   . VAL A 1 184 ? -3.247  11.156  -12.123 1.00 95.18 184 A 1 
ATOM 1558 C CA  . VAL A 1 184 ? -3.115  11.998  -13.319 1.00 95.39 184 A 1 
ATOM 1559 C C   . VAL A 1 184 ? -4.187  11.580  -14.324 1.00 94.92 184 A 1 
ATOM 1560 O O   . VAL A 1 184 ? -4.278  10.405  -14.676 1.00 93.75 184 A 1 
ATOM 1561 C CB  . VAL A 1 184 ? -1.713  11.875  -13.945 1.00 95.56 184 A 1 
ATOM 1562 C CG1 . VAL A 1 184 ? -1.576  12.727  -15.209 1.00 94.61 184 A 1 
ATOM 1563 C CG2 . VAL A 1 184 ? -0.618  12.317  -12.962 1.00 94.48 184 A 1 
ATOM 1564 N N   . LEU A 1 185 ? -5.013  12.532  -14.785 1.00 94.79 185 A 1 
ATOM 1565 C CA  . LEU A 1 185 ? -5.979  12.362  -15.871 1.00 94.61 185 A 1 
ATOM 1566 C C   . LEU A 1 185 ? -5.746  13.424  -16.944 1.00 95.00 185 A 1 
ATOM 1567 O O   . LEU A 1 185 ? -5.370  14.550  -16.618 1.00 94.49 185 A 1 
ATOM 1568 C CB  . LEU A 1 185 ? -7.419  12.359  -15.316 1.00 93.31 185 A 1 
ATOM 1569 C CG  . LEU A 1 185 ? -7.916  13.685  -14.688 1.00 91.14 185 A 1 
ATOM 1570 C CD1 . LEU A 1 185 ? -8.509  14.668  -15.713 1.00 86.13 185 A 1 
ATOM 1571 C CD2 . LEU A 1 185 ? -9.022  13.394  -13.673 1.00 86.47 185 A 1 
ATOM 1572 N N   . LEU A 1 186 ? -5.978  13.083  -18.213 1.00 94.72 186 A 1 
ATOM 1573 C CA  . LEU A 1 186 ? -5.847  14.017  -19.329 1.00 94.78 186 A 1 
ATOM 1574 C C   . LEU A 1 186 ? -7.210  14.317  -19.953 1.00 94.35 186 A 1 
ATOM 1575 O O   . LEU A 1 186 ? -8.029  13.425  -20.159 1.00 92.90 186 A 1 
ATOM 1576 C CB  . LEU A 1 186 ? -4.845  13.495  -20.370 1.00 94.90 186 A 1 
ATOM 1577 C CG  . LEU A 1 186 ? -3.404  13.281  -19.865 1.00 94.28 186 A 1 
ATOM 1578 C CD1 . LEU A 1 186 ? -2.517  12.868  -21.041 1.00 92.52 186 A 1 
ATOM 1579 C CD2 . LEU A 1 186 ? -2.795  14.541  -19.246 1.00 92.84 186 A 1 
ATOM 1580 N N   . ASN A 1 187 ? -7.452  15.594  -20.256 1.00 94.30 187 A 1 
ATOM 1581 C CA  . ASN A 1 187 ? -8.557  16.081  -21.080 1.00 94.11 187 A 1 
ATOM 1582 C C   . ASN A 1 187 ? -8.175  17.425  -21.724 1.00 94.55 187 A 1 
ATOM 1583 O O   . ASN A 1 187 ? -7.021  17.855  -21.640 1.00 94.17 187 A 1 
ATOM 1584 C CB  . ASN A 1 187 ? -9.852  16.115  -20.241 1.00 93.29 187 A 1 
ATOM 1585 C CG  . ASN A 1 187 ? -9.933  17.195  -19.176 1.00 93.61 187 A 1 
ATOM 1586 O OD1 . ASN A 1 187 ? -9.170  18.143  -19.125 1.00 90.22 187 A 1 
ATOM 1587 N ND2 . ASN A 1 187 ? -10.921 17.104  -18.318 1.00 90.05 187 A 1 
ATOM 1588 N N   . LYS A 1 188 ? -9.130  18.123  -22.347 1.00 94.44 188 A 1 
ATOM 1589 C CA  . LYS A 1 188 ? -8.875  19.423  -23.005 1.00 94.54 188 A 1 
ATOM 1590 C C   . LYS A 1 188 ? -8.318  20.501  -22.062 1.00 95.37 188 A 1 
ATOM 1591 O O   . LYS A 1 188 ? -7.583  21.371  -22.513 1.00 94.47 188 A 1 
ATOM 1592 C CB  . LYS A 1 188 ? -10.170 19.943  -23.649 1.00 93.55 188 A 1 
ATOM 1593 C CG  . LYS A 1 188 ? -10.656 19.092  -24.829 1.00 84.98 188 A 1 
ATOM 1594 C CD  . LYS A 1 188 ? -12.003 19.632  -25.332 1.00 80.88 188 A 1 
ATOM 1595 C CE  . LYS A 1 188 ? -12.612 18.704  -26.387 1.00 72.41 188 A 1 
ATOM 1596 N NZ  . LYS A 1 188 ? -14.098 18.777  -26.366 1.00 63.48 188 A 1 
ATOM 1597 N N   . LYS A 1 189 ? -8.681  20.468  -20.780 1.00 94.74 189 A 1 
ATOM 1598 C CA  . LYS A 1 189 ? -8.269  21.440  -19.754 1.00 95.18 189 A 1 
ATOM 1599 C C   . LYS A 1 189 ? -7.002  20.996  -19.018 1.00 95.94 189 A 1 
ATOM 1600 O O   . LYS A 1 189 ? -6.094  21.795  -18.820 1.00 95.14 189 A 1 
ATOM 1601 C CB  . LYS A 1 189 ? -9.445  21.650  -18.792 1.00 94.29 189 A 1 
ATOM 1602 C CG  . LYS A 1 189 ? -9.135  22.639  -17.655 1.00 93.40 189 A 1 
ATOM 1603 C CD  . LYS A 1 189 ? -10.360 22.788  -16.747 1.00 92.21 189 A 1 
ATOM 1604 C CE  . LYS A 1 189 ? -10.044 23.666  -15.539 1.00 88.17 189 A 1 
ATOM 1605 N NZ  . LYS A 1 189 ? -11.166 23.645  -14.569 1.00 85.55 189 A 1 
ATOM 1606 N N   . TYR A 1 190 ? -6.955  19.744  -18.618 1.00 95.54 190 A 1 
ATOM 1607 C CA  . TYR A 1 190 ? -5.873  19.149  -17.842 1.00 95.51 190 A 1 
ATOM 1608 C C   . TYR A 1 190 ? -4.890  18.428  -18.769 1.00 95.65 190 A 1 
ATOM 1609 O O   . TYR A 1 190 ? -4.888  17.207  -18.878 1.00 94.58 190 A 1 
ATOM 1610 C CB  . TYR A 1 190 ? -6.468  18.253  -16.752 1.00 95.46 190 A 1 
ATOM 1611 C CG  . TYR A 1 190 ? -7.437  18.964  -15.826 1.00 95.60 190 A 1 
ATOM 1612 C CD1 . TYR A 1 190 ? -6.979  19.995  -14.988 1.00 94.02 190 A 1 
ATOM 1613 C CD2 . TYR A 1 190 ? -8.801  18.609  -15.816 1.00 94.27 190 A 1 
ATOM 1614 C CE1 . TYR A 1 190 ? -7.873  20.670  -14.140 1.00 93.69 190 A 1 
ATOM 1615 C CE2 . TYR A 1 190 ? -9.698  19.283  -14.965 1.00 93.92 190 A 1 
ATOM 1616 C CZ  . TYR A 1 190 ? -9.234  20.315  -14.126 1.00 94.34 190 A 1 
ATOM 1617 O OH  . TYR A 1 190 ? -10.086 20.975  -13.304 1.00 93.17 190 A 1 
ATOM 1618 N N   . THR A 1 191 ? -4.071  19.217  -19.477 1.00 95.53 191 A 1 
ATOM 1619 C CA  . THR A 1 191 ? -3.085  18.722  -20.450 1.00 95.79 191 A 1 
ATOM 1620 C C   . THR A 1 191 ? -1.795  18.245  -19.767 1.00 96.00 191 A 1 
ATOM 1621 O O   . THR A 1 191 ? -1.567  18.507  -18.583 1.00 95.77 191 A 1 
ATOM 1622 C CB  . THR A 1 191 ? -2.757  19.802  -21.495 1.00 95.94 191 A 1 
ATOM 1623 O OG1 . THR A 1 191 ? -2.087  20.885  -20.891 1.00 94.82 191 A 1 
ATOM 1624 C CG2 . THR A 1 191 ? -4.003  20.358  -22.185 1.00 93.69 191 A 1 
ATOM 1625 N N   . ILE A 1 192 ? -0.902  17.598  -20.532 1.00 96.60 192 A 1 
ATOM 1626 C CA  . ILE A 1 192 ? 0.442   17.219  -20.056 1.00 96.84 192 A 1 
ATOM 1627 C C   . ILE A 1 192 ? 1.194   18.445  -19.517 1.00 97.32 192 A 1 
ATOM 1628 O O   . ILE A 1 192 ? 1.696   18.409  -18.394 1.00 96.95 192 A 1 
ATOM 1629 C CB  . ILE A 1 192 ? 1.242   16.529  -21.186 1.00 96.38 192 A 1 
ATOM 1630 C CG1 . ILE A 1 192 ? 0.540   15.223  -21.621 1.00 94.77 192 A 1 
ATOM 1631 C CG2 . ILE A 1 192 ? 2.690   16.249  -20.735 1.00 94.63 192 A 1 
ATOM 1632 C CD1 . ILE A 1 192 ? 1.173   14.568  -22.847 1.00 90.86 192 A 1 
ATOM 1633 N N   . SER A 1 193 ? 1.215   19.555  -20.269 1.00 97.26 193 A 1 
ATOM 1634 C CA  . SER A 1 193 ? 1.859   20.807  -19.840 1.00 97.41 193 A 1 
ATOM 1635 C C   . SER A 1 193 ? 1.269   21.324  -18.531 1.00 97.69 193 A 1 
ATOM 1636 O O   . SER A 1 193 ? 2.008   21.630  -17.601 1.00 97.10 193 A 1 
ATOM 1637 C CB  . SER A 1 193 ? 1.709   21.876  -20.922 1.00 96.69 193 A 1 
ATOM 1638 O OG  . SER A 1 193 ? 2.485   23.025  -20.642 1.00 81.49 193 A 1 
ATOM 1639 N N   . TYR A 1 194 ? -0.065  21.310  -18.403 1.00 97.12 194 A 1 
ATOM 1640 C CA  . TYR A 1 194 ? -0.742  21.719  -17.174 1.00 97.28 194 A 1 
ATOM 1641 C C   . TYR A 1 194 ? -0.287  20.894  -15.965 1.00 97.67 194 A 1 
ATOM 1642 O O   . TYR A 1 194 ? -0.034  21.442  -14.891 1.00 97.30 194 A 1 
ATOM 1643 C CB  . TYR A 1 194 ? -2.257  21.594  -17.371 1.00 97.12 194 A 1 
ATOM 1644 C CG  . TYR A 1 194 ? -3.062  21.993  -16.154 1.00 97.03 194 A 1 
ATOM 1645 C CD1 . TYR A 1 194 ? -3.349  21.052  -15.146 1.00 95.03 194 A 1 
ATOM 1646 C CD2 . TYR A 1 194 ? -3.504  23.320  -16.019 1.00 95.58 194 A 1 
ATOM 1647 C CE1 . TYR A 1 194 ? -4.075  21.441  -14.005 1.00 94.58 194 A 1 
ATOM 1648 C CE2 . TYR A 1 194 ? -4.233  23.714  -14.883 1.00 94.73 194 A 1 
ATOM 1649 C CZ  . TYR A 1 194 ? -4.516  22.774  -13.873 1.00 95.13 194 A 1 
ATOM 1650 O OH  . TYR A 1 194 ? -5.213  23.154  -12.772 1.00 93.61 194 A 1 
ATOM 1651 N N   . HIS A 1 195 ? -0.176  19.573  -16.123 1.00 97.31 195 A 1 
ATOM 1652 C CA  . HIS A 1 195 ? 0.290   18.700  -15.049 1.00 97.32 195 A 1 
ATOM 1653 C C   . HIS A 1 195 ? 1.750   18.953  -14.684 1.00 97.65 195 A 1 
ATOM 1654 O O   . HIS A 1 195 ? 2.053   18.993  -13.497 1.00 97.19 195 A 1 
ATOM 1655 C CB  . HIS A 1 195 ? 0.069   17.236  -15.421 1.00 96.93 195 A 1 
ATOM 1656 C CG  . HIS A 1 195 ? -1.346  16.804  -15.169 1.00 96.82 195 A 1 
ATOM 1657 N ND1 . HIS A 1 195 ? -1.926  16.645  -13.927 1.00 91.30 195 A 1 
ATOM 1658 C CD2 . HIS A 1 195 ? -2.284  16.500  -16.109 1.00 91.78 195 A 1 
ATOM 1659 C CE1 . HIS A 1 195 ? -3.191  16.249  -14.127 1.00 91.85 195 A 1 
ATOM 1660 N NE2 . HIS A 1 195 ? -3.448  16.150  -15.435 1.00 92.44 195 A 1 
ATOM 1661 N N   . ILE A 1 196 ? 2.635   19.158  -15.658 1.00 97.82 196 A 1 
ATOM 1662 C CA  . ILE A 1 196 ? 4.050   19.473  -15.414 1.00 97.90 196 A 1 
ATOM 1663 C C   . ILE A 1 196 ? 4.170   20.787  -14.629 1.00 98.05 196 A 1 
ATOM 1664 O O   . ILE A 1 196 ? 4.800   20.811  -13.571 1.00 97.71 196 A 1 
ATOM 1665 C CB  . ILE A 1 196 ? 4.831   19.496  -16.748 1.00 97.78 196 A 1 
ATOM 1666 C CG1 . ILE A 1 196 ? 4.894   18.070  -17.348 1.00 96.86 196 A 1 
ATOM 1667 C CG2 . ILE A 1 196 ? 6.258   20.043  -16.544 1.00 96.88 196 A 1 
ATOM 1668 C CD1 . ILE A 1 196 ? 5.352   18.030  -18.809 1.00 93.30 196 A 1 
ATOM 1669 N N   . ASP A 1 197 ? 3.483   21.847  -15.074 1.00 97.71 197 A 1 
ATOM 1670 C CA  . ASP A 1 197 ? 3.510   23.163  -14.427 1.00 97.70 197 A 1 
ATOM 1671 C C   . ASP A 1 197 ? 2.958   23.100  -12.995 1.00 97.81 197 A 1 
ATOM 1672 O O   . ASP A 1 197 ? 3.548   23.636  -12.052 1.00 97.29 197 A 1 
ATOM 1673 C CB  . ASP A 1 197 ? 2.676   24.165  -15.252 1.00 97.45 197 A 1 
ATOM 1674 C CG  . ASP A 1 197 ? 3.245   24.468  -16.645 1.00 95.28 197 A 1 
ATOM 1675 O OD1 . ASP A 1 197 ? 4.472   24.329  -16.825 1.00 90.87 197 A 1 
ATOM 1676 O OD2 . ASP A 1 197 ? 2.434   24.851  -17.519 1.00 90.66 197 A 1 
ATOM 1677 N N   . LYS A 1 198 ? 1.825   22.404  -12.795 1.00 97.73 198 A 1 
ATOM 1678 C CA  . LYS A 1 198 ? 1.211   22.264  -11.467 1.00 97.73 198 A 1 
ATOM 1679 C C   . LYS A 1 198 ? 1.993   21.351  -10.536 1.00 97.97 198 A 1 
ATOM 1680 O O   . LYS A 1 198 ? 2.068   21.644  -9.340  1.00 97.62 198 A 1 
ATOM 1681 C CB  . LYS A 1 198 ? -0.251  21.807  -11.595 1.00 97.45 198 A 1 
ATOM 1682 C CG  . LYS A 1 198 ? -1.178  22.912  -12.135 1.00 95.72 198 A 1 
ATOM 1683 C CD  . LYS A 1 198 ? -1.237  24.089  -11.155 1.00 93.54 198 A 1 
ATOM 1684 C CE  . LYS A 1 198 ? -2.085  25.251  -11.642 1.00 89.77 198 A 1 
ATOM 1685 N NZ  . LYS A 1 198 ? -1.818  26.428  -10.784 1.00 83.38 198 A 1 
ATOM 1686 N N   . PHE A 1 199 ? 2.586   20.290  -11.048 1.00 98.04 199 A 1 
ATOM 1687 C CA  . PHE A 1 199 ? 3.458   19.432  -10.259 1.00 98.10 199 A 1 
ATOM 1688 C C   . PHE A 1 199 ? 4.691   20.207  -9.786  1.00 98.16 199 A 1 
ATOM 1689 O O   . PHE A 1 199 ? 5.006   20.146  -8.602  1.00 97.78 199 A 1 
ATOM 1690 C CB  . PHE A 1 199 ? 3.828   18.187  -11.064 1.00 97.96 199 A 1 
ATOM 1691 C CG  . PHE A 1 199 ? 4.589   17.157  -10.255 1.00 98.05 199 A 1 
ATOM 1692 C CD1 . PHE A 1 199 ? 5.993   17.193  -10.201 1.00 97.16 199 A 1 
ATOM 1693 C CD2 . PHE A 1 199 ? 3.893   16.163  -9.545  1.00 97.30 199 A 1 
ATOM 1694 C CE1 . PHE A 1 199 ? 6.696   16.237  -9.450  1.00 96.94 199 A 1 
ATOM 1695 C CE2 . PHE A 1 199 ? 4.594   15.205  -8.798  1.00 96.77 199 A 1 
ATOM 1696 C CZ  . PHE A 1 199 ? 5.998   15.239  -8.750  1.00 97.15 199 A 1 
ATOM 1697 N N   . PHE A 1 200 ? 5.311   21.008  -10.658 1.00 97.95 200 A 1 
ATOM 1698 C CA  . PHE A 1 200 ? 6.406   21.904  -10.286 1.00 97.87 200 A 1 
ATOM 1699 C C   . PHE A 1 200 ? 5.975   22.914  -9.216  1.00 97.74 200 A 1 
ATOM 1700 O O   . PHE A 1 200 ? 6.610   23.010  -8.164  1.00 97.41 200 A 1 
ATOM 1701 C CB  . PHE A 1 200 ? 6.930   22.620  -11.539 1.00 97.78 200 A 1 
ATOM 1702 C CG  . PHE A 1 200 ? 8.003   23.648  -11.232 1.00 96.87 200 A 1 
ATOM 1703 C CD1 . PHE A 1 200 ? 7.687   25.021  -11.203 1.00 93.15 200 A 1 
ATOM 1704 C CD2 . PHE A 1 200 ? 9.310   23.230  -10.937 1.00 93.63 200 A 1 
ATOM 1705 C CE1 . PHE A 1 200 ? 8.677   25.966  -10.890 1.00 92.11 200 A 1 
ATOM 1706 C CE2 . PHE A 1 200 ? 10.300  24.173  -10.620 1.00 92.24 200 A 1 
ATOM 1707 C CZ  . PHE A 1 200 ? 9.986   25.545  -10.598 1.00 91.91 200 A 1 
ATOM 1708 N N   . GLU A 1 201 ? 4.852   23.617  -9.426  1.00 97.37 201 A 1 
ATOM 1709 C CA  . GLU A 1 201 ? 4.308   24.581  -8.465  1.00 97.08 201 A 1 
ATOM 1710 C C   . GLU A 1 201 ? 4.123   23.954  -7.073  1.00 97.12 201 A 1 
ATOM 1711 O O   . GLU A 1 201 ? 4.509   24.541  -6.057  1.00 96.11 201 A 1 
ATOM 1712 C CB  . GLU A 1 201 ? 2.960   25.128  -8.993  1.00 96.33 201 A 1 
ATOM 1713 C CG  . GLU A 1 201 ? 2.401   26.276  -8.136  1.00 91.27 201 A 1 
ATOM 1714 C CD  . GLU A 1 201 ? 0.925   26.628  -8.388  1.00 91.38 201 A 1 
ATOM 1715 O OE1 . GLU A 1 201 ? 0.262   27.075  -7.410  1.00 81.70 201 A 1 
ATOM 1716 O OE2 . GLU A 1 201 ? 0.402   26.463  -9.509  1.00 85.66 201 A 1 
ATOM 1717 N N   . TYR A 1 202 ? 3.536   22.755  -7.015  1.00 98.02 202 A 1 
ATOM 1718 C CA  . TYR A 1 202 ? 3.271   22.074  -5.751  1.00 98.10 202 A 1 
ATOM 1719 C C   . TYR A 1 202 ? 4.541   21.496  -5.128  1.00 98.17 202 A 1 
ATOM 1720 O O   . TYR A 1 202 ? 4.713   21.635  -3.920  1.00 97.52 202 A 1 
ATOM 1721 C CB  . TYR A 1 202 ? 2.201   20.995  -5.936  1.00 97.90 202 A 1 
ATOM 1722 C CG  . TYR A 1 202 ? 0.795   21.469  -6.282  1.00 97.85 202 A 1 
ATOM 1723 C CD1 . TYR A 1 202 ? 0.438   22.834  -6.293  1.00 96.03 202 A 1 
ATOM 1724 C CD2 . TYR A 1 202 ? -0.181  20.499  -6.581  1.00 96.10 202 A 1 
ATOM 1725 C CE1 . TYR A 1 202 ? -0.874  23.230  -6.606  1.00 95.54 202 A 1 
ATOM 1726 C CE2 . TYR A 1 202 ? -1.496  20.888  -6.893  1.00 95.71 202 A 1 
ATOM 1727 C CZ  . TYR A 1 202 ? -1.846  22.254  -6.908  1.00 96.17 202 A 1 
ATOM 1728 O OH  . TYR A 1 202 ? -3.114  22.630  -7.210  1.00 94.64 202 A 1 
ATOM 1729 N N   . ALA A 1 203 ? 5.449   20.925  -5.916  1.00 97.49 203 A 1 
ATOM 1730 C CA  . ALA A 1 203 ? 6.720   20.404  -5.425  1.00 97.31 203 A 1 
ATOM 1731 C C   . ALA A 1 203 ? 7.553   21.499  -4.740  1.00 97.15 203 A 1 
ATOM 1732 O O   . ALA A 1 203 ? 8.048   21.293  -3.631  1.00 96.51 203 A 1 
ATOM 1733 C CB  . ALA A 1 203 ? 7.468   19.760  -6.597  1.00 97.25 203 A 1 
ATOM 1734 N N   . VAL A 1 204 ? 7.621   22.699  -5.338  1.00 97.69 204 A 1 
ATOM 1735 C CA  . VAL A 1 204 ? 8.284   23.866  -4.733  1.00 97.32 204 A 1 
ATOM 1736 C C   . VAL A 1 204 ? 7.588   24.288  -3.436  1.00 97.33 204 A 1 
ATOM 1737 O O   . VAL A 1 204 ? 8.246   24.497  -2.419  1.00 96.41 204 A 1 
ATOM 1738 C CB  . VAL A 1 204 ? 8.353   25.032  -5.740  1.00 96.68 204 A 1 
ATOM 1739 C CG1 . VAL A 1 204 ? 8.877   26.328  -5.099  1.00 93.49 204 A 1 
ATOM 1740 C CG2 . VAL A 1 204 ? 9.297   24.692  -6.901  1.00 93.27 204 A 1 
ATOM 1741 N N   . LYS A 1 205 ? 6.243   24.382  -3.427  1.00 97.32 205 A 1 
ATOM 1742 C CA  . LYS A 1 205 ? 5.468   24.795  -2.241  1.00 97.28 205 A 1 
ATOM 1743 C C   . LYS A 1 205 ? 5.513   23.786  -1.092  1.00 97.59 205 A 1 
ATOM 1744 O O   . LYS A 1 205 ? 5.331   24.193  0.056   1.00 97.00 205 A 1 
ATOM 1745 C CB  . LYS A 1 205 ? 4.010   25.059  -2.642  1.00 97.11 205 A 1 
ATOM 1746 C CG  . LYS A 1 205 ? 3.839   26.393  -3.386  1.00 96.08 205 A 1 
ATOM 1747 C CD  . LYS A 1 205 ? 2.382   26.559  -3.848  1.00 93.65 205 A 1 
ATOM 1748 C CE  . LYS A 1 205 ? 2.187   27.925  -4.508  1.00 90.45 205 A 1 
ATOM 1749 N NZ  . LYS A 1 205 ? 0.819   28.083  -5.066  1.00 81.99 205 A 1 
ATOM 1750 N N   . LEU A 1 206 ? 5.700   22.500  -1.393  1.00 97.39 206 A 1 
ATOM 1751 C CA  . LEU A 1 206 ? 5.746   21.401  -0.426  1.00 97.40 206 A 1 
ATOM 1752 C C   . LEU A 1 206 ? 7.168   20.995  -0.021  1.00 97.34 206 A 1 
ATOM 1753 O O   . LEU A 1 206 ? 7.325   20.127  0.838   1.00 96.45 206 A 1 
ATOM 1754 C CB  . LEU A 1 206 ? 4.954   20.203  -0.974  1.00 97.29 206 A 1 
ATOM 1755 C CG  . LEU A 1 206 ? 3.443   20.443  -1.148  1.00 96.81 206 A 1 
ATOM 1756 C CD1 . LEU A 1 206 ? 2.806   19.164  -1.690  1.00 95.31 206 A 1 
ATOM 1757 C CD2 . LEU A 1 206 ? 2.746   20.818  0.161   1.00 95.16 206 A 1 
ATOM 1758 N N   . LYS A 1 207 ? 8.198   21.628  -0.588  1.00 96.94 207 A 1 
ATOM 1759 C CA  . LYS A 1 207 ? 9.595   21.391  -0.216  1.00 96.63 207 A 1 
ATOM 1760 C C   . LYS A 1 207 ? 9.788   21.611  1.287   1.00 96.92 207 A 1 
ATOM 1761 O O   . LYS A 1 207 ? 9.476   22.677  1.813   1.00 95.70 207 A 1 
ATOM 1762 C CB  . LYS A 1 207 ? 10.497  22.297  -1.063  1.00 95.49 207 A 1 
ATOM 1763 C CG  . LYS A 1 207 ? 11.982  22.018  -0.811  1.00 93.84 207 A 1 
ATOM 1764 C CD  . LYS A 1 207 ? 12.838  22.768  -1.841  1.00 91.15 207 A 1 
ATOM 1765 C CE  . LYS A 1 207 ? 14.315  22.429  -1.649  1.00 85.43 207 A 1 
ATOM 1766 N NZ  . LYS A 1 207 ? 15.108  22.805  -2.846  1.00 77.63 207 A 1 
ATOM 1767 N N   . GLY A 1 208 ? 10.286  20.589  1.976   1.00 95.55 208 A 1 
ATOM 1768 C CA  . GLY A 1 208 ? 10.457  20.584  3.434   1.00 95.73 208 A 1 
ATOM 1769 C C   . GLY A 1 208 ? 9.223   20.146  4.237   1.00 96.74 208 A 1 
ATOM 1770 O O   . GLY A 1 208 ? 9.370   19.812  5.408   1.00 95.21 208 A 1 
ATOM 1771 N N   . TYR A 1 209 ? 8.034   20.070  3.624   1.00 97.11 209 A 1 
ATOM 1772 C CA  . TYR A 1 209 ? 6.794   19.598  4.266   1.00 97.32 209 A 1 
ATOM 1773 C C   . TYR A 1 209 ? 6.462   18.123  3.973   1.00 97.52 209 A 1 
ATOM 1774 O O   . TYR A 1 209 ? 5.515   17.573  4.531   1.00 96.43 209 A 1 
ATOM 1775 C CB  . TYR A 1 209 ? 5.630   20.503  3.849   1.00 97.32 209 A 1 
ATOM 1776 C CG  . TYR A 1 209 ? 5.759   21.930  4.339   1.00 97.48 209 A 1 
ATOM 1777 C CD1 . TYR A 1 209 ? 5.392   22.245  5.662   1.00 95.78 209 A 1 
ATOM 1778 C CD2 . TYR A 1 209 ? 6.246   22.936  3.483   1.00 96.26 209 A 1 
ATOM 1779 C CE1 . TYR A 1 209 ? 5.498   23.569  6.127   1.00 95.46 209 A 1 
ATOM 1780 C CE2 . TYR A 1 209 ? 6.357   24.262  3.946   1.00 95.70 209 A 1 
ATOM 1781 C CZ  . TYR A 1 209 ? 5.977   24.581  5.269   1.00 96.07 209 A 1 
ATOM 1782 O OH  . TYR A 1 209 ? 6.069   25.864  5.715   1.00 94.65 209 A 1 
ATOM 1783 N N   . THR A 1 210 ? 7.204   17.477  3.075   1.00 97.26 210 A 1 
ATOM 1784 C CA  . THR A 1 210 ? 7.137   16.036  2.805   1.00 97.35 210 A 1 
ATOM 1785 C C   . THR A 1 210 ? 8.483   15.556  2.269   1.00 97.07 210 A 1 
ATOM 1786 O O   . THR A 1 210 ? 9.219   16.332  1.662   1.00 95.60 210 A 1 
ATOM 1787 C CB  . THR A 1 210 ? 5.993   15.693  1.829   1.00 96.97 210 A 1 
ATOM 1788 O OG1 . THR A 1 210 ? 5.943   14.302  1.598   1.00 94.96 210 A 1 
ATOM 1789 C CG2 . THR A 1 210 ? 6.100   16.362  0.460   1.00 94.28 210 A 1 
ATOM 1790 N N   . GLU A 1 211 ? 8.797   14.287  2.500   1.00 95.76 211 A 1 
ATOM 1791 C CA  . GLU A 1 211 ? 10.008  13.640  1.966   1.00 95.03 211 A 1 
ATOM 1792 C C   . GLU A 1 211 ? 9.733   12.886  0.656   1.00 95.15 211 A 1 
ATOM 1793 O O   . GLU A 1 211 ? 10.668  12.517  -0.056  1.00 93.51 211 A 1 
ATOM 1794 C CB  . GLU A 1 211 ? 10.593  12.683  3.028   1.00 93.60 211 A 1 
ATOM 1795 C CG  . GLU A 1 211 ? 11.115  13.398  4.291   1.00 91.54 211 A 1 
ATOM 1796 C CD  . GLU A 1 211 ? 11.662  12.440  5.382   1.00 90.17 211 A 1 
ATOM 1797 O OE1 . GLU A 1 211 ? 11.955  12.925  6.500   1.00 83.01 211 A 1 
ATOM 1798 O OE2 . GLU A 1 211 ? 11.762  11.205  5.175   1.00 84.55 211 A 1 
ATOM 1799 N N   . LYS A 1 212 ? 8.449   12.632  0.332   1.00 94.57 212 A 1 
ATOM 1800 C CA  . LYS A 1 212 ? 8.065   11.734  -0.764  1.00 94.57 212 A 1 
ATOM 1801 C C   . LYS A 1 212 ? 6.798   12.195  -1.480  1.00 95.35 212 A 1 
ATOM 1802 O O   . LYS A 1 212 ? 5.834   12.625  -0.848  1.00 94.83 212 A 1 
ATOM 1803 C CB  . LYS A 1 212 ? 7.921   10.307  -0.195  1.00 92.46 212 A 1 
ATOM 1804 C CG  . LYS A 1 212 ? 7.612   9.273   -1.294  1.00 89.95 212 A 1 
ATOM 1805 C CD  . LYS A 1 212 ? 7.315   7.881   -0.734  1.00 87.35 212 A 1 
ATOM 1806 C CE  . LYS A 1 212 ? 8.561   7.112   -0.296  1.00 79.29 212 A 1 
ATOM 1807 N NZ  . LYS A 1 212 ? 8.207   5.681   -0.087  1.00 75.75 212 A 1 
ATOM 1808 N N   . VAL A 1 213 ? 6.781   11.997  -2.799  1.00 95.20 213 A 1 
ATOM 1809 C CA  . VAL A 1 213 ? 5.591   12.083  -3.653  1.00 95.27 213 A 1 
ATOM 1810 C C   . VAL A 1 213 ? 5.323   10.744  -4.337  1.00 94.58 213 A 1 
ATOM 1811 O O   . VAL A 1 213 ? 6.233   10.114  -4.867  1.00 93.73 213 A 1 
ATOM 1812 C CB  . VAL A 1 213 ? 5.693   13.255  -4.643  1.00 95.61 213 A 1 
ATOM 1813 C CG1 . VAL A 1 213 ? 6.878   13.153  -5.607  1.00 94.70 213 A 1 
ATOM 1814 C CG2 . VAL A 1 213 ? 4.403   13.424  -5.454  1.00 93.56 213 A 1 
ATOM 1815 N N   . THR A 1 214 ? 4.057   10.321  -4.339  1.00 93.95 214 A 1 
ATOM 1816 C CA  . THR A 1 214 ? 3.569   9.176   -5.113  1.00 93.61 214 A 1 
ATOM 1817 C C   . THR A 1 214 ? 2.599   9.673   -6.174  1.00 93.89 214 A 1 
ATOM 1818 O O   . THR A 1 214 ? 1.676   10.418  -5.852  1.00 93.24 214 A 1 
ATOM 1819 C CB  . THR A 1 214 ? 2.884   8.142   -4.209  1.00 92.39 214 A 1 
ATOM 1820 O OG1 . THR A 1 214 ? 3.760   7.677   -3.212  1.00 89.32 214 A 1 
ATOM 1821 C CG2 . THR A 1 214 ? 2.393   6.927   -4.990  1.00 89.20 214 A 1 
ATOM 1822 N N   . PHE A 1 215 ? 2.753   9.238   -7.427  1.00 93.85 215 A 1 
ATOM 1823 C CA  . PHE A 1 215 ? 1.773   9.530   -8.472  1.00 93.37 215 A 1 
ATOM 1824 C C   . PHE A 1 215 ? 1.259   8.254   -9.145  1.00 92.31 215 A 1 
ATOM 1825 O O   . PHE A 1 215 ? 1.872   7.192   -9.060  1.00 89.96 215 A 1 
ATOM 1826 C CB  . PHE A 1 215 ? 2.340   10.546  -9.480  1.00 93.24 215 A 1 
ATOM 1827 C CG  . PHE A 1 215 ? 3.292   9.960   -10.496 1.00 93.70 215 A 1 
ATOM 1828 C CD1 . PHE A 1 215 ? 4.628   9.704   -10.145 1.00 92.40 215 A 1 
ATOM 1829 C CD2 . PHE A 1 215 ? 2.839   9.656   -11.792 1.00 92.51 215 A 1 
ATOM 1830 C CE1 . PHE A 1 215 ? 5.502   9.146   -11.083 1.00 91.93 215 A 1 
ATOM 1831 C CE2 . PHE A 1 215 ? 3.714   9.098   -12.732 1.00 92.23 215 A 1 
ATOM 1832 C CZ  . PHE A 1 215 ? 5.047   8.843   -12.379 1.00 92.16 215 A 1 
ATOM 1833 N N   . SER A 1 216 ? 0.109   8.350   -9.817  1.00 92.74 216 A 1 
ATOM 1834 C CA  . SER A 1 216 ? -0.389  7.305   -10.714 1.00 91.98 216 A 1 
ATOM 1835 C C   . SER A 1 216 ? -1.140  7.925   -11.886 1.00 92.80 216 A 1 
ATOM 1836 O O   . SER A 1 216 ? -1.438  9.118   -11.883 1.00 92.07 216 A 1 
ATOM 1837 C CB  . SER A 1 216 ? -1.276  6.302   -9.969  1.00 89.59 216 A 1 
ATOM 1838 O OG  . SER A 1 216 ? -2.567  6.831   -9.743  1.00 79.66 216 A 1 
ATOM 1839 N N   . PHE A 1 217 ? -1.461  7.110   -12.882 1.00 92.59 217 A 1 
ATOM 1840 C CA  . PHE A 1 217 ? -2.367  7.481   -13.962 1.00 92.15 217 A 1 
ATOM 1841 C C   . PHE A 1 217 ? -3.774  6.959   -13.678 1.00 90.88 217 A 1 
ATOM 1842 O O   . PHE A 1 217 ? -3.953  6.002   -12.928 1.00 88.64 217 A 1 
ATOM 1843 C CB  . PHE A 1 217 ? -1.800  6.973   -15.289 1.00 92.39 217 A 1 
ATOM 1844 C CG  . PHE A 1 217 ? -0.416  7.518   -15.586 1.00 92.95 217 A 1 
ATOM 1845 C CD1 . PHE A 1 217 ? -0.254  8.871   -15.937 1.00 91.80 217 A 1 
ATOM 1846 C CD2 . PHE A 1 217 ? 0.714   6.689   -15.470 1.00 92.14 217 A 1 
ATOM 1847 C CE1 . PHE A 1 217 ? 1.031   9.391   -16.175 1.00 91.93 217 A 1 
ATOM 1848 C CE2 . PHE A 1 217 ? 1.999   7.209   -15.709 1.00 92.13 217 A 1 
ATOM 1849 C CZ  . PHE A 1 217 ? 2.158   8.559   -16.064 1.00 92.55 217 A 1 
ATOM 1850 N N   . ILE A 1 218 ? -4.792  7.610   -14.265 1.00 91.54 218 A 1 
ATOM 1851 C CA  . ILE A 1 218 ? -6.179  7.200   -14.081 1.00 91.01 218 A 1 
ATOM 1852 C C   . ILE A 1 218 ? -6.416  5.780   -14.611 1.00 89.78 218 A 1 
ATOM 1853 O O   . ILE A 1 218 ? -6.099  5.463   -15.750 1.00 87.47 218 A 1 
ATOM 1854 C CB  . ILE A 1 218 ? -7.148  8.238   -14.679 1.00 90.47 218 A 1 
ATOM 1855 C CG1 . ILE A 1 218 ? -8.598  7.852   -14.327 1.00 87.45 218 A 1 
ATOM 1856 C CG2 . ILE A 1 218 ? -6.967  8.436   -16.197 1.00 86.04 218 A 1 
ATOM 1857 C CD1 . ILE A 1 218 ? -9.610  8.961   -14.583 1.00 81.44 218 A 1 
ATOM 1858 N N   . ASP A 1 219 ? -7.057  4.955   -13.781 1.00 88.36 219 A 1 
ATOM 1859 C CA  . ASP A 1 219 ? -7.600  3.658   -14.183 1.00 86.78 219 A 1 
ATOM 1860 C C   . ASP A 1 219 ? -9.060  3.820   -14.652 1.00 86.52 219 A 1 
ATOM 1861 O O   . ASP A 1 219 ? -9.906  4.409   -13.965 1.00 83.54 219 A 1 
ATOM 1862 C CB  . ASP A 1 219 ? -7.531  2.674   -13.007 1.00 84.11 219 A 1 
ATOM 1863 C CG  . ASP A 1 219 ? -6.184  1.977   -12.769 1.00 79.59 219 A 1 
ATOM 1864 O OD1 . ASP A 1 219 ? -5.536  1.557   -13.741 1.00 75.91 219 A 1 
ATOM 1865 O OD2 . ASP A 1 219 ? -5.905  1.630   -11.596 1.00 74.85 219 A 1 
ATOM 1866 N N   . PHE A 1 220 ? -9.399  3.221   -15.804 1.00 86.60 220 A 1 
ATOM 1867 C CA  . PHE A 1 220 ? -10.729 3.282   -16.414 1.00 85.44 220 A 1 
ATOM 1868 C C   . PHE A 1 220 ? -11.653 2.179   -15.869 1.00 84.49 220 A 1 
ATOM 1869 O O   . PHE A 1 220 ? -11.985 1.196   -16.530 1.00 78.65 220 A 1 
ATOM 1870 C CB  . PHE A 1 220 ? -10.607 3.297   -17.948 1.00 83.92 220 A 1 
ATOM 1871 C CG  . PHE A 1 220 ? -10.136 4.633   -18.511 1.00 84.14 220 A 1 
ATOM 1872 C CD1 . PHE A 1 220 ? -11.013 5.424   -19.274 1.00 79.80 220 A 1 
ATOM 1873 C CD2 . PHE A 1 220 ? -8.837  5.106   -18.253 1.00 80.22 220 A 1 
ATOM 1874 C CE1 . PHE A 1 220 ? -10.598 6.674   -19.766 1.00 77.53 220 A 1 
ATOM 1875 C CE2 . PHE A 1 220 ? -8.427  6.361   -18.730 1.00 77.98 220 A 1 
ATOM 1876 C CZ  . PHE A 1 220 ? -9.310  7.146   -19.489 1.00 79.67 220 A 1 
ATOM 1877 N N   . TYR A 1 221 ? -12.094 2.330   -14.611 1.00 83.79 221 A 1 
ATOM 1878 C CA  . TYR A 1 221 ? -13.017 1.385   -13.985 1.00 82.50 221 A 1 
ATOM 1879 C C   . TYR A 1 221 ? -14.415 1.452   -14.615 1.00 82.86 221 A 1 
ATOM 1880 O O   . TYR A 1 221 ? -14.996 2.531   -14.757 1.00 80.50 221 A 1 
ATOM 1881 C CB  . TYR A 1 221 ? -13.111 1.635   -12.475 1.00 80.59 221 A 1 
ATOM 1882 C CG  . TYR A 1 221 ? -11.808 1.460   -11.724 1.00 77.90 221 A 1 
ATOM 1883 C CD1 . TYR A 1 221 ? -11.307 0.166   -11.477 1.00 74.06 221 A 1 
ATOM 1884 C CD2 . TYR A 1 221 ? -11.089 2.588   -11.286 1.00 73.92 221 A 1 
ATOM 1885 C CE1 . TYR A 1 221 ? -10.079 0.004   -10.805 1.00 70.08 221 A 1 
ATOM 1886 C CE2 . TYR A 1 221 ? -9.860  2.428   -10.617 1.00 70.27 221 A 1 
ATOM 1887 C CZ  . TYR A 1 221 ? -9.349  1.135   -10.380 1.00 71.16 221 A 1 
ATOM 1888 O OH  . TYR A 1 221 ? -8.151  0.980   -9.756  1.00 68.44 221 A 1 
ATOM 1889 N N   . LYS A 1 222 ? -15.052 0.285   -14.852 1.00 81.19 222 A 1 
ATOM 1890 C CA  . LYS A 1 222 ? -16.424 0.176   -15.397 1.00 82.05 222 A 1 
ATOM 1891 C C   . LYS A 1 222 ? -17.444 1.059   -14.657 1.00 82.86 222 A 1 
ATOM 1892 O O   . LYS A 1 222 ? -18.308 1.660   -15.280 1.00 80.27 222 A 1 
ATOM 1893 C CB  . LYS A 1 222 ? -16.898 -1.290  -15.371 1.00 80.93 222 A 1 
ATOM 1894 C CG  . LYS A 1 222 ? -16.111 -2.190  -16.336 1.00 73.17 222 A 1 
ATOM 1895 C CD  . LYS A 1 222 ? -16.693 -3.615  -16.373 1.00 68.79 222 A 1 
ATOM 1896 C CE  . LYS A 1 222 ? -15.901 -4.475  -17.362 1.00 60.11 222 A 1 
ATOM 1897 N NZ  . LYS A 1 222 ? -16.444 -5.854  -17.490 1.00 49.92 222 A 1 
ATOM 1898 N N   . LYS A 1 223 ? -17.330 1.161   -13.332 1.00 84.09 223 A 1 
ATOM 1899 C CA  . LYS A 1 223 ? -18.252 1.922   -12.464 1.00 83.40 223 A 1 
ATOM 1900 C C   . LYS A 1 223 ? -18.206 3.443   -12.649 1.00 84.36 223 A 1 
ATOM 1901 O O   . LYS A 1 223 ? -19.122 4.116   -12.195 1.00 80.66 223 A 1 
ATOM 1902 C CB  . LYS A 1 223 ? -17.968 1.569   -10.996 1.00 81.57 223 A 1 
ATOM 1903 C CG  . LYS A 1 223 ? -18.358 0.125   -10.649 1.00 79.41 223 A 1 
ATOM 1904 C CD  . LYS A 1 223 ? -18.103 -0.134  -9.157  1.00 74.86 223 A 1 
ATOM 1905 C CE  . LYS A 1 223 ? -18.619 -1.510  -8.731  1.00 70.04 223 A 1 
ATOM 1906 N NZ  . LYS A 1 223 ? -18.488 -1.693  -7.262  1.00 61.00 223 A 1 
ATOM 1907 N N   . ILE A 1 224 ? -17.157 3.976   -13.279 1.00 87.41 224 A 1 
ATOM 1908 C CA  . ILE A 1 224 ? -16.980 5.419   -13.506 1.00 86.97 224 A 1 
ATOM 1909 C C   . ILE A 1 224 ? -16.979 5.790   -14.992 1.00 87.76 224 A 1 
ATOM 1910 O O   . ILE A 1 224 ? -16.686 6.929   -15.331 1.00 85.99 224 A 1 
ATOM 1911 C CB  . ILE A 1 224 ? -15.748 5.972   -12.748 1.00 86.46 224 A 1 
ATOM 1912 C CG1 . ILE A 1 224 ? -14.435 5.317   -13.215 1.00 83.99 224 A 1 
ATOM 1913 C CG2 . ILE A 1 224 ? -15.948 5.795   -11.232 1.00 82.16 224 A 1 
ATOM 1914 C CD1 . ILE A 1 224 ? -13.172 6.020   -12.710 1.00 81.03 224 A 1 
ATOM 1915 N N   . THR A 1 225 ? -17.344 4.864   -15.884 1.00 84.86 225 A 1 
ATOM 1916 C CA  . THR A 1 225 ? -17.321 5.081   -17.345 1.00 84.22 225 A 1 
ATOM 1917 C C   . THR A 1 225 ? -18.153 6.296   -17.775 1.00 84.86 225 A 1 
ATOM 1918 O O   . THR A 1 225 ? -17.723 7.061   -18.634 1.00 83.34 225 A 1 
ATOM 1919 C CB  . THR A 1 225 ? -17.828 3.830   -18.082 1.00 83.23 225 A 1 
ATOM 1920 O OG1 . THR A 1 225 ? -17.044 2.713   -17.743 1.00 75.66 225 A 1 
ATOM 1921 C CG2 . THR A 1 225 ? -17.759 3.955   -19.602 1.00 74.76 225 A 1 
ATOM 1922 N N   . GLU A 1 226 ? -19.328 6.513   -17.177 1.00 83.25 226 A 1 
ATOM 1923 C CA  . GLU A 1 226 ? -20.169 7.685   -17.473 1.00 83.79 226 A 1 
ATOM 1924 C C   . GLU A 1 226 ? -19.504 8.991   -17.020 1.00 84.70 226 A 1 
ATOM 1925 O O   . GLU A 1 226 ? -19.481 9.962   -17.771 1.00 82.05 226 A 1 
ATOM 1926 C CB  . GLU A 1 226 ? -21.539 7.535   -16.803 1.00 82.75 226 A 1 
ATOM 1927 C CG  . GLU A 1 226 ? -22.340 6.373   -17.411 1.00 76.98 226 A 1 
ATOM 1928 C CD  . GLU A 1 226 ? -23.733 6.214   -16.787 1.00 72.03 226 A 1 
ATOM 1929 O OE1 . GLU A 1 226 ? -24.503 5.406   -17.349 1.00 64.01 226 A 1 
ATOM 1930 O OE2 . GLU A 1 226 ? -24.000 6.862   -15.748 1.00 64.65 226 A 1 
ATOM 1931 N N   . ASN A 1 227 ? -18.893 8.991   -15.839 1.00 86.17 227 A 1 
ATOM 1932 C CA  . ASN A 1 227 ? -18.164 10.146  -15.312 1.00 85.39 227 A 1 
ATOM 1933 C C   . ASN A 1 227 ? -16.940 10.490  -16.178 1.00 86.37 227 A 1 
ATOM 1934 O O   . ASN A 1 227 ? -16.686 11.662  -16.435 1.00 84.69 227 A 1 
ATOM 1935 C CB  . ASN A 1 227 ? -17.720 9.851   -13.871 1.00 84.70 227 A 1 
ATOM 1936 C CG  . ASN A 1 227 ? -18.845 9.724   -12.864 1.00 83.54 227 A 1 
ATOM 1937 O OD1 . ASN A 1 227 ? -19.992 10.075  -13.080 1.00 77.86 227 A 1 
ATOM 1938 N ND2 . ASN A 1 227 ? -18.531 9.240   -11.686 1.00 78.31 227 A 1 
ATOM 1939 N N   . ILE A 1 228 ? -16.216 9.470   -16.642 1.00 86.64 228 A 1 
ATOM 1940 C CA  . ILE A 1 228 ? -15.073 9.620   -17.556 1.00 84.76 228 A 1 
ATOM 1941 C C   . ILE A 1 228 ? -15.508 10.301  -18.857 1.00 86.79 228 A 1 
ATOM 1942 O O   . ILE A 1 228 ? -14.889 11.277  -19.276 1.00 85.25 228 A 1 
ATOM 1943 C CB  . ILE A 1 228 ? -14.440 8.230   -17.816 1.00 83.63 228 A 1 
ATOM 1944 C CG1 . ILE A 1 228 ? -13.673 7.767   -16.555 1.00 81.02 228 A 1 
ATOM 1945 C CG2 . ILE A 1 228 ? -13.502 8.232   -19.031 1.00 80.05 228 A 1 
ATOM 1946 C CD1 . ILE A 1 228 ? -13.274 6.289   -16.587 1.00 74.57 228 A 1 
ATOM 1947 N N   . LYS A 1 229 ? -16.606 9.824   -19.468 1.00 87.16 229 A 1 
ATOM 1948 C CA  . LYS A 1 229 ? -17.175 10.414  -20.692 1.00 87.33 229 A 1 
ATOM 1949 C C   . LYS A 1 229 ? -17.630 11.854  -20.465 1.00 88.54 229 A 1 
ATOM 1950 O O   . LYS A 1 229 ? -17.324 12.715  -21.279 1.00 87.10 229 A 1 
ATOM 1951 C CB  . LYS A 1 229 ? -18.353 9.569   -21.189 1.00 86.38 229 A 1 
ATOM 1952 C CG  . LYS A 1 229 ? -17.905 8.238   -21.799 1.00 78.64 229 A 1 
ATOM 1953 C CD  . LYS A 1 229 ? -19.139 7.425   -22.205 1.00 75.20 229 A 1 
ATOM 1954 C CE  . LYS A 1 229 ? -18.715 6.088   -22.808 1.00 66.87 229 A 1 
ATOM 1955 N NZ  . LYS A 1 229 ? -19.895 5.302   -23.254 1.00 58.54 229 A 1 
ATOM 1956 N N   . PHE A 1 230 ? -18.328 12.120  -19.358 1.00 87.96 230 A 1 
ATOM 1957 C CA  . PHE A 1 230 ? -18.806 13.463  -19.013 1.00 87.19 230 A 1 
ATOM 1958 C C   . PHE A 1 230 ? -17.658 14.466  -18.839 1.00 88.74 230 A 1 
ATOM 1959 O O   . PHE A 1 230 ? -17.761 15.604  -19.285 1.00 85.48 230 A 1 
ATOM 1960 C CB  . PHE A 1 230 ? -19.651 13.368  -17.735 1.00 84.58 230 A 1 
ATOM 1961 C CG  . PHE A 1 230 ? -20.154 14.712  -17.254 1.00 77.64 230 A 1 
ATOM 1962 C CD1 . PHE A 1 230 ? -19.466 15.410  -16.241 1.00 71.91 230 A 1 
ATOM 1963 C CD2 . PHE A 1 230 ? -21.284 15.296  -17.858 1.00 70.07 230 A 1 
ATOM 1964 C CE1 . PHE A 1 230 ? -19.905 16.682  -15.836 1.00 64.07 230 A 1 
ATOM 1965 C CE2 . PHE A 1 230 ? -21.722 16.567  -17.455 1.00 63.57 230 A 1 
ATOM 1966 C CZ  . PHE A 1 230 ? -21.035 17.263  -16.442 1.00 61.80 230 A 1 
ATOM 1967 N N   . ALA A 1 231 ? -16.559 14.042  -18.229 1.00 88.28 231 A 1 
ATOM 1968 C CA  . ALA A 1 231 ? -15.372 14.877  -18.027 1.00 88.19 231 A 1 
ATOM 1969 C C   . ALA A 1 231 ? -14.402 14.882  -19.225 1.00 90.21 231 A 1 
ATOM 1970 O O   . ALA A 1 231 ? -13.300 15.422  -19.101 1.00 87.71 231 A 1 
ATOM 1971 C CB  . ALA A 1 231 ? -14.707 14.429  -16.724 1.00 87.03 231 A 1 
ATOM 1972 N N   . GLU A 1 232 ? -14.791 14.275  -20.356 1.00 88.77 232 A 1 
ATOM 1973 C CA  . GLU A 1 232 ? -13.987 14.142  -21.579 1.00 90.52 232 A 1 
ATOM 1974 C C   . GLU A 1 232 ? -12.556 13.634  -21.300 1.00 91.17 232 A 1 
ATOM 1975 O O   . GLU A 1 232 ? -11.584 14.131  -21.871 1.00 86.99 232 A 1 
ATOM 1976 C CB  . GLU A 1 232 ? -14.002 15.445  -22.406 1.00 90.00 232 A 1 
ATOM 1977 C CG  . GLU A 1 232 ? -15.392 15.969  -22.804 1.00 88.06 232 A 1 
ATOM 1978 C CD  . GLU A 1 232 ? -15.284 17.190  -23.748 1.00 84.64 232 A 1 
ATOM 1979 O OE1 . GLU A 1 232 ? -16.153 17.392  -24.624 1.00 76.32 232 A 1 
ATOM 1980 O OE2 . GLU A 1 232 ? -14.277 17.933  -23.711 1.00 78.56 232 A 1 
ATOM 1981 N N   . MET A 1 233 ? -12.411 12.670  -20.373 1.00 91.83 233 A 1 
ATOM 1982 C CA  . MET A 1 233 ? -11.107 12.105  -20.021 1.00 91.27 233 A 1 
ATOM 1983 C C   . MET A 1 233 ? -10.623 11.161  -21.123 1.00 91.44 233 A 1 
ATOM 1984 O O   . MET A 1 233 ? -11.359 10.270  -21.555 1.00 88.25 233 A 1 
ATOM 1985 C CB  . MET A 1 233 ? -11.146 11.350  -18.685 1.00 89.40 233 A 1 
ATOM 1986 C CG  . MET A 1 233 ? -11.567 12.212  -17.497 1.00 86.24 233 A 1 
ATOM 1987 S SD  . MET A 1 233 ? -11.634 11.283  -15.939 1.00 82.39 233 A 1 
ATOM 1988 C CE  . MET A 1 233 ? -12.402 12.516  -14.868 1.00 74.65 233 A 1 
ATOM 1989 N N   . ASN A 1 234 ? -9.361  11.323  -21.527 1.00 88.91 234 A 1 
ATOM 1990 C CA  . ASN A 1 234 ? -8.718  10.521  -22.560 1.00 87.97 234 A 1 
ATOM 1991 C C   . ASN A 1 234 ? -7.884  9.397   -21.940 1.00 88.76 234 A 1 
ATOM 1992 O O   . ASN A 1 234 ? -7.330  9.549   -20.845 1.00 85.90 234 A 1 
ATOM 1993 C CB  . ASN A 1 234 ? -7.864  11.445  -23.441 1.00 85.06 234 A 1 
ATOM 1994 C CG  . ASN A 1 234 ? -8.686  12.531  -24.116 1.00 82.26 234 A 1 
ATOM 1995 O OD1 . ASN A 1 234 ? -9.751  12.306  -24.661 1.00 73.42 234 A 1 
ATOM 1996 N ND2 . ASN A 1 234 ? -8.220  13.753  -24.094 1.00 73.50 234 A 1 
ATOM 1997 N N   . GLU A 1 235 ? -7.757  8.282   -22.662 1.00 89.78 235 A 1 
ATOM 1998 C CA  . GLU A 1 235 ? -6.734  7.279   -22.352 1.00 89.80 235 A 1 
ATOM 1999 C C   . GLU A 1 235 ? -5.343  7.898   -22.510 1.00 90.98 235 A 1 
ATOM 2000 O O   . GLU A 1 235 ? -5.086  8.651   -23.450 1.00 89.23 235 A 1 
ATOM 2001 C CB  . GLU A 1 235 ? -6.877  6.027   -23.229 1.00 87.59 235 A 1 
ATOM 2002 C CG  . GLU A 1 235 ? -8.134  5.226   -22.855 1.00 77.74 235 A 1 
ATOM 2003 C CD  . GLU A 1 235 ? -8.268  3.875   -23.577 1.00 73.46 235 A 1 
ATOM 2004 O OE1 . GLU A 1 235 ? -9.243  3.152   -23.249 1.00 65.62 235 A 1 
ATOM 2005 O OE2 . GLU A 1 235 ? -7.420  3.563   -24.438 1.00 65.32 235 A 1 
ATOM 2006 N N   . ILE A 1 236 ? -4.459  7.598   -21.558 1.00 91.74 236 A 1 
ATOM 2007 C CA  . ILE A 1 236 ? -3.094  8.122   -21.556 1.00 92.38 236 A 1 
ATOM 2008 C C   . ILE A 1 236 ? -2.202  7.088   -22.233 1.00 92.22 236 A 1 
ATOM 2009 O O   . ILE A 1 236 ? -2.048  5.965   -21.743 1.00 90.87 236 A 1 
ATOM 2010 C CB  . ILE A 1 236 ? -2.615  8.482   -20.135 1.00 92.67 236 A 1 
ATOM 2011 C CG1 . ILE A 1 236 ? -3.666  9.346   -19.397 1.00 91.08 236 A 1 
ATOM 2012 C CG2 . ILE A 1 236 ? -1.264  9.220   -20.235 1.00 90.35 236 A 1 
ATOM 2013 C CD1 . ILE A 1 236 ? -3.250  9.807   -18.001 1.00 88.72 236 A 1 
ATOM 2014 N N   . THR A 1 237 ? -1.617  7.471   -23.357 1.00 91.75 237 A 1 
ATOM 2015 C CA  . THR A 1 237 ? -0.722  6.607   -24.135 1.00 91.63 237 A 1 
ATOM 2016 C C   . THR A 1 237 ? 0.575   6.325   -23.380 1.00 91.82 237 A 1 
ATOM 2017 O O   . THR A 1 237 ? 0.983   7.052   -22.470 1.00 91.38 237 A 1 
ATOM 2018 C CB  . THR A 1 237 ? -0.403  7.205   -25.513 1.00 91.95 237 A 1 
ATOM 2019 O OG1 . THR A 1 237 ? 0.330   8.390   -25.358 1.00 89.78 237 A 1 
ATOM 2020 C CG2 . THR A 1 237 ? -1.645  7.504   -26.350 1.00 88.25 237 A 1 
ATOM 2021 N N   . TYR A 1 238 ? 1.276   5.263   -23.785 1.00 91.30 238 A 1 
ATOM 2022 C CA  . TYR A 1 238 ? 2.582   4.926   -23.214 1.00 91.45 238 A 1 
ATOM 2023 C C   . TYR A 1 238 ? 3.592   6.071   -23.367 1.00 92.40 238 A 1 
ATOM 2024 O O   . TYR A 1 238 ? 4.360   6.347   -22.446 1.00 92.06 238 A 1 
ATOM 2025 C CB  . TYR A 1 238 ? 3.093   3.641   -23.879 1.00 90.05 238 A 1 
ATOM 2026 C CG  . TYR A 1 238 ? 4.397   3.134   -23.300 1.00 83.78 238 A 1 
ATOM 2027 C CD1 . TYR A 1 238 ? 5.628   3.511   -23.876 1.00 78.57 238 A 1 
ATOM 2028 C CD2 . TYR A 1 238 ? 4.380   2.292   -22.173 1.00 78.47 238 A 1 
ATOM 2029 C CE1 . TYR A 1 238 ? 6.837   3.049   -23.320 1.00 74.06 238 A 1 
ATOM 2030 C CE2 . TYR A 1 238 ? 5.587   1.830   -21.615 1.00 73.36 238 A 1 
ATOM 2031 C CZ  . TYR A 1 238 ? 6.819   2.211   -22.186 1.00 72.58 238 A 1 
ATOM 2032 O OH  . TYR A 1 238 ? 7.987   1.776   -21.637 1.00 68.62 238 A 1 
ATOM 2033 N N   . GLU A 1 239 ? 3.583   6.771   -24.507 1.00 91.84 239 A 1 
ATOM 2034 C CA  . GLU A 1 239 ? 4.466   7.914   -24.760 1.00 92.37 239 A 1 
ATOM 2035 C C   . GLU A 1 239 ? 4.165   9.083   -23.813 1.00 93.24 239 A 1 
ATOM 2036 O O   . GLU A 1 239 ? 5.074   9.580   -23.145 1.00 93.19 239 A 1 
ATOM 2037 C CB  . GLU A 1 239 ? 4.344   8.317   -26.234 1.00 92.47 239 A 1 
ATOM 2038 C CG  . GLU A 1 239 ? 5.330   9.431   -26.606 1.00 79.68 239 A 1 
ATOM 2039 C CD  . GLU A 1 239 ? 5.337   9.751   -28.110 1.00 71.51 239 A 1 
ATOM 2040 O OE1 . GLU A 1 239 ? 6.177   10.598  -28.493 1.00 62.93 239 A 1 
ATOM 2041 O OE2 . GLU A 1 239 ? 4.549   9.133   -28.857 1.00 63.34 239 A 1 
ATOM 2042 N N   . GLU A 1 240 ? 2.886   9.455   -23.660 1.00 92.90 240 A 1 
ATOM 2043 C CA  . GLU A 1 240 ? 2.453   10.516  -22.744 1.00 93.55 240 A 1 
ATOM 2044 C C   . GLU A 1 240 ? 2.813   10.201  -21.287 1.00 94.19 240 A 1 
ATOM 2045 O O   . GLU A 1 240 ? 3.322   11.071  -20.569 1.00 94.06 240 A 1 
ATOM 2046 C CB  . GLU A 1 240 ? 0.941   10.697  -22.873 1.00 93.81 240 A 1 
ATOM 2047 C CG  . GLU A 1 240 ? 0.530   11.347  -24.202 1.00 93.09 240 A 1 
ATOM 2048 C CD  . GLU A 1 240 ? -0.977  11.242  -24.441 1.00 93.12 240 A 1 
ATOM 2049 O OE1 . GLU A 1 240 ? -1.574  12.252  -24.863 1.00 88.22 240 A 1 
ATOM 2050 O OE2 . GLU A 1 240 ? -1.510  10.134  -24.204 1.00 89.26 240 A 1 
ATOM 2051 N N   . LYS A 1 241 ? 2.627   8.945   -20.853 1.00 92.83 241 A 1 
ATOM 2052 C CA  . LYS A 1 241 ? 3.054   8.485   -19.524 1.00 93.03 241 A 1 
ATOM 2053 C C   . LYS A 1 241 ? 4.553   8.680   -19.314 1.00 93.70 241 A 1 
ATOM 2054 O O   . LYS A 1 241 ? 4.960   9.150   -18.256 1.00 93.71 241 A 1 
ATOM 2055 C CB  . LYS A 1 241 ? 2.675   7.007   -19.312 1.00 92.55 241 A 1 
ATOM 2056 C CG  . LYS A 1 241 ? 1.168   6.810   -19.116 1.00 91.35 241 A 1 
ATOM 2057 C CD  . LYS A 1 241 ? 0.802   5.329   -18.928 1.00 89.25 241 A 1 
ATOM 2058 C CE  . LYS A 1 241 ? -0.707  5.209   -18.713 1.00 85.90 241 A 1 
ATOM 2059 N NZ  . LYS A 1 241 ? -1.136  3.824   -18.452 1.00 80.95 241 A 1 
ATOM 2060 N N   . ASN A 1 242 ? 5.378   8.352   -20.318 1.00 93.28 242 A 1 
ATOM 2061 C CA  . ASN A 1 242 ? 6.828   8.550   -20.254 1.00 93.28 242 A 1 
ATOM 2062 C C   . ASN A 1 242 ? 7.213   10.032  -20.181 1.00 94.23 242 A 1 
ATOM 2063 O O   . ASN A 1 242 ? 8.067   10.388  -19.368 1.00 93.84 242 A 1 
ATOM 2064 C CB  . ASN A 1 242 ? 7.503   7.870   -21.454 1.00 92.34 242 A 1 
ATOM 2065 C CG  . ASN A 1 242 ? 7.666   6.378   -21.255 1.00 90.00 242 A 1 
ATOM 2066 O OD1 . ASN A 1 242 ? 8.561   5.911   -20.579 1.00 82.82 242 A 1 
ATOM 2067 N ND2 . ASN A 1 242 ? 6.838   5.567   -21.853 1.00 82.06 242 A 1 
ATOM 2068 N N   . ILE A 1 243 ? 6.570   10.907  -20.967 1.00 94.04 243 A 1 
ATOM 2069 C CA  . ILE A 1 243 ? 6.811   12.359  -20.933 1.00 94.88 243 A 1 
ATOM 2070 C C   . ILE A 1 243 ? 6.505   12.912  -19.537 1.00 95.45 243 A 1 
ATOM 2071 O O   . ILE A 1 243 ? 7.315   13.642  -18.965 1.00 94.89 243 A 1 
ATOM 2072 C CB  . ILE A 1 243 ? 5.980   13.077  -22.027 1.00 95.26 243 A 1 
ATOM 2073 C CG1 . ILE A 1 243 ? 6.486   12.692  -23.437 1.00 93.72 243 A 1 
ATOM 2074 C CG2 . ILE A 1 243 ? 6.037   14.610  -21.855 1.00 93.70 243 A 1 
ATOM 2075 C CD1 . ILE A 1 243 ? 5.522   13.081  -24.567 1.00 88.83 243 A 1 
ATOM 2076 N N   . ILE A 1 244 ? 5.353   12.549  -18.963 1.00 95.33 244 A 1 
ATOM 2077 C CA  . ILE A 1 244 ? 4.951   12.994  -17.625 1.00 95.70 244 A 1 
ATOM 2078 C C   . ILE A 1 244 ? 5.937   12.480  -16.572 1.00 95.98 244 A 1 
ATOM 2079 O O   . ILE A 1 244 ? 6.414   13.261  -15.748 1.00 95.87 244 A 1 
ATOM 2080 C CB  . ILE A 1 244 ? 3.496   12.563  -17.336 1.00 95.82 244 A 1 
ATOM 2081 C CG1 . ILE A 1 244 ? 2.525   13.333  -18.263 1.00 95.12 244 A 1 
ATOM 2082 C CG2 . ILE A 1 244 ? 3.120   12.813  -15.866 1.00 95.22 244 A 1 
ATOM 2083 C CD1 . ILE A 1 244 ? 1.102   12.764  -18.286 1.00 92.23 244 A 1 
ATOM 2084 N N   . ALA A 1 245 ? 6.281   11.194  -16.607 1.00 94.95 245 A 1 
ATOM 2085 C CA  . ALA A 1 245 ? 7.171   10.573  -15.631 1.00 94.76 245 A 1 
ATOM 2086 C C   . ALA A 1 245 ? 8.588   11.166  -15.646 1.00 95.26 245 A 1 
ATOM 2087 O O   . ALA A 1 245 ? 9.137   11.447  -14.581 1.00 95.32 245 A 1 
ATOM 2088 C CB  . ALA A 1 245 ? 7.193   9.071   -15.903 1.00 94.17 245 A 1 
ATOM 2089 N N   . ASP A 1 246 ? 9.168   11.410  -16.825 1.00 94.86 246 A 1 
ATOM 2090 C CA  . ASP A 1 246 ? 10.493  12.035  -16.959 1.00 95.18 246 A 1 
ATOM 2091 C C   . ASP A 1 246 ? 10.513  13.434  -16.332 1.00 95.72 246 A 1 
ATOM 2092 O O   . ASP A 1 246 ? 11.371  13.742  -15.500 1.00 95.43 246 A 1 
ATOM 2093 C CB  . ASP A 1 246 ? 10.881  12.079  -18.447 1.00 94.84 246 A 1 
ATOM 2094 C CG  . ASP A 1 246 ? 12.270  12.686  -18.691 1.00 93.10 246 A 1 
ATOM 2095 O OD1 . ASP A 1 246 ? 13.224  12.406  -17.936 1.00 87.34 246 A 1 
ATOM 2096 O OD2 . ASP A 1 246 ? 12.429  13.465  -19.653 1.00 87.47 246 A 1 
ATOM 2097 N N   . ASN A 1 247 ? 9.505   14.264  -16.644 1.00 95.59 247 A 1 
ATOM 2098 C CA  . ASN A 1 247 ? 9.400   15.608  -16.081 1.00 96.35 247 A 1 
ATOM 2099 C C   . ASN A 1 247 ? 9.156   15.582  -14.567 1.00 96.92 247 A 1 
ATOM 2100 O O   . ASN A 1 247 ? 9.825   16.300  -13.824 1.00 96.61 247 A 1 
ATOM 2101 C CB  . ASN A 1 247 ? 8.316   16.395  -16.825 1.00 96.76 247 A 1 
ATOM 2102 C CG  . ASN A 1 247 ? 8.809   16.864  -18.176 1.00 96.07 247 A 1 
ATOM 2103 O OD1 . ASN A 1 247 ? 9.518   17.848  -18.290 1.00 87.68 247 A 1 
ATOM 2104 N ND2 . ASN A 1 247 ? 8.487   16.163  -19.230 1.00 88.69 247 A 1 
ATOM 2105 N N   . PHE A 1 248 ? 8.255   14.724  -14.082 1.00 96.48 248 A 1 
ATOM 2106 C CA  . PHE A 1 248 ? 7.983   14.596  -12.649 1.00 96.73 248 A 1 
ATOM 2107 C C   . PHE A 1 248 ? 9.219   14.133  -11.877 1.00 96.86 248 A 1 
ATOM 2108 O O   . PHE A 1 248 ? 9.496   14.664  -10.803 1.00 96.43 248 A 1 
ATOM 2109 C CB  . PHE A 1 248 ? 6.813   13.633  -12.411 1.00 96.70 248 A 1 
ATOM 2110 C CG  . PHE A 1 248 ? 5.411   14.169  -12.656 1.00 96.97 248 A 1 
ATOM 2111 C CD1 . PHE A 1 248 ? 5.162   15.373  -13.342 1.00 95.93 248 A 1 
ATOM 2112 C CD2 . PHE A 1 248 ? 4.317   13.428  -12.152 1.00 95.85 248 A 1 
ATOM 2113 C CE1 . PHE A 1 248 ? 3.848   15.828  -13.530 1.00 95.72 248 A 1 
ATOM 2114 C CE2 . PHE A 1 248 ? 3.004   13.882  -12.342 1.00 95.57 248 A 1 
ATOM 2115 C CZ  . PHE A 1 248 ? 2.766   15.078  -13.032 1.00 96.23 248 A 1 
ATOM 2116 N N   . SER A 1 249 ? 10.000  13.196  -12.422 1.00 96.03 249 A 1 
ATOM 2117 C CA  . SER A 1 249 ? 11.246  12.735  -11.806 1.00 95.59 249 A 1 
ATOM 2118 C C   . SER A 1 249 ? 12.259  13.871  -11.639 1.00 95.77 249 A 1 
ATOM 2119 O O   . SER A 1 249 ? 12.811  14.052  -10.550 1.00 95.17 249 A 1 
ATOM 2120 C CB  . SER A 1 249 ? 11.851  11.615  -12.649 1.00 94.72 249 A 1 
ATOM 2121 O OG  . SER A 1 249 ? 13.043  11.160  -12.038 1.00 88.29 249 A 1 
ATOM 2122 N N   . ARG A 1 250 ? 12.459  14.694  -12.685 1.00 95.93 250 A 1 
ATOM 2123 C CA  . ARG A 1 250 ? 13.371  15.851  -12.635 1.00 96.35 250 A 1 
ATOM 2124 C C   . ARG A 1 250 ? 12.920  16.877  -11.597 1.00 96.82 250 A 1 
ATOM 2125 O O   . ARG A 1 250 ? 13.711  17.250  -10.730 1.00 96.28 250 A 1 
ATOM 2126 C CB  . ARG A 1 250 ? 13.481  16.496  -14.025 1.00 96.09 250 A 1 
ATOM 2127 C CG  . ARG A 1 250 ? 14.168  15.578  -15.047 1.00 89.77 250 A 1 
ATOM 2128 C CD  . ARG A 1 250 ? 14.098  16.228  -16.426 1.00 88.03 250 A 1 
ATOM 2129 N NE  . ARG A 1 250 ? 14.451  15.277  -17.496 1.00 77.55 250 A 1 
ATOM 2130 C CZ  . ARG A 1 250 ? 14.745  15.587  -18.740 1.00 70.71 250 A 1 
ATOM 2131 N NH1 . ARG A 1 250 ? 14.889  16.819  -19.140 1.00 62.36 250 A 1 
ATOM 2132 N NH2 . ARG A 1 250 ? 14.882  14.645  -19.627 1.00 58.70 250 A 1 
ATOM 2133 N N   . ILE A 1 251 ? 11.641  17.251  -11.614 1.00 97.14 251 A 1 
ATOM 2134 C CA  . ILE A 1 251 ? 11.056  18.219  -10.673 1.00 97.31 251 A 1 
ATOM 2135 C C   . ILE A 1 251 ? 11.156  17.716  -9.224  1.00 97.27 251 A 1 
ATOM 2136 O O   . ILE A 1 251 ? 11.534  18.468  -8.321  1.00 96.68 251 A 1 
ATOM 2137 C CB  . ILE A 1 251 ? 9.588   18.489  -11.063 1.00 97.58 251 A 1 
ATOM 2138 C CG1 . ILE A 1 251 ? 9.496   19.241  -12.414 1.00 96.91 251 A 1 
ATOM 2139 C CG2 . ILE A 1 251 ? 8.873   19.302  -9.967  1.00 96.86 251 A 1 
ATOM 2140 C CD1 . ILE A 1 251 ? 8.102   19.166  -13.054 1.00 95.12 251 A 1 
ATOM 2141 N N   . ALA A 1 252 ? 10.841  16.437  -8.978  1.00 96.71 252 A 1 
ATOM 2142 C CA  . ALA A 1 252 ? 10.942  15.840  -7.650  1.00 96.17 252 A 1 
ATOM 2143 C C   . ALA A 1 252 ? 12.385  15.892  -7.131  1.00 95.95 252 A 1 
ATOM 2144 O O   . ALA A 1 252 ? 12.620  16.333  -6.006  1.00 95.35 252 A 1 
ATOM 2145 C CB  . ALA A 1 252 ? 10.402  14.407  -7.709  1.00 96.01 252 A 1 
ATOM 2146 N N   . LYS A 1 253 ? 13.362  15.540  -7.975  1.00 95.76 253 A 1 
ATOM 2147 C CA  . LYS A 1 253 ? 14.791  15.601  -7.643  1.00 95.12 253 A 1 
ATOM 2148 C C   . LYS A 1 253 ? 15.242  17.024  -7.293  1.00 95.17 253 A 1 
ATOM 2149 O O   . LYS A 1 253 ? 15.910  17.211  -6.279  1.00 94.18 253 A 1 
ATOM 2150 C CB  . LYS A 1 253 ? 15.589  15.013  -8.817  1.00 94.36 253 A 1 
ATOM 2151 C CG  . LYS A 1 253 ? 17.092  14.952  -8.522  1.00 88.95 253 A 1 
ATOM 2152 C CD  . LYS A 1 253 ? 17.836  14.380  -9.734  1.00 83.99 253 A 1 
ATOM 2153 C CE  . LYS A 1 253 ? 19.339  14.365  -9.461  1.00 74.03 253 A 1 
ATOM 2154 N NZ  . LYS A 1 253 ? 20.090  13.882  -10.648 1.00 65.97 253 A 1 
ATOM 2155 N N   . GLU A 1 254 ? 14.856  18.030  -8.081  1.00 95.96 254 A 1 
ATOM 2156 C CA  . GLU A 1 254 ? 15.170  19.449  -7.823  1.00 95.76 254 A 1 
ATOM 2157 C C   . GLU A 1 254 ? 14.539  19.959  -6.518  1.00 95.76 254 A 1 
ATOM 2158 O O   . GLU A 1 254 ? 15.098  20.807  -5.816  1.00 94.09 254 A 1 
ATOM 2159 C CB  . GLU A 1 254 ? 14.675  20.294  -9.001  1.00 95.52 254 A 1 
ATOM 2160 C CG  . GLU A 1 254 ? 15.537  20.098  -10.254 1.00 89.82 254 A 1 
ATOM 2161 C CD  . GLU A 1 254 ? 14.988  20.832  -11.488 1.00 85.50 254 A 1 
ATOM 2162 O OE1 . GLU A 1 254 ? 15.519  20.553  -12.588 1.00 77.49 254 A 1 
ATOM 2163 O OE2 . GLU A 1 254 ? 14.070  21.666  -11.321 1.00 78.57 254 A 1 
ATOM 2164 N N   . SER A 1 255 ? 13.384  19.396  -6.149  1.00 96.35 255 A 1 
ATOM 2165 C CA  . SER A 1 255 ? 12.666  19.732  -4.917  1.00 95.89 255 A 1 
ATOM 2166 C C   . SER A 1 255 ? 13.101  18.908  -3.695  1.00 95.83 255 A 1 
ATOM 2167 O O   . SER A 1 255 ? 12.569  19.121  -2.607  1.00 93.93 255 A 1 
ATOM 2168 C CB  . SER A 1 255 ? 11.162  19.636  -5.165  1.00 95.66 255 A 1 
ATOM 2169 O OG  . SER A 1 255 ? 10.810  20.517  -6.218  1.00 91.94 255 A 1 
ATOM 2170 N N   . ASN A 1 256 ? 14.102  18.022  -3.832  1.00 95.89 256 A 1 
ATOM 2171 C CA  . ASN A 1 256 ? 14.551  17.063  -2.812  1.00 95.55 256 A 1 
ATOM 2172 C C   . ASN A 1 256 ? 13.443  16.102  -2.339  1.00 95.92 256 A 1 
ATOM 2173 O O   . ASN A 1 256 ? 13.368  15.765  -1.155  1.00 94.04 256 A 1 
ATOM 2174 C CB  . ASN A 1 256 ? 15.251  17.791  -1.649  1.00 94.11 256 A 1 
ATOM 2175 C CG  . ASN A 1 256 ? 16.511  18.531  -2.041  1.00 86.52 256 A 1 
ATOM 2176 O OD1 . ASN A 1 256 ? 17.246  18.173  -2.941  1.00 78.32 256 A 1 
ATOM 2177 N ND2 . ASN A 1 256 ? 16.840  19.588  -1.343  1.00 76.57 256 A 1 
ATOM 2178 N N   . LEU A 1 257 ? 12.580  15.663  -3.258  1.00 95.37 257 A 1 
ATOM 2179 C CA  . LEU A 1 257 ? 11.529  14.687  -2.996  1.00 95.57 257 A 1 
ATOM 2180 C C   . LEU A 1 257 ? 11.920  13.322  -3.569  1.00 95.56 257 A 1 
ATOM 2181 O O   . LEU A 1 257 ? 12.362  13.220  -4.715  1.00 94.57 257 A 1 
ATOM 2182 C CB  . LEU A 1 257 ? 10.195  15.173  -3.591  1.00 95.83 257 A 1 
ATOM 2183 C CG  . LEU A 1 257 ? 9.675   16.498  -3.006  1.00 95.32 257 A 1 
ATOM 2184 C CD1 . LEU A 1 257 ? 8.438   16.957  -3.776  1.00 93.27 257 A 1 
ATOM 2185 C CD2 . LEU A 1 257 ? 9.298   16.360  -1.533  1.00 93.50 257 A 1 
ATOM 2186 N N   . LEU A 1 258 ? 11.700  12.256  -2.795  1.00 94.69 258 A 1 
ATOM 2187 C CA  . LEU A 1 258 ? 11.631  10.905  -3.346  1.00 94.57 258 A 1 
ATOM 2188 C C   . LEU A 1 258 ? 10.365  10.784  -4.197  1.00 95.16 258 A 1 
ATOM 2189 O O   . LEU A 1 258 ? 9.328   11.331  -3.830  1.00 94.57 258 A 1 
ATOM 2190 C CB  . LEU A 1 258 ? 11.632  9.873   -2.207  1.00 93.68 258 A 1 
ATOM 2191 C CG  . LEU A 1 258 ? 12.892  9.886   -1.323  1.00 90.08 258 A 1 
ATOM 2192 C CD1 . LEU A 1 258 ? 12.716  8.899   -0.170  1.00 85.61 258 A 1 
ATOM 2193 C CD2 . LEU A 1 258 ? 14.146  9.491   -2.107  1.00 85.19 258 A 1 
ATOM 2194 N N   . ILE A 1 259 ? 10.430  10.050  -5.309  1.00 93.92 259 A 1 
ATOM 2195 C CA  . ILE A 1 259 ? 9.277   9.828   -6.186  1.00 94.11 259 A 1 
ATOM 2196 C C   . ILE A 1 259 ? 9.084   8.335   -6.447  1.00 92.91 259 A 1 
ATOM 2197 O O   . ILE A 1 259 ? 10.035  7.618   -6.751  1.00 90.81 259 A 1 
ATOM 2198 C CB  . ILE A 1 259 ? 9.370   10.690  -7.465  1.00 94.37 259 A 1 
ATOM 2199 C CG1 . ILE A 1 259 ? 8.078   10.551  -8.298  1.00 93.25 259 A 1 
ATOM 2200 C CG2 . ILE A 1 259 ? 10.625  10.372  -8.296  1.00 92.62 259 A 1 
ATOM 2201 C CD1 . ILE A 1 259 ? 7.933   11.609  -9.398  1.00 91.38 259 A 1 
ATOM 2202 N N   . ASP A 1 260 ? 7.838   7.879   -6.317  1.00 91.89 260 A 1 
ATOM 2203 C CA  . ASP A 1 260 ? 7.416   6.530   -6.667  1.00 91.12 260 A 1 
ATOM 2204 C C   . ASP A 1 260 ? 6.048   6.543   -7.374  1.00 91.76 260 A 1 
ATOM 2205 O O   . ASP A 1 260 ? 5.392   7.581   -7.483  1.00 90.67 260 A 1 
ATOM 2206 C CB  . ASP A 1 260 ? 7.501   5.604   -5.435  1.00 88.48 260 A 1 
ATOM 2207 C CG  . ASP A 1 260 ? 6.637   5.968   -4.222  1.00 86.58 260 A 1 
ATOM 2208 O OD1 . ASP A 1 260 ? 5.589   6.636   -4.367  1.00 82.74 260 A 1 
ATOM 2209 O OD2 . ASP A 1 260 ? 6.988   5.526   -3.101  1.00 82.30 260 A 1 
ATOM 2210 N N   . THR A 1 261 ? 5.628   5.405   -7.919  1.00 89.95 261 A 1 
ATOM 2211 C CA  . THR A 1 261 ? 4.388   5.300   -8.699  1.00 88.76 261 A 1 
ATOM 2212 C C   . THR A 1 261 ? 3.526   4.107   -8.295  1.00 86.69 261 A 1 
ATOM 2213 O O   . THR A 1 261 ? 4.031   3.028   -7.998  1.00 82.97 261 A 1 
ATOM 2214 C CB  . THR A 1 261 ? 4.679   5.293   -10.207 1.00 87.83 261 A 1 
ATOM 2215 O OG1 . THR A 1 261 ? 3.466   5.391   -10.914 1.00 81.40 261 A 1 
ATOM 2216 C CG2 . THR A 1 261 ? 5.404   4.041   -10.702 1.00 81.63 261 A 1 
ATOM 2217 N N   . CYS A 1 262 ? 2.201   4.293   -8.334  1.00 76.09 262 A 1 
ATOM 2218 C CA  . CYS A 1 262 ? 1.211   3.213   -8.303  1.00 71.35 262 A 1 
ATOM 2219 C C   . CYS A 1 262 ? 0.751   2.780   -9.711  1.00 67.61 262 A 1 
ATOM 2220 O O   . CYS A 1 262 ? -0.197  2.002   -9.815  1.00 62.26 262 A 1 
ATOM 2221 C CB  . CYS A 1 262 ? 0.011   3.629   -7.441  1.00 68.06 262 A 1 
ATOM 2222 S SG  . CYS A 1 262 ? 0.473   3.796   -5.697  1.00 61.48 262 A 1 
ATOM 2223 N N   . ALA A 1 263 ? 1.364   3.304   -10.780 1.00 63.15 263 A 1 
ATOM 2224 C CA  . ALA A 1 263 ? 1.087   2.881   -12.151 1.00 56.41 263 A 1 
ATOM 2225 C C   . ALA A 1 263 ? 1.771   1.533   -12.418 1.00 57.71 263 A 1 
ATOM 2226 O O   . ALA A 1 263 ? 2.972   1.479   -12.664 1.00 53.41 263 A 1 
ATOM 2227 C CB  . ALA A 1 263 ? 1.543   3.978   -13.117 1.00 49.40 263 A 1 
ATOM 2228 N N   . GLU A 1 264 ? 0.989   0.444   -12.338 1.00 58.59 264 A 1 
ATOM 2229 C CA  . GLU A 1 264 ? 1.522   -0.925  -12.426 1.00 57.17 264 A 1 
ATOM 2230 C C   . GLU A 1 264 ? 1.688   -1.417  -13.871 1.00 62.16 264 A 1 
ATOM 2231 O O   . GLU A 1 264 ? 2.329   -2.430  -14.115 1.00 55.86 264 A 1 
ATOM 2232 C CB  . GLU A 1 264 ? 0.613   -1.879  -11.632 1.00 47.47 264 A 1 
ATOM 2233 C CG  . GLU A 1 264 ? 0.288   -1.452  -10.184 1.00 40.42 264 A 1 
ATOM 2234 C CD  . GLU A 1 264 ? 1.472   -1.454  -9.201  1.00 35.10 264 A 1 
ATOM 2235 O OE1 . GLU A 1 264 ? 1.212   -1.219  -7.992  1.00 32.13 264 A 1 
ATOM 2236 O OE2 . GLU A 1 264 ? 2.620   -1.693  -9.609  1.00 33.69 264 A 1 
ATOM 2237 N N   . ASP A 1 265 ? 1.110   -0.709  -14.842 1.00 69.85 265 A 1 
ATOM 2238 C CA  . ASP A 1 265 ? 1.115   -1.073  -16.262 1.00 69.84 265 A 1 
ATOM 2239 C C   . ASP A 1 265 ? 2.329   -0.544  -17.043 1.00 71.69 265 A 1 
ATOM 2240 O O   . ASP A 1 265 ? 2.445   -0.790  -18.247 1.00 67.37 265 A 1 
ATOM 2241 C CB  . ASP A 1 265 ? -0.207  -0.610  -16.891 1.00 65.69 265 A 1 
ATOM 2242 C CG  . ASP A 1 265 ? -0.292  0.914   -17.067 1.00 59.21 265 A 1 
ATOM 2243 O OD1 . ASP A 1 265 ? -0.006  1.688   -16.122 1.00 55.36 265 A 1 
ATOM 2244 O OD2 . ASP A 1 265 ? -0.681  1.352   -18.168 1.00 56.22 265 A 1 
ATOM 2245 N N   . ILE A 1 266 ? 3.234   0.183   -16.387 1.00 80.34 266 A 1 
ATOM 2246 C CA  . ILE A 1 266 ? 4.421   0.783   -16.998 1.00 81.04 266 A 1 
ATOM 2247 C C   . ILE A 1 266 ? 5.626   0.714   -16.053 1.00 81.26 266 A 1 
ATOM 2248 O O   . ILE A 1 266 ? 5.550   1.092   -14.886 1.00 78.94 266 A 1 
ATOM 2249 C CB  . ILE A 1 266 ? 4.108   2.214   -17.496 1.00 79.95 266 A 1 
ATOM 2250 C CG1 . ILE A 1 266 ? 5.308   2.793   -18.274 1.00 76.07 266 A 1 
ATOM 2251 C CG2 . ILE A 1 266 ? 3.665   3.159   -16.363 1.00 75.96 266 A 1 
ATOM 2252 C CD1 . ILE A 1 266 ? 5.005   4.120   -18.991 1.00 72.21 266 A 1 
ATOM 2253 N N   . ASP A 1 267 ? 6.775   0.280   -16.579 1.00 82.62 267 A 1 
ATOM 2254 C CA  . ASP A 1 267 ? 8.054   0.354   -15.871 1.00 83.96 267 A 1 
ATOM 2255 C C   . ASP A 1 267 ? 8.701   1.733   -16.073 1.00 86.22 267 A 1 
ATOM 2256 O O   . ASP A 1 267 ? 9.024   2.141   -17.193 1.00 84.66 267 A 1 
ATOM 2257 C CB  . ASP A 1 267 ? 8.982   -0.790  -16.309 1.00 80.44 267 A 1 
ATOM 2258 C CG  . ASP A 1 267 ? 10.323  -0.773  -15.560 1.00 76.04 267 A 1 
ATOM 2259 O OD1 . ASP A 1 267 ? 10.455  -0.015  -14.569 1.00 72.00 267 A 1 
ATOM 2260 O OD2 . ASP A 1 267 ? 11.244  -1.492  -16.000 1.00 70.08 267 A 1 
ATOM 2261 N N   . LEU A 1 268 ? 8.897   2.452   -14.969 1.00 85.34 268 A 1 
ATOM 2262 C CA  . LEU A 1 268 ? 9.470   3.798   -14.931 1.00 87.21 268 A 1 
ATOM 2263 C C   . LEU A 1 268 ? 10.845  3.848   -14.240 1.00 88.40 268 A 1 
ATOM 2264 O O   . LEU A 1 268 ? 11.361  4.933   -13.968 1.00 86.85 268 A 1 
ATOM 2265 C CB  . LEU A 1 268 ? 8.446   4.768   -14.316 1.00 87.05 268 A 1 
ATOM 2266 C CG  . LEU A 1 268 ? 7.099   4.859   -15.067 1.00 87.43 268 A 1 
ATOM 2267 C CD1 . LEU A 1 268 ? 6.185   5.855   -14.357 1.00 84.85 268 A 1 
ATOM 2268 C CD2 . LEU A 1 268 ? 7.263   5.323   -16.516 1.00 85.76 268 A 1 
ATOM 2269 N N   . LEU A 1 269 ? 11.480  2.694   -13.992 1.00 88.27 269 A 1 
ATOM 2270 C CA  . LEU A 1 269 ? 12.793  2.615   -13.332 1.00 88.10 269 A 1 
ATOM 2271 C C   . LEU A 1 269 ? 13.880  3.407   -14.074 1.00 89.39 269 A 1 
ATOM 2272 O O   . LEU A 1 269 ? 14.761  3.984   -13.431 1.00 88.36 269 A 1 
ATOM 2273 C CB  . LEU A 1 269 ? 13.222  1.146   -13.197 1.00 85.82 269 A 1 
ATOM 2274 C CG  . LEU A 1 269 ? 12.496  0.360   -12.094 1.00 77.48 269 A 1 
ATOM 2275 C CD1 . LEU A 1 269 ? 12.901  -1.114  -12.166 1.00 72.07 269 A 1 
ATOM 2276 C CD2 . LEU A 1 269 ? 12.850  0.869   -10.696 1.00 71.61 269 A 1 
ATOM 2277 N N   . LYS A 1 270 ? 13.785  3.538   -15.405 1.00 90.34 270 A 1 
ATOM 2278 C CA  . LYS A 1 270 ? 14.696  4.373   -16.217 1.00 91.37 270 A 1 
ATOM 2279 C C   . LYS A 1 270 ? 14.686  5.860   -15.837 1.00 92.50 270 A 1 
ATOM 2280 O O   . LYS A 1 270 ? 15.650  6.560   -16.122 1.00 90.90 270 A 1 
ATOM 2281 C CB  . LYS A 1 270 ? 14.395  4.169   -17.712 1.00 90.12 270 A 1 
ATOM 2282 C CG  . LYS A 1 270 ? 13.041  4.747   -18.132 1.00 87.38 270 A 1 
ATOM 2283 C CD  . LYS A 1 270 ? 12.773  4.509   -19.627 1.00 84.52 270 A 1 
ATOM 2284 C CE  . LYS A 1 270 ? 11.407  5.110   -19.924 1.00 76.79 270 A 1 
ATOM 2285 N NZ  . LYS A 1 270 ? 10.976  4.982   -21.334 1.00 70.29 270 A 1 
ATOM 2286 N N   . TYR A 1 271 ? 13.634  6.333   -15.165 1.00 90.99 271 A 1 
ATOM 2287 C CA  . TYR A 1 271 ? 13.514  7.688   -14.621 1.00 90.89 271 A 1 
ATOM 2288 C C   . TYR A 1 271 ? 13.785  7.751   -13.107 1.00 91.52 271 A 1 
ATOM 2289 O O   . TYR A 1 271 ? 13.503  8.760   -12.475 1.00 88.80 271 A 1 
ATOM 2290 C CB  . TYR A 1 271 ? 12.130  8.259   -14.977 1.00 91.02 271 A 1 
ATOM 2291 C CG  . TYR A 1 271 ? 11.780  8.212   -16.450 1.00 91.62 271 A 1 
ATOM 2292 C CD1 . TYR A 1 271 ? 12.587  8.886   -17.390 1.00 88.47 271 A 1 
ATOM 2293 C CD2 . TYR A 1 271 ? 10.636  7.517   -16.880 1.00 89.71 271 A 1 
ATOM 2294 C CE1 . TYR A 1 271 ? 12.251  8.870   -18.754 1.00 88.44 271 A 1 
ATOM 2295 C CE2 . TYR A 1 271 ? 10.293  7.504   -18.245 1.00 88.84 271 A 1 
ATOM 2296 C CZ  . TYR A 1 271 ? 11.097  8.184   -19.184 1.00 89.36 271 A 1 
ATOM 2297 O OH  . TYR A 1 271 ? 10.764  8.185   -20.500 1.00 87.72 271 A 1 
ATOM 2298 N N   . ASN A 1 272 ? 14.341  6.688   -12.510 1.00 90.06 272 A 1 
ATOM 2299 C CA  . ASN A 1 272 ? 14.513  6.526   -11.061 1.00 89.84 272 A 1 
ATOM 2300 C C   . ASN A 1 272 ? 13.191  6.566   -10.264 1.00 90.79 272 A 1 
ATOM 2301 O O   . ASN A 1 272 ? 13.175  6.985   -9.107  1.00 88.44 272 A 1 
ATOM 2302 C CB  . ASN A 1 272 ? 15.578  7.499   -10.515 1.00 88.54 272 A 1 
ATOM 2303 C CG  . ASN A 1 272 ? 16.894  7.416   -11.257 1.00 81.85 272 A 1 
ATOM 2304 O OD1 . ASN A 1 272 ? 17.595  6.423   -11.229 1.00 74.13 272 A 1 
ATOM 2305 N ND2 . ASN A 1 272 ? 17.286  8.460   -11.942 1.00 71.51 272 A 1 
ATOM 2306 N N   . ILE A 1 273 ? 12.098  6.116   -10.870 1.00 89.55 273 A 1 
ATOM 2307 C CA  . ILE A 1 273 ? 10.777  5.997   -10.250 1.00 89.77 273 A 1 
ATOM 2308 C C   . ILE A 1 273 ? 10.525  4.516   -9.966  1.00 88.07 273 A 1 
ATOM 2309 O O   . ILE A 1 273 ? 10.411  3.710   -10.890 1.00 85.02 273 A 1 
ATOM 2310 C CB  . ILE A 1 273 ? 9.688   6.611   -11.151 1.00 90.98 273 A 1 
ATOM 2311 C CG1 . ILE A 1 273 ? 9.980   8.096   -11.465 1.00 90.29 273 A 1 
ATOM 2312 C CG2 . ILE A 1 273 ? 8.313   6.463   -10.483 1.00 89.50 273 A 1 
ATOM 2313 C CD1 . ILE A 1 273 ? 9.063   8.684   -12.541 1.00 87.71 273 A 1 
ATOM 2314 N N   . ALA A 1 274 ? 10.445  4.152   -8.685  1.00 85.31 274 A 1 
ATOM 2315 C CA  . ALA A 1 274 ? 10.132  2.787   -8.266  1.00 82.53 274 A 1 
ATOM 2316 C C   . ALA A 1 274 ? 8.615   2.587   -8.090  1.00 83.34 274 A 1 
ATOM 2317 O O   . ALA A 1 274 ? 7.856   3.546   -7.984  1.00 79.59 274 A 1 
ATOM 2318 C CB  . ALA A 1 274 ? 10.913  2.480   -6.982  1.00 79.17 274 A 1 
ATOM 2319 N N   . HIS A 1 275 ? 8.167   1.325   -7.979  1.00 79.72 275 A 1 
ATOM 2320 C CA  . HIS A 1 275 ? 6.798   1.026   -7.552  1.00 79.13 275 A 1 
ATOM 2321 C C   . HIS A 1 275 ? 6.568   1.450   -6.098  1.00 79.67 275 A 1 
ATOM 2322 O O   . HIS A 1 275 ? 7.404   1.222   -5.215  1.00 76.80 275 A 1 
ATOM 2323 C CB  . HIS A 1 275 ? 6.465   -0.453  -7.760  1.00 75.98 275 A 1 
ATOM 2324 C CG  . HIS A 1 275 ? 6.316   -0.793  -9.219  1.00 71.04 275 A 1 
ATOM 2325 N ND1 . HIS A 1 275 ? 5.235   -0.506  -10.019 1.00 63.73 275 A 1 
ATOM 2326 C CD2 . HIS A 1 275 ? 7.249   -1.419  -10.002 1.00 62.25 275 A 1 
ATOM 2327 C CE1 . HIS A 1 275 ? 5.511   -0.948  -11.258 1.00 62.88 275 A 1 
ATOM 2328 N NE2 . HIS A 1 275 ? 6.732   -1.510  -11.295 1.00 64.22 275 A 1 
ATOM 2329 N N   . ALA A 1 276 ? 5.417   2.069   -5.855  1.00 78.44 276 A 1 
ATOM 2330 C CA  . ALA A 1 276 ? 5.049   2.614   -4.560  1.00 77.96 276 A 1 
ATOM 2331 C C   . ALA A 1 276 ? 4.638   1.530   -3.552  1.00 78.41 276 A 1 
ATOM 2332 O O   . ALA A 1 276 ? 4.192   0.433   -3.884  1.00 74.01 276 A 1 
ATOM 2333 C CB  . ALA A 1 276 ? 3.933   3.652   -4.752  1.00 74.62 276 A 1 
ATOM 2334 N N   . ARG A 1 277 ? 4.739   1.898   -2.275  1.00 75.22 277 A 1 
ATOM 2335 C CA  . ARG A 1 277 ? 4.240   1.147   -1.123  1.00 75.48 277 A 1 
ATOM 2336 C C   . ARG A 1 277 ? 3.377   2.082   -0.290  1.00 77.58 277 A 1 
ATOM 2337 O O   . ARG A 1 277 ? 3.878   2.779   0.590   1.00 72.09 277 A 1 
ATOM 2338 C CB  . ARG A 1 277 ? 5.407   0.596   -0.304  1.00 70.86 277 A 1 
ATOM 2339 C CG  . ARG A 1 277 ? 6.291   -0.356  -1.106  1.00 66.91 277 A 1 
ATOM 2340 C CD  . ARG A 1 277 ? 7.421   -0.866  -0.222  1.00 66.26 277 A 1 
ATOM 2341 N NE  . ARG A 1 277 ? 8.281   -1.800  -0.969  1.00 60.20 277 A 1 
ATOM 2342 C CZ  . ARG A 1 277 ? 8.949   -2.806  -0.454  1.00 54.90 277 A 1 
ATOM 2343 N NH1 . ARG A 1 277 ? 9.015   -3.007  0.833   1.00 53.01 277 A 1 
ATOM 2344 N NH2 . ARG A 1 277 ? 9.565   -3.649  -1.239  1.00 48.27 277 A 1 
ATOM 2345 N N   . CYS A 1 278 ? 2.075   2.154   -0.589  1.00 67.56 278 A 1 
ATOM 2346 C CA  . CYS A 1 278 ? 1.187   3.048   0.165   1.00 64.28 278 A 1 
ATOM 2347 C C   . CYS A 1 278 ? 0.999   2.583   1.614   1.00 64.80 278 A 1 
ATOM 2348 O O   . CYS A 1 278 ? 0.979   3.403   2.526   1.00 63.74 278 A 1 
ATOM 2349 C CB  . CYS A 1 278 ? -0.156  3.158   -0.553  1.00 60.54 278 A 1 
ATOM 2350 S SG  . CYS A 1 278 ? 0.032   3.862   -2.212  1.00 54.31 278 A 1 
ATOM 2351 N N   . ILE A 1 279 ? 0.885   1.269   1.825   1.00 80.08 279 A 1 
ATOM 2352 C CA  . ILE A 1 279 ? 1.068   0.635   3.134   1.00 79.27 279 A 1 
ATOM 2353 C C   . ILE A 1 279 ? 2.518   0.131   3.166   1.00 78.96 279 A 1 
ATOM 2354 O O   . ILE A 1 279 ? 2.813   -0.966  2.693   1.00 75.28 279 A 1 
ATOM 2355 C CB  . ILE A 1 279 ? 0.031   -0.483  3.378   1.00 78.00 279 A 1 
ATOM 2356 C CG1 . ILE A 1 279 ? -1.428  -0.084  3.055   1.00 75.94 279 A 1 
ATOM 2357 C CG2 . ILE A 1 279 ? 0.133   -0.970  4.829   1.00 75.25 279 A 1 
ATOM 2358 C CD1 . ILE A 1 279 ? -2.004  1.070   3.874   1.00 68.83 279 A 1 
ATOM 2359 N N   . ASP A 1 280 ? 3.425   1.004   3.631   1.00 82.10 280 A 1 
ATOM 2360 C CA  . ASP A 1 280 ? 4.879   0.842   3.517   1.00 81.90 280 A 1 
ATOM 2361 C C   . ASP A 1 280 ? 5.463   0.250   4.806   1.00 82.65 280 A 1 
ATOM 2362 O O   . ASP A 1 280 ? 5.549   0.922   5.835   1.00 81.18 280 A 1 
ATOM 2363 C CB  . ASP A 1 280 ? 5.510   2.201   3.139   1.00 79.68 280 A 1 
ATOM 2364 C CG  . ASP A 1 280 ? 7.005   2.145   2.780   1.00 77.55 280 A 1 
ATOM 2365 O OD1 . ASP A 1 280 ? 7.697   1.183   3.181   1.00 74.04 280 A 1 
ATOM 2366 O OD2 . ASP A 1 280 ? 7.479   3.083   2.089   1.00 72.91 280 A 1 
ATOM 2367 N N   . ASP A 1 281 ? 5.872   -1.018  4.739   1.00 80.06 281 A 1 
ATOM 2368 C CA  . ASP A 1 281 ? 6.505   -1.753  5.837   1.00 78.92 281 A 1 
ATOM 2369 C C   . ASP A 1 281 ? 7.765   -1.065  6.377   1.00 80.55 281 A 1 
ATOM 2370 O O   . ASP A 1 281 ? 7.971   -0.997  7.593   1.00 79.76 281 A 1 
ATOM 2371 C CB  . ASP A 1 281 ? 6.825   -3.188  5.371   1.00 75.81 281 A 1 
ATOM 2372 C CG  . ASP A 1 281 ? 7.807   -3.304  4.188   1.00 71.82 281 A 1 
ATOM 2373 O OD1 . ASP A 1 281 ? 7.784   -2.455  3.263   1.00 69.24 281 A 1 
ATOM 2374 O OD2 . ASP A 1 281 ? 8.601   -4.266  4.153   1.00 68.85 281 A 1 
ATOM 2375 N N   . LYS A 1 282 ? 8.578   -0.474  5.497   1.00 82.10 282 A 1 
ATOM 2376 C CA  . LYS A 1 282 ? 9.814   0.217   5.885   1.00 82.55 282 A 1 
ATOM 2377 C C   . LYS A 1 282 ? 9.528   1.538   6.594   1.00 84.51 282 A 1 
ATOM 2378 O O   . LYS A 1 282 ? 10.171  1.849   7.596   1.00 83.63 282 A 1 
ATOM 2379 C CB  . LYS A 1 282 ? 10.684  0.479   4.653   1.00 80.98 282 A 1 
ATOM 2380 C CG  . LYS A 1 282 ? 11.124  -0.811  3.950   1.00 77.56 282 A 1 
ATOM 2381 C CD  . LYS A 1 282 ? 11.978  -0.447  2.735   1.00 73.87 282 A 1 
ATOM 2382 C CE  . LYS A 1 282 ? 12.424  -1.721  2.016   1.00 67.38 282 A 1 
ATOM 2383 N NZ  . LYS A 1 282 ? 13.244  -1.390  0.826   1.00 59.62 282 A 1 
ATOM 2384 N N   . LEU A 1 283 ? 8.552   2.311   6.090   1.00 85.87 283 A 1 
ATOM 2385 C CA  . LEU A 1 283 ? 8.116   3.541   6.745   1.00 86.24 283 A 1 
ATOM 2386 C C   . LEU A 1 283 ? 7.488   3.235   8.106   1.00 85.74 283 A 1 
ATOM 2387 O O   . LEU A 1 283 ? 7.814   3.901   9.087   1.00 84.96 283 A 1 
ATOM 2388 C CB  . LEU A 1 283 ? 7.149   4.303   5.825   1.00 87.53 283 A 1 
ATOM 2389 C CG  . LEU A 1 283 ? 6.588   5.595   6.452   1.00 87.04 283 A 1 
ATOM 2390 C CD1 . LEU A 1 283 ? 7.682   6.591   6.848   1.00 83.43 283 A 1 
ATOM 2391 C CD2 . LEU A 1 283 ? 5.658   6.285   5.458   1.00 84.26 283 A 1 
ATOM 2392 N N   . ILE A 1 284 ? 6.633   2.212   8.181   1.00 86.63 284 A 1 
ATOM 2393 C CA  . ILE A 1 284 ? 6.021   1.785   9.441   1.00 85.47 284 A 1 
ATOM 2394 C C   . ILE A 1 284 ? 7.106   1.365   10.434  1.00 84.42 284 A 1 
ATOM 2395 O O   . ILE A 1 284 ? 7.123   1.892   11.541  1.00 83.00 284 A 1 
ATOM 2396 C CB  . ILE A 1 284 ? 4.965   0.686   9.204   1.00 85.20 284 A 1 
ATOM 2397 C CG1 . ILE A 1 284 ? 3.768   1.266   8.415   1.00 83.83 284 A 1 
ATOM 2398 C CG2 . ILE A 1 284 ? 4.466   0.117   10.546  1.00 83.56 284 A 1 
ATOM 2399 C CD1 . ILE A 1 284 ? 2.832   0.205   7.836   1.00 79.73 284 A 1 
ATOM 2400 N N   . ALA A 1 285 ? 8.068   0.528   10.031  1.00 83.16 285 A 1 
ATOM 2401 C CA  . ALA A 1 285 ? 9.191   0.125   10.880  1.00 81.68 285 A 1 
ATOM 2402 C C   . ALA A 1 285 ? 9.985   1.333   11.417  1.00 81.94 285 A 1 
ATOM 2403 O O   . ALA A 1 285 ? 10.304  1.385   12.607  1.00 80.57 285 A 1 
ATOM 2404 C CB  . ALA A 1 285 ? 10.090  -0.830  10.083  1.00 79.85 285 A 1 
ATOM 2405 N N   . LYS A 1 286 ? 10.233  2.354   10.574  1.00 84.89 286 A 1 
ATOM 2406 C CA  . LYS A 1 286 ? 10.868  3.623   10.985  1.00 84.85 286 A 1 
ATOM 2407 C C   . LYS A 1 286 ? 10.029  4.378   12.024  1.00 84.32 286 A 1 
ATOM 2408 O O   . LYS A 1 286 ? 10.590  4.949   12.950  1.00 82.47 286 A 1 
ATOM 2409 C CB  . LYS A 1 286 ? 11.146  4.488   9.733   1.00 85.50 286 A 1 
ATOM 2410 C CG  . LYS A 1 286 ? 11.899  5.807   10.015  1.00 79.64 286 A 1 
ATOM 2411 C CD  . LYS A 1 286 ? 12.060  6.667   8.734   1.00 78.87 286 A 1 
ATOM 2412 C CE  . LYS A 1 286 ? 12.731  8.025   9.014   1.00 71.02 286 A 1 
ATOM 2413 N NZ  . LYS A 1 286 ? 12.714  8.961   7.835   1.00 65.36 286 A 1 
ATOM 2414 N N   . ILE A 1 287 ? 8.693   4.399   11.878  1.00 86.09 287 A 1 
ATOM 2415 C CA  . ILE A 1 287 ? 7.786   5.120   12.788  1.00 85.45 287 A 1 
ATOM 2416 C C   . ILE A 1 287 ? 7.641   4.399   14.133  1.00 83.80 287 A 1 
ATOM 2417 O O   . ILE A 1 287 ? 7.626   5.061   15.166  1.00 81.33 287 A 1 
ATOM 2418 C CB  . ILE A 1 287 ? 6.412   5.352   12.115  1.00 86.81 287 A 1 
ATOM 2419 C CG1 . ILE A 1 287 ? 6.545   6.335   10.929  1.00 85.72 287 A 1 
ATOM 2420 C CG2 . ILE A 1 287 ? 5.381   5.920   13.115  1.00 84.89 287 A 1 
ATOM 2421 C CD1 . ILE A 1 287 ? 5.306   6.377   10.022  1.00 82.20 287 A 1 
ATOM 2422 N N   . ILE A 1 288 ? 7.527   3.066   14.128  1.00 85.34 288 A 1 
ATOM 2423 C CA  . ILE A 1 288 ? 7.341   2.259   15.346  1.00 82.24 288 A 1 
ATOM 2424 C C   . ILE A 1 288 ? 8.661   1.956   16.069  1.00 79.51 288 A 1 
ATOM 2425 O O   . ILE A 1 288 ? 8.637   1.554   17.223  1.00 74.51 288 A 1 
ATOM 2426 C CB  . ILE A 1 288 ? 6.529   0.977   15.066  1.00 80.96 288 A 1 
ATOM 2427 C CG1 . ILE A 1 288 ? 7.329   -0.038  14.219  1.00 77.68 288 A 1 
ATOM 2428 C CG2 . ILE A 1 288 ? 5.164   1.328   14.445  1.00 77.66 288 A 1 
ATOM 2429 C CD1 . ILE A 1 288 ? 6.545   -1.276  13.784  1.00 74.92 288 A 1 
ATOM 2430 N N   . GLY A 1 289 ? 9.804   2.169   15.404  1.00 80.04 289 A 1 
ATOM 2431 C CA  . GLY A 1 289 ? 11.135  2.002   16.002  1.00 76.98 289 A 1 
ATOM 2432 C C   . GLY A 1 289 ? 11.677  0.570   16.007  1.00 75.73 289 A 1 
ATOM 2433 O O   . GLY A 1 289 ? 12.740  0.339   16.574  1.00 73.03 289 A 1 
ATOM 2434 N N   . TYR A 1 290 ? 10.993  -0.386  15.363  1.00 70.29 290 A 1 
ATOM 2435 C CA  . TYR A 1 290 ? 11.466  -1.765  15.242  1.00 70.12 290 A 1 
ATOM 2436 C C   . TYR A 1 290 ? 11.100  -2.396  13.896  1.00 71.07 290 A 1 
ATOM 2437 O O   . TYR A 1 290 ? 10.103  -2.047  13.266  1.00 68.42 290 A 1 
ATOM 2438 C CB  . TYR A 1 290 ? 10.950  -2.611  16.414  1.00 67.22 290 A 1 
ATOM 2439 C CG  . TYR A 1 290 ? 9.441   -2.746  16.518  1.00 65.12 290 A 1 
ATOM 2440 C CD1 . TYR A 1 290 ? 8.706   -1.849  17.321  1.00 62.93 290 A 1 
ATOM 2441 C CD2 . TYR A 1 290 ? 8.767   -3.779  15.838  1.00 61.77 290 A 1 
ATOM 2442 C CE1 . TYR A 1 290 ? 7.309   -1.985  17.443  1.00 57.14 290 A 1 
ATOM 2443 C CE2 . TYR A 1 290 ? 7.369   -3.915  15.958  1.00 58.08 290 A 1 
ATOM 2444 C CZ  . TYR A 1 290 ? 6.637   -3.021  16.763  1.00 56.93 290 A 1 
ATOM 2445 O OH  . TYR A 1 290 ? 5.292   -3.157  16.882  1.00 54.44 290 A 1 
ATOM 2446 N N   . ASN A 1 291 ? 11.916  -3.353  13.443  1.00 66.25 291 A 1 
ATOM 2447 C CA  . ASN A 1 291 ? 11.644  -4.115  12.228  1.00 65.52 291 A 1 
ATOM 2448 C C   . ASN A 1 291 ? 10.629  -5.227  12.503  1.00 65.59 291 A 1 
ATOM 2449 O O   . ASN A 1 291 ? 10.649  -5.852  13.561  1.00 61.78 291 A 1 
ATOM 2450 C CB  . ASN A 1 291 ? 12.950  -4.696  11.673  1.00 61.35 291 A 1 
ATOM 2451 C CG  . ASN A 1 291 ? 13.885  -3.639  11.120  1.00 57.08 291 A 1 
ATOM 2452 O OD1 . ASN A 1 291 ? 13.497  -2.699  10.454  1.00 54.74 291 A 1 
ATOM 2453 N ND2 . ASN A 1 291 ? 15.166  -3.775  11.350  1.00 51.60 291 A 1 
ATOM 2454 N N   . PHE A 1 292 ? 9.797   -5.528  11.495  1.00 61.36 292 A 1 
ATOM 2455 C CA  . PHE A 1 292 ? 8.816   -6.606  11.550  1.00 60.33 292 A 1 
ATOM 2456 C C   . PHE A 1 292 ? 8.733   -7.315  10.199  1.00 61.68 292 A 1 
ATOM 2457 O O   . PHE A 1 292 ? 9.232   -6.818  9.188   1.00 58.42 292 A 1 
ATOM 2458 C CB  . PHE A 1 292 ? 7.459   -6.035  11.972  1.00 55.35 292 A 1 
ATOM 2459 C CG  . PHE A 1 292 ? 6.899   -5.008  11.012  1.00 55.53 292 A 1 
ATOM 2460 C CD1 . PHE A 1 292 ? 7.229   -3.648  11.158  1.00 52.26 292 A 1 
ATOM 2461 C CD2 . PHE A 1 292 ? 6.066   -5.411  9.957   1.00 53.14 292 A 1 
ATOM 2462 C CE1 . PHE A 1 292 ? 6.721   -2.702  10.254  1.00 50.18 292 A 1 
ATOM 2463 C CE2 . PHE A 1 292 ? 5.558   -4.461  9.056   1.00 52.89 292 A 1 
ATOM 2464 C CZ  . PHE A 1 292 ? 5.883   -3.104  9.205   1.00 54.01 292 A 1 
ATOM 2465 N N   . PHE A 1 293 ? 8.094   -8.486  10.176  1.00 54.72 293 A 1 
ATOM 2466 C CA  . PHE A 1 293 ? 7.733   -9.173  8.947   1.00 54.82 293 A 1 
ATOM 2467 C C   . PHE A 1 293 ? 6.254   -8.928  8.650   1.00 57.36 293 A 1 
ATOM 2468 O O   . PHE A 1 293 ? 5.402   -9.160  9.508   1.00 53.96 293 A 1 
ATOM 2469 C CB  . PHE A 1 293 ? 8.068   -10.661 9.058   1.00 48.66 293 A 1 
ATOM 2470 C CG  . PHE A 1 293 ? 7.770   -11.424 7.788   1.00 43.25 293 A 1 
ATOM 2471 C CD1 . PHE A 1 293 ? 6.559   -12.130 7.652   1.00 39.29 293 A 1 
ATOM 2472 C CD2 . PHE A 1 293 ? 8.681   -11.395 6.716   1.00 38.00 293 A 1 
ATOM 2473 C CE1 . PHE A 1 293 ? 6.267   -12.804 6.457   1.00 32.98 293 A 1 
ATOM 2474 C CE2 . PHE A 1 293 ? 8.388   -12.071 5.518   1.00 33.99 293 A 1 
ATOM 2475 C CZ  . PHE A 1 293 ? 7.181   -12.775 5.390   1.00 33.49 293 A 1 
ATOM 2476 N N   . ALA A 1 294 ? 5.939   -8.466  7.435   1.00 62.25 294 A 1 
ATOM 2477 C CA  . ALA A 1 294 ? 4.573   -8.315  6.958   1.00 63.43 294 A 1 
ATOM 2478 C C   . ALA A 1 294 ? 4.434   -8.982  5.595   1.00 66.70 294 A 1 
ATOM 2479 O O   . ALA A 1 294 ? 5.275   -8.803  4.715   1.00 63.89 294 A 1 
ATOM 2480 C CB  . ALA A 1 294 ? 4.202   -6.836  6.911   1.00 58.18 294 A 1 
ATOM 2481 N N   . GLU A 1 295 ? 3.353   -9.749  5.417   1.00 61.52 295 A 1 
ATOM 2482 C CA  . GLU A 1 295 ? 3.022   -10.303 4.112   1.00 65.38 295 A 1 
ATOM 2483 C C   . GLU A 1 295 ? 2.512   -9.208  3.180   1.00 68.45 295 A 1 
ATOM 2484 O O   . GLU A 1 295 ? 1.802   -8.284  3.588   1.00 65.71 295 A 1 
ATOM 2485 C CB  . GLU A 1 295 ? 1.995   -11.434 4.217   1.00 61.19 295 A 1 
ATOM 2486 C CG  . GLU A 1 295 ? 2.534   -12.676 4.938   1.00 53.79 295 A 1 
ATOM 2487 C CD  . GLU A 1 295 ? 1.607   -13.897 4.801   1.00 49.32 295 A 1 
ATOM 2488 O OE1 . GLU A 1 295 ? 1.970   -14.963 5.333   1.00 43.59 295 A 1 
ATOM 2489 O OE2 . GLU A 1 295 ? 0.561   -13.815 4.094   1.00 46.61 295 A 1 
ATOM 2490 N N   . LYS A 1 296 ? 2.821   -9.343  1.886   1.00 68.25 296 A 1 
ATOM 2491 C CA  . LYS A 1 296 ? 2.242   -8.512  0.836   1.00 68.07 296 A 1 
ATOM 2492 C C   . LYS A 1 296 ? 0.711   -8.595  0.869   1.00 69.96 296 A 1 
ATOM 2493 O O   . LYS A 1 296 ? 0.154   -9.674  1.071   1.00 66.88 296 A 1 
ATOM 2494 C CB  . LYS A 1 296 ? 2.805   -8.963  -0.522  1.00 64.58 296 A 1 
ATOM 2495 C CG  . LYS A 1 296 ? 2.347   -8.017  -1.628  1.00 59.78 296 A 1 
ATOM 2496 C CD  . LYS A 1 296 ? 2.645   -8.543  -3.019  1.00 57.19 296 A 1 
ATOM 2497 C CE  . LYS A 1 296 ? 2.009   -7.540  -3.973  1.00 52.74 296 A 1 
ATOM 2498 N NZ  . LYS A 1 296 ? 1.748   -8.100  -5.299  1.00 47.19 296 A 1 
ATOM 2499 N N   . ASP A 1 297 ? 0.026   -7.480  0.610   1.00 67.98 297 A 1 
ATOM 2500 C CA  . ASP A 1 297 ? -1.429  -7.474  0.450   1.00 69.20 297 A 1 
ATOM 2501 C C   . ASP A 1 297 ? -1.830  -8.312  -0.776  1.00 69.49 297 A 1 
ATOM 2502 O O   . ASP A 1 297 ? -1.602  -7.926  -1.920  1.00 67.83 297 A 1 
ATOM 2503 C CB  . ASP A 1 297 ? -1.961  -6.031  0.371   1.00 67.77 297 A 1 
ATOM 2504 C CG  . ASP A 1 297 ? -3.497  -5.926  0.377   1.00 66.63 297 A 1 
ATOM 2505 O OD1 . ASP A 1 297 ? -4.182  -6.972  0.267   1.00 63.96 297 A 1 
ATOM 2506 O OD2 . ASP A 1 297 ? -4.017  -4.788  0.494   1.00 64.34 297 A 1 
ATOM 2507 N N   . ARG A 1 298 ? -2.458  -9.469  -0.526  1.00 64.93 298 A 1 
ATOM 2508 C CA  . ARG A 1 298 ? -2.887  -10.426 -1.560  1.00 65.40 298 A 1 
ATOM 2509 C C   . ARG A 1 298 ? -3.996  -9.877  -2.463  1.00 66.99 298 A 1 
ATOM 2510 O O   . ARG A 1 298 ? -4.228  -10.433 -3.526  1.00 62.62 298 A 1 
ATOM 2511 C CB  . ARG A 1 298 ? -3.328  -11.742 -0.903  1.00 61.40 298 A 1 
ATOM 2512 C CG  . ARG A 1 298 ? -2.222  -12.405 -0.060  1.00 57.79 298 A 1 
ATOM 2513 C CD  . ARG A 1 298 ? -2.719  -13.732 0.525   1.00 54.28 298 A 1 
ATOM 2514 N NE  . ARG A 1 298 ? -1.757  -14.309 1.484   1.00 45.58 298 A 1 
ATOM 2515 C CZ  . ARG A 1 298 ? -1.840  -15.489 2.078   1.00 39.72 298 A 1 
ATOM 2516 N NH1 . ARG A 1 298 ? -2.817  -16.322 1.833   1.00 38.60 298 A 1 
ATOM 2517 N NH2 . ARG A 1 298 ? -0.939  -15.852 2.947   1.00 37.54 298 A 1 
ATOM 2518 N N   . ASN A 1 299 ? -4.684  -8.810  -2.045  1.00 66.68 299 A 1 
ATOM 2519 C CA  . ASN A 1 299 ? -5.729  -8.153  -2.830  1.00 67.12 299 A 1 
ATOM 2520 C C   . ASN A 1 299 ? -5.177  -7.060  -3.760  1.00 68.44 299 A 1 
ATOM 2521 O O   . ASN A 1 299 ? -5.952  -6.438  -4.485  1.00 65.69 299 A 1 
ATOM 2522 C CB  . ASN A 1 299 ? -6.791  -7.569  -1.887  1.00 65.69 299 A 1 
ATOM 2523 C CG  . ASN A 1 299 ? -7.369  -8.597  -0.939  1.00 62.54 299 A 1 
ATOM 2524 O OD1 . ASN A 1 299 ? -7.983  -9.575  -1.321  1.00 58.69 299 A 1 
ATOM 2525 N ND2 . ASN A 1 299 ? -7.181  -8.408  0.347   1.00 58.37 299 A 1 
ATOM 2526 N N   . GLN A 1 300 ? -3.875  -6.783  -3.717  1.00 66.76 300 A 1 
ATOM 2527 C CA  . GLN A 1 300 ? -3.206  -5.829  -4.596  1.00 69.15 300 A 1 
ATOM 2528 C C   . GLN A 1 300 ? -2.536  -6.541  -5.779  1.00 69.13 300 A 1 
ATOM 2529 O O   . GLN A 1 300 ? -2.226  -7.733  -5.713  1.00 67.56 300 A 1 
ATOM 2530 C CB  . GLN A 1 300 ? -2.203  -4.982  -3.796  1.00 68.73 300 A 1 
ATOM 2531 C CG  . GLN A 1 300 ? -2.864  -4.130  -2.700  1.00 65.49 300 A 1 
ATOM 2532 C CD  . GLN A 1 300 ? -3.896  -3.146  -3.237  1.00 63.17 300 A 1 
ATOM 2533 O OE1 . GLN A 1 300 ? -3.738  -2.496  -4.257  1.00 58.76 300 A 1 
ATOM 2534 N NE2 . GLN A 1 300 ? -5.018  -2.995  -2.572  1.00 57.17 300 A 1 
ATOM 2535 N N   . ARG A 1 301 ? -2.299  -5.781  -6.860  1.00 66.79 301 A 1 
ATOM 2536 C CA  . ARG A 1 301 ? -1.603  -6.246  -8.073  1.00 66.17 301 A 1 
ATOM 2537 C C   . ARG A 1 301 ? -0.214  -6.811  -7.725  1.00 66.81 301 A 1 
ATOM 2538 O O   . ARG A 1 301 ? 0.342   -6.495  -6.675  1.00 65.35 301 A 1 
ATOM 2539 C CB  . ARG A 1 301 ? -1.507  -5.099  -9.100  1.00 62.77 301 A 1 
ATOM 2540 C CG  . ARG A 1 301 ? -2.877  -4.556  -9.566  1.00 59.92 301 A 1 
ATOM 2541 C CD  . ARG A 1 301 ? -2.704  -3.426  -10.596 1.00 58.84 301 A 1 
ATOM 2542 N NE  . ARG A 1 301 ? -3.992  -2.780  -10.959 1.00 53.42 301 A 1 
ATOM 2543 C CZ  . ARG A 1 301 ? -4.150  -1.658  -11.659 1.00 48.75 301 A 1 
ATOM 2544 N NH1 . ARG A 1 301 ? -3.167  -1.011  -12.206 1.00 46.60 301 A 1 
ATOM 2545 N NH2 . ARG A 1 301 ? -5.324  -1.128  -11.825 1.00 44.46 301 A 1 
ATOM 2546 N N   . LEU A 1 302 ? 0.346   -7.672  -8.583  1.00 58.06 302 A 1 
ATOM 2547 C CA  . LEU A 1 302 ? 1.616   -8.368  -8.300  1.00 56.84 302 A 1 
ATOM 2548 C C   . LEU A 1 302 ? 2.782   -7.398  -8.068  1.00 58.06 302 A 1 
ATOM 2549 O O   . LEU A 1 302 ? 3.582   -7.614  -7.160  1.00 56.05 302 A 1 
ATOM 2550 C CB  . LEU A 1 302 ? 1.943   -9.348  -9.439  1.00 53.18 302 A 1 
ATOM 2551 C CG  . LEU A 1 302 ? 1.055   -10.608 -9.465  1.00 49.02 302 A 1 
ATOM 2552 C CD1 . LEU A 1 302 ? 1.359   -11.422 -10.721 1.00 44.29 302 A 1 
ATOM 2553 C CD2 . LEU A 1 302 ? 1.288   -11.517 -8.252  1.00 44.35 302 A 1 
ATOM 2554 N N   . GLU A 1 303 ? 2.816   -6.313  -8.822  1.00 57.52 303 A 1 
ATOM 2555 C CA  . GLU A 1 303 ? 3.841   -5.267  -8.816  1.00 56.67 303 A 1 
ATOM 2556 C C   . GLU A 1 303 ? 3.722   -4.332  -7.597  1.00 59.31 303 A 1 
ATOM 2557 O O   . GLU A 1 303 ? 4.702   -3.723  -7.162  1.00 56.09 303 A 1 
ATOM 2558 C CB  . GLU A 1 303 ? 3.725   -4.466  -10.127 1.00 53.07 303 A 1 
ATOM 2559 C CG  . GLU A 1 303 ? 3.810   -5.286  -11.438 1.00 46.62 303 A 1 
ATOM 2560 C CD  . GLU A 1 303 ? 2.558   -6.120  -11.799 1.00 40.37 303 A 1 
ATOM 2561 O OE1 . GLU A 1 303 ? 2.686   -7.028  -12.656 1.00 38.18 303 A 1 
ATOM 2562 O OE2 . GLU A 1 303 ? 1.493   -5.957  -11.160 1.00 40.87 303 A 1 
ATOM 2563 N N   . CYS A 1 304 ? 2.532   -4.247  -6.980  1.00 58.88 304 A 1 
ATOM 2564 C CA  . CYS A 1 304 ? 2.293   -3.409  -5.810  1.00 58.91 304 A 1 
ATOM 2565 C C   . CYS A 1 304 ? 3.124   -3.878  -4.608  1.00 59.18 304 A 1 
ATOM 2566 O O   . CYS A 1 304 ? 3.065   -5.045  -4.206  1.00 58.12 304 A 1 
ATOM 2567 C CB  . CYS A 1 304 ? 0.794   -3.405  -5.504  1.00 57.40 304 A 1 
ATOM 2568 S SG  . CYS A 1 304 ? 0.440   -2.331  -4.087  1.00 49.62 304 A 1 
ATOM 2569 N N   . GLY A 1 305 ? 3.850   -2.959  -3.982  1.00 65.55 305 A 1 
ATOM 2570 C CA  . GLY A 1 305 ? 4.672   -3.244  -2.806  1.00 64.22 305 A 1 
ATOM 2571 C C   . GLY A 1 305 ? 3.930   -3.206  -1.464  1.00 67.44 305 A 1 
ATOM 2572 O O   . GLY A 1 305 ? 4.562   -3.455  -0.439  1.00 64.19 305 A 1 
ATOM 2573 N N   . CYS A 1 306 ? 2.623   -2.872  -1.432  1.00 66.53 306 A 1 
ATOM 2574 C CA  . CYS A 1 306 ? 1.872   -2.708  -0.188  1.00 66.40 306 A 1 
ATOM 2575 C C   . CYS A 1 306 ? 1.818   -3.999  0.637   1.00 65.63 306 A 1 
ATOM 2576 O O   . CYS A 1 306 ? 1.522   -5.075  0.112   1.00 64.61 306 A 1 
ATOM 2577 C CB  . CYS A 1 306 ? 0.443   -2.229  -0.475  1.00 64.03 306 A 1 
ATOM 2578 S SG  . CYS A 1 306 ? 0.415   -0.535  -1.110  1.00 58.01 306 A 1 
ATOM 2579 N N   . VAL A 1 307 ? 2.000   -3.875  1.960   1.00 69.57 307 A 1 
ATOM 2580 C CA  . VAL A 1 307 ? 1.721   -4.960  2.908   1.00 68.25 307 A 1 
ATOM 2581 C C   . VAL A 1 307 ? 0.243   -4.984  3.309   1.00 70.19 307 A 1 
ATOM 2582 O O   . VAL A 1 307 ? -0.496  -4.014  3.109   1.00 67.76 307 A 1 
ATOM 2583 C CB  . VAL A 1 307 ? 2.657   -4.924  4.129   1.00 63.69 307 A 1 
ATOM 2584 C CG1 . VAL A 1 307 ? 4.113   -5.094  3.692   1.00 59.40 307 A 1 
ATOM 2585 C CG2 . VAL A 1 307 ? 2.511   -3.657  4.968   1.00 63.18 307 A 1 
ATOM 2586 N N   . GLY A 1 308 ? -0.211  -6.115  3.870   1.00 70.46 308 A 1 
ATOM 2587 C CA  . GLY A 1 308 ? -1.591  -6.313  4.292   1.00 71.51 308 A 1 
ATOM 2588 C C   . GLY A 1 308 ? -2.038  -5.303  5.356   1.00 75.21 308 A 1 
ATOM 2589 O O   . GLY A 1 308 ? -1.296  -4.961  6.268   1.00 73.17 308 A 1 
ATOM 2590 N N   . SER A 1 309 ? -3.286  -4.836  5.243   1.00 76.99 309 A 1 
ATOM 2591 C CA  . SER A 1 309 ? -3.910  -3.926  6.209   1.00 77.88 309 A 1 
ATOM 2592 C C   . SER A 1 309 ? -5.403  -4.207  6.344   1.00 78.34 309 A 1 
ATOM 2593 O O   . SER A 1 309 ? -6.011  -4.859  5.486   1.00 77.59 309 A 1 
ATOM 2594 C CB  . SER A 1 309 ? -3.661  -2.463  5.816   1.00 77.65 309 A 1 
ATOM 2595 O OG  . SER A 1 309 ? -4.239  -2.170  4.554   1.00 76.05 309 A 1 
ATOM 2596 N N   . ILE A 1 310 ? -6.025  -3.704  7.418   1.00 82.85 310 A 1 
ATOM 2597 C CA  . ILE A 1 310 ? -7.465  -3.783  7.657   1.00 84.21 310 A 1 
ATOM 2598 C C   . ILE A 1 310 ? -8.068  -2.425  7.313   1.00 85.88 310 A 1 
ATOM 2599 O O   . ILE A 1 310 ? -7.887  -1.455  8.045   1.00 84.87 310 A 1 
ATOM 2600 C CB  . ILE A 1 310 ? -7.769  -4.216  9.106   1.00 82.93 310 A 1 
ATOM 2601 C CG1 . ILE A 1 310 ? -7.051  -5.536  9.471   1.00 79.54 310 A 1 
ATOM 2602 C CG2 . ILE A 1 310 ? -9.293  -4.357  9.269   1.00 79.71 310 A 1 
ATOM 2603 C CD1 . ILE A 1 310 ? -7.141  -5.904  10.957  1.00 73.70 310 A 1 
ATOM 2604 N N   . ASP A 1 311 ? -8.792  -2.344  6.193   1.00 87.35 311 A 1 
ATOM 2605 C CA  . ASP A 1 311 ? -9.471  -1.119  5.774   1.00 88.31 311 A 1 
ATOM 2606 C C   . ASP A 1 311 ? -10.811 -0.964  6.506   1.00 88.83 311 A 1 
ATOM 2607 O O   . ASP A 1 311 ? -11.681 -1.823  6.389   1.00 87.36 311 A 1 
ATOM 2608 C CB  . ASP A 1 311 ? -9.619  -1.108  4.247   1.00 87.08 311 A 1 
ATOM 2609 C CG  . ASP A 1 311 ? -9.947  0.294   3.728   1.00 84.13 311 A 1 
ATOM 2610 O OD1 . ASP A 1 311 ? -11.088 0.750   3.917   1.00 80.33 311 A 1 
ATOM 2611 O OD2 . ASP A 1 311 ? -9.058  0.937   3.127   1.00 79.21 311 A 1 
ATOM 2612 N N   . ILE A 1 312 ? -10.969 0.133   7.252   1.00 90.68 312 A 1 
ATOM 2613 C CA  . ILE A 1 312 ? -12.155 0.416   8.085   1.00 90.74 312 A 1 
ATOM 2614 C C   . ILE A 1 312 ? -13.169 1.353   7.411   1.00 90.30 312 A 1 
ATOM 2615 O O   . ILE A 1 312 ? -14.147 1.762   8.031   1.00 87.37 312 A 1 
ATOM 2616 C CB  . ILE A 1 312 ? -11.749 0.913   9.491   1.00 90.59 312 A 1 
ATOM 2617 C CG1 . ILE A 1 312 ? -11.024 2.277   9.440   1.00 88.75 312 A 1 
ATOM 2618 C CG2 . ILE A 1 312 ? -10.902 -0.153  10.213  1.00 87.23 312 A 1 
ATOM 2619 C CD1 . ILE A 1 312 ? -10.883 2.943   10.817  1.00 87.18 312 A 1 
ATOM 2620 N N   . GLY A 1 313 ? -12.953 1.718   6.138   1.00 90.28 313 A 1 
ATOM 2621 C CA  . GLY A 1 313 ? -13.895 2.514   5.360   1.00 88.68 313 A 1 
ATOM 2622 C C   . GLY A 1 313 ? -14.898 1.671   4.581   1.00 89.00 313 A 1 
ATOM 2623 O O   . GLY A 1 313 ? -14.768 0.453   4.461   1.00 86.85 313 A 1 
ATOM 2624 N N   . GLU A 1 314 ? -15.874 2.344   3.968   1.00 90.48 314 A 1 
ATOM 2625 C CA  . GLU A 1 314 ? -16.905 1.717   3.141   1.00 90.38 314 A 1 
ATOM 2626 C C   . GLU A 1 314 ? -17.003 2.362   1.752   1.00 90.12 314 A 1 
ATOM 2627 O O   . GLU A 1 314 ? -16.600 3.504   1.534   1.00 85.47 314 A 1 
ATOM 2628 C CB  . GLU A 1 314 ? -18.252 1.733   3.869   1.00 88.38 314 A 1 
ATOM 2629 C CG  . GLU A 1 314 ? -18.245 0.793   5.079   1.00 80.02 314 A 1 
ATOM 2630 C CD  . GLU A 1 314 ? -19.628 0.614   5.707   1.00 79.26 314 A 1 
ATOM 2631 O OE1 . GLU A 1 314 ? -19.671 0.369   6.933   1.00 70.84 314 A 1 
ATOM 2632 O OE2 . GLU A 1 314 ? -20.623 0.685   4.956   1.00 70.65 314 A 1 
ATOM 2633 N N   . TYR A 1 315 ? -17.533 1.611   0.777   1.00 90.07 315 A 1 
ATOM 2634 C CA  . TYR A 1 315 ? -17.855 2.170   -0.536  1.00 90.32 315 A 1 
ATOM 2635 C C   . TYR A 1 315 ? -19.034 3.144   -0.435  1.00 91.07 315 A 1 
ATOM 2636 O O   . TYR A 1 315 ? -19.942 2.945   0.363   1.00 89.61 315 A 1 
ATOM 2637 C CB  . TYR A 1 315 ? -18.165 1.057   -1.539  1.00 88.90 315 A 1 
ATOM 2638 C CG  . TYR A 1 315 ? -16.949 0.274   -1.986  1.00 87.54 315 A 1 
ATOM 2639 C CD1 . TYR A 1 315 ? -16.126 0.790   -3.007  1.00 84.43 315 A 1 
ATOM 2640 C CD2 . TYR A 1 315 ? -16.636 -0.965  -1.391  1.00 84.23 315 A 1 
ATOM 2641 C CE1 . TYR A 1 315 ? -14.995 0.069   -3.434  1.00 82.22 315 A 1 
ATOM 2642 C CE2 . TYR A 1 315 ? -15.506 -1.687  -1.813  1.00 81.96 315 A 1 
ATOM 2643 C CZ  . TYR A 1 315 ? -14.684 -1.171  -2.838  1.00 83.12 315 A 1 
ATOM 2644 O OH  . TYR A 1 315 ? -13.588 -1.866  -3.248  1.00 79.72 315 A 1 
ATOM 2645 N N   . ASN A 1 316 ? -19.061 4.165   -1.298  1.00 91.53 316 A 1 
ATOM 2646 C CA  . ASN A 1 316 ? -20.121 5.175   -1.367  1.00 92.43 316 A 1 
ATOM 2647 C C   . ASN A 1 316 ? -20.405 5.854   -0.012  1.00 93.42 316 A 1 
ATOM 2648 O O   . ASN A 1 316 ? -21.557 6.053   0.358   1.00 92.30 316 A 1 
ATOM 2649 C CB  . ASN A 1 316 ? -21.381 4.584   -2.028  1.00 91.31 316 A 1 
ATOM 2650 C CG  . ASN A 1 316 ? -21.132 4.059   -3.422  1.00 89.55 316 A 1 
ATOM 2651 O OD1 . ASN A 1 316 ? -20.768 4.778   -4.338  1.00 84.30 316 A 1 
ATOM 2652 N ND2 . ASN A 1 316 ? -21.337 2.781   -3.641  1.00 83.34 316 A 1 
ATOM 2653 N N   . SER A 1 317 ? -19.355 6.208   0.730   1.00 92.88 317 A 1 
ATOM 2654 C CA  . SER A 1 317 ? -19.429 6.899   2.023   1.00 92.57 317 A 1 
ATOM 2655 C C   . SER A 1 317 ? -18.633 8.209   2.060   1.00 92.37 317 A 1 
ATOM 2656 O O   . SER A 1 317 ? -18.796 9.008   2.973   1.00 89.62 317 A 1 
ATOM 2657 C CB  . SER A 1 317 ? -18.976 5.949   3.136   1.00 91.67 317 A 1 
ATOM 2658 O OG  . SER A 1 317 ? -17.665 5.521   2.854   1.00 87.73 317 A 1 
ATOM 2659 N N   . CYS A 1 318 ? -17.809 8.495   1.037   1.00 93.17 318 A 1 
ATOM 2660 C CA  . CYS A 1 318 ? -17.035 9.735   0.951   1.00 92.72 318 A 1 
ATOM 2661 C C   . CYS A 1 318 ? -17.776 10.818  0.152   1.00 91.83 318 A 1 
ATOM 2662 O O   . CYS A 1 318 ? -18.142 10.619  -1.008  1.00 89.62 318 A 1 
ATOM 2663 C CB  . CYS A 1 318 ? -15.664 9.413   0.361   1.00 91.90 318 A 1 
ATOM 2664 S SG  . CYS A 1 318 ? -14.669 10.919  0.207   1.00 90.08 318 A 1 
ATOM 2665 N N   . SER A 1 319 ? -17.930 11.996  0.751   1.00 94.27 319 A 1 
ATOM 2666 C CA  . SER A 1 319 ? -18.665 13.115  0.151   1.00 93.66 319 A 1 
ATOM 2667 C C   . SER A 1 319 ? -17.831 14.047  -0.734  1.00 93.84 319 A 1 
ATOM 2668 O O   . SER A 1 319 ? -18.398 15.012  -1.242  1.00 90.92 319 A 1 
ATOM 2669 C CB  . SER A 1 319 ? -19.390 13.907  1.240   1.00 91.44 319 A 1 
ATOM 2670 O OG  . SER A 1 319 ? -20.429 13.121  1.785   1.00 83.15 319 A 1 
ATOM 2671 N N   . ASN A 1 320 ? -16.545 13.786  -0.968  1.00 93.24 320 A 1 
ATOM 2672 C CA  . ASN A 1 320 ? -15.669 14.646  -1.793  1.00 92.94 320 A 1 
ATOM 2673 C C   . ASN A 1 320 ? -16.186 14.844  -3.229  1.00 92.91 320 A 1 
ATOM 2674 O O   . ASN A 1 320 ? -15.952 15.894  -3.828  1.00 91.16 320 A 1 
ATOM 2675 C CB  . ASN A 1 320 ? -14.231 14.069  -1.799  1.00 92.71 320 A 1 
ATOM 2676 C CG  . ASN A 1 320 ? -13.460 14.373  -0.525  1.00 92.13 320 A 1 
ATOM 2677 O OD1 . ASN A 1 320 ? -13.709 15.365  0.136   1.00 86.03 320 A 1 
ATOM 2678 N ND2 . ASN A 1 320 ? -12.506 13.559  -0.139  1.00 86.04 320 A 1 
ATOM 2679 N N   . GLY A 1 321 ? -16.915 13.857  -3.780  1.00 92.36 321 A 1 
ATOM 2680 C CA  . GLY A 1 321 ? -17.521 13.946  -5.111  1.00 91.85 321 A 1 
ATOM 2681 C C   . GLY A 1 321 ? -16.502 13.961  -6.252  1.00 92.31 321 A 1 
ATOM 2682 O O   . GLY A 1 321 ? -16.776 14.550  -7.290  1.00 89.64 321 A 1 
ATOM 2683 N N   . CYS A 1 322 ? -15.335 13.343  -6.066  1.00 92.48 322 A 1 
ATOM 2684 C CA  . CYS A 1 322 ? -14.316 13.266  -7.117  1.00 92.38 322 A 1 
ATOM 2685 C C   . CYS A 1 322 ? -14.823 12.421  -8.296  1.00 91.23 322 A 1 
ATOM 2686 O O   . CYS A 1 322 ? -15.188 11.258  -8.110  1.00 89.08 322 A 1 
ATOM 2687 C CB  . CYS A 1 322 ? -13.012 12.689  -6.554  1.00 92.80 322 A 1 
ATOM 2688 S SG  . CYS A 1 322 ? -12.465 13.595  -5.075  1.00 92.35 322 A 1 
ATOM 2689 N N   . VAL A 1 323 ? -14.799 12.986  -9.498  1.00 93.81 323 A 1 
ATOM 2690 C CA  . VAL A 1 323 ? -15.369 12.372  -10.715 1.00 92.95 323 A 1 
ATOM 2691 C C   . VAL A 1 323 ? -14.694 11.037  -11.063 1.00 91.95 323 A 1 
ATOM 2692 O O   . VAL A 1 323 ? -15.357 10.096  -11.494 1.00 88.61 323 A 1 
ATOM 2693 C CB  . VAL A 1 323 ? -15.270 13.379  -11.878 1.00 92.12 323 A 1 
ATOM 2694 C CG1 . VAL A 1 323 ? -15.737 12.798  -13.210 1.00 87.95 323 A 1 
ATOM 2695 C CG2 . VAL A 1 323 ? -16.135 14.617  -11.598 1.00 88.67 323 A 1 
ATOM 2696 N N   . TYR A 1 324 ? -13.392 10.909  -10.790 1.00 92.52 324 A 1 
ATOM 2697 C CA  . TYR A 1 324 ? -12.582 9.708   -11.030 1.00 92.23 324 A 1 
ATOM 2698 C C   . TYR A 1 324 ? -12.665 8.648   -9.915  1.00 91.01 324 A 1 
ATOM 2699 O O   . TYR A 1 324 ? -11.982 7.625   -9.974  1.00 87.57 324 A 1 
ATOM 2700 C CB  . TYR A 1 324 ? -11.135 10.157  -11.274 1.00 92.70 324 A 1 
ATOM 2701 C CG  . TYR A 1 324 ? -10.535 10.961  -10.131 1.00 93.42 324 A 1 
ATOM 2702 C CD1 . TYR A 1 324 ? -10.430 12.366  -10.234 1.00 92.34 324 A 1 
ATOM 2703 C CD2 . TYR A 1 324 ? -10.082 10.310  -8.964  1.00 92.39 324 A 1 
ATOM 2704 C CE1 . TYR A 1 324 ? -9.866  13.110  -9.183  1.00 92.01 324 A 1 
ATOM 2705 C CE2 . TYR A 1 324 ? -9.524  11.053  -7.912  1.00 92.05 324 A 1 
ATOM 2706 C CZ  . TYR A 1 324 ? -9.405  12.453  -8.022  1.00 92.48 324 A 1 
ATOM 2707 O OH  . TYR A 1 324 ? -8.849  13.166  -7.019  1.00 91.32 324 A 1 
ATOM 2708 N N   . CYS A 1 325 ? -13.450 8.859   -8.849  1.00 90.24 325 A 1 
ATOM 2709 C CA  . CYS A 1 325 ? -13.409 7.998   -7.665  1.00 89.56 325 A 1 
ATOM 2710 C C   . CYS A 1 325 ? -14.171 6.682   -7.869  1.00 86.83 325 A 1 
ATOM 2711 O O   . CYS A 1 325 ? -15.398 6.640   -7.774  1.00 83.66 325 A 1 
ATOM 2712 C CB  . CYS A 1 325 ? -13.930 8.772   -6.455  1.00 89.35 325 A 1 
ATOM 2713 S SG  . CYS A 1 325 ? -13.716 7.773   -4.955  1.00 87.42 325 A 1 
ATOM 2714 N N   . TYR A 1 326 ? -13.439 5.571   -8.014  1.00 88.92 326 A 1 
ATOM 2715 C CA  . TYR A 1 326 ? -14.027 4.228   -8.138  1.00 86.65 326 A 1 
ATOM 2716 C C   . TYR A 1 326 ? -14.798 3.766   -6.888  1.00 85.75 326 A 1 
ATOM 2717 O O   . TYR A 1 326 ? -15.689 2.920   -6.983  1.00 80.61 326 A 1 
ATOM 2718 C CB  . TYR A 1 326 ? -12.912 3.221   -8.459  1.00 83.70 326 A 1 
ATOM 2719 C CG  . TYR A 1 326 ? -12.034 2.856   -7.273  1.00 79.30 326 A 1 
ATOM 2720 C CD1 . TYR A 1 326 ? -10.878 3.603   -6.973  1.00 74.32 326 A 1 
ATOM 2721 C CD2 . TYR A 1 326 ? -12.389 1.767   -6.446  1.00 74.48 326 A 1 
ATOM 2722 C CE1 . TYR A 1 326 ? -10.089 3.273   -5.858  1.00 68.46 326 A 1 
ATOM 2723 C CE2 . TYR A 1 326 ? -11.604 1.438   -5.327  1.00 69.14 326 A 1 
ATOM 2724 C CZ  . TYR A 1 326 ? -10.451 2.192   -5.031  1.00 68.63 326 A 1 
ATOM 2725 O OH  . TYR A 1 326 ? -9.694  1.880   -3.945  1.00 66.43 326 A 1 
ATOM 2726 N N   . ALA A 1 327 ? -14.459 4.297   -5.714  1.00 86.73 327 A 1 
ATOM 2727 C CA  . ALA A 1 327 ? -15.050 3.879   -4.444  1.00 84.77 327 A 1 
ATOM 2728 C C   . ALA A 1 327 ? -16.360 4.613   -4.109  1.00 83.58 327 A 1 
ATOM 2729 O O   . ALA A 1 327 ? -17.129 4.128   -3.279  1.00 78.56 327 A 1 
ATOM 2730 C CB  . ALA A 1 327 ? -13.998 4.056   -3.343  1.00 83.14 327 A 1 
ATOM 2731 N N   . ASN A 1 328 ? -16.628 5.774   -4.729  1.00 82.81 328 A 1 
ATOM 2732 C CA  . ASN A 1 328 ? -17.756 6.661   -4.411  1.00 80.57 328 A 1 
ATOM 2733 C C   . ASN A 1 328 ? -18.460 7.154   -5.686  1.00 80.95 328 A 1 
ATOM 2734 O O   . ASN A 1 328 ? -18.676 8.347   -5.885  1.00 75.87 328 A 1 
ATOM 2735 C CB  . ASN A 1 328 ? -17.265 7.802   -3.501  1.00 76.42 328 A 1 
ATOM 2736 C CG  . ASN A 1 328 ? -16.680 7.269   -2.212  1.00 71.63 328 A 1 
ATOM 2737 O OD1 . ASN A 1 328 ? -17.397 6.931   -1.285  1.00 66.85 328 A 1 
ATOM 2738 N ND2 . ASN A 1 328 ? -15.381 7.125   -2.124  1.00 64.53 328 A 1 
ATOM 2739 N N   . TYR A 1 329 ? -18.810 6.210   -6.554  1.00 80.70 329 A 1 
ATOM 2740 C CA  . TYR A 1 329 ? -19.353 6.465   -7.894  1.00 78.28 329 A 1 
ATOM 2741 C C   . TYR A 1 329 ? -20.853 6.815   -7.903  1.00 78.13 329 A 1 
ATOM 2742 O O   . TYR A 1 329 ? -21.343 7.409   -8.854  1.00 72.37 329 A 1 
ATOM 2743 C CB  . TYR A 1 329 ? -19.050 5.235   -8.767  1.00 75.16 329 A 1 
ATOM 2744 C CG  . TYR A 1 329 ? -19.571 3.924   -8.190  1.00 73.04 329 A 1 
ATOM 2745 C CD1 . TYR A 1 329 ? -18.749 3.142   -7.352  1.00 67.66 329 A 1 
ATOM 2746 C CD2 . TYR A 1 329 ? -20.889 3.506   -8.465  1.00 66.90 329 A 1 
ATOM 2747 C CE1 . TYR A 1 329 ? -19.241 1.949   -6.787  1.00 58.90 329 A 1 
ATOM 2748 C CE2 . TYR A 1 329 ? -21.387 2.316   -7.894  1.00 60.53 329 A 1 
ATOM 2749 C CZ  . TYR A 1 329 ? -20.563 1.537   -7.056  1.00 62.06 329 A 1 
ATOM 2750 O OH  . TYR A 1 329 ? -21.046 0.390   -6.507  1.00 60.38 329 A 1 
ATOM 2751 N N   . GLY A 1 330 ? -21.597 6.483   -6.840  1.00 82.54 330 A 1 
ATOM 2752 C CA  . GLY A 1 330 ? -23.044 6.713   -6.751  1.00 82.50 330 A 1 
ATOM 2753 C C   . GLY A 1 330 ? -23.405 7.889   -5.840  1.00 85.14 330 A 1 
ATOM 2754 O O   . GLY A 1 330 ? -23.586 7.689   -4.638  1.00 82.71 330 A 1 
ATOM 2755 N N   . GLN A 1 331 ? -23.563 9.105   -6.374  1.00 88.12 331 A 1 
ATOM 2756 C CA  . GLN A 1 331 ? -23.819 10.303  -5.551  1.00 88.61 331 A 1 
ATOM 2757 C C   . GLN A 1 331 ? -25.064 10.194  -4.649  1.00 91.58 331 A 1 
ATOM 2758 O O   . GLN A 1 331 ? -25.038 10.632  -3.496  1.00 90.98 331 A 1 
ATOM 2759 C CB  . GLN A 1 331 ? -23.977 11.550  -6.436  1.00 85.64 331 A 1 
ATOM 2760 C CG  . GLN A 1 331 ? -22.705 11.947  -7.198  1.00 76.65 331 A 1 
ATOM 2761 C CD  . GLN A 1 331 ? -22.853 13.307  -7.878  1.00 69.40 331 A 1 
ATOM 2762 O OE1 . GLN A 1 331 ? -23.812 14.040  -7.663  1.00 62.41 331 A 1 
ATOM 2763 N NE2 . GLN A 1 331 ? -21.899 13.717  -8.682  1.00 57.52 331 A 1 
ATOM 2764 N N   . ASN A 1 332 ? -26.156 9.593   -5.143  1.00 89.25 332 A 1 
ATOM 2765 C CA  . ASN A 1 332 ? -27.377 9.386   -4.352  1.00 91.24 332 A 1 
ATOM 2766 C C   . ASN A 1 332 ? -27.164 8.353   -3.239  1.00 93.18 332 A 1 
ATOM 2767 O O   . ASN A 1 332 ? -27.655 8.539   -2.127  1.00 92.54 332 A 1 
ATOM 2768 C CB  . ASN A 1 332 ? -28.532 8.994   -5.287  1.00 90.69 332 A 1 
ATOM 2769 C CG  . ASN A 1 332 ? -29.006 10.156  -6.144  1.00 85.91 332 A 1 
ATOM 2770 O OD1 . ASN A 1 332 ? -28.828 11.318  -5.809  1.00 79.24 332 A 1 
ATOM 2771 N ND2 . ASN A 1 332 ? -29.620 9.879   -7.271  1.00 78.14 332 A 1 
ATOM 2772 N N   . VAL A 1 333 ? -26.382 7.303   -3.508  1.00 91.65 333 A 1 
ATOM 2773 C CA  . VAL A 1 333 ? -26.010 6.294   -2.505  1.00 92.46 333 A 1 
ATOM 2774 C C   . VAL A 1 333 ? -25.153 6.935   -1.418  1.00 93.99 333 A 1 
ATOM 2775 O O   . VAL A 1 333 ? -25.461 6.770   -0.242  1.00 93.65 333 A 1 
ATOM 2776 C CB  . VAL A 1 333 ? -25.288 5.091   -3.139  1.00 91.43 333 A 1 
ATOM 2777 C CG1 . VAL A 1 333 ? -25.045 3.995   -2.097  1.00 88.01 333 A 1 
ATOM 2778 C CG2 . VAL A 1 333 ? -26.109 4.476   -4.283  1.00 88.11 333 A 1 
ATOM 2779 N N   . VAL A 1 334 ? -24.162 7.751   -1.788  1.00 93.35 334 A 1 
ATOM 2780 C CA  . VAL A 1 334 ? -23.336 8.509   -0.829  1.00 93.83 334 A 1 
ATOM 2781 C C   . VAL A 1 334 ? -24.198 9.394   0.074   1.00 94.45 334 A 1 
ATOM 2782 O O   . VAL A 1 334 ? -24.051 9.355   1.294   1.00 94.32 334 A 1 
ATOM 2783 C CB  . VAL A 1 334 ? -22.274 9.362   -1.554  1.00 93.44 334 A 1 
ATOM 2784 C CG1 . VAL A 1 334 ? -21.494 10.267  -0.589  1.00 91.28 334 A 1 
ATOM 2785 C CG2 . VAL A 1 334 ? -21.254 8.485   -2.283  1.00 91.44 334 A 1 
ATOM 2786 N N   . LYS A 1 335 ? -25.147 10.155  -0.491  1.00 93.84 335 A 1 
ATOM 2787 C CA  . LYS A 1 335 ? -26.074 10.999  0.290   1.00 94.11 335 A 1 
ATOM 2788 C C   . LYS A 1 335 ? -26.921 10.176  1.267   1.00 94.96 335 A 1 
ATOM 2789 O O   . LYS A 1 335 ? -27.123 10.600  2.401   1.00 94.56 335 A 1 
ATOM 2790 C CB  . LYS A 1 335 ? -27.005 11.779  -0.647  1.00 93.15 335 A 1 
ATOM 2791 C CG  . LYS A 1 335 ? -26.329 12.947  -1.384  1.00 83.82 335 A 1 
ATOM 2792 C CD  . LYS A 1 335 ? -27.316 13.524  -2.409  1.00 82.08 335 A 1 
ATOM 2793 C CE  . LYS A 1 335 ? -26.703 14.638  -3.264  1.00 73.36 335 A 1 
ATOM 2794 N NZ  . LYS A 1 335 ? -27.650 15.078  -4.325  1.00 65.52 335 A 1 
ATOM 2795 N N   . ASN A 1 336 ? -27.420 9.014   0.838   1.00 93.74 336 A 1 
ATOM 2796 C CA  . ASN A 1 336 ? -28.220 8.132   1.686   1.00 93.94 336 A 1 
ATOM 2797 C C   . ASN A 1 336 ? -27.378 7.479   2.786   1.00 94.64 336 A 1 
ATOM 2798 O O   . ASN A 1 336 ? -27.826 7.415   3.928   1.00 93.99 336 A 1 
ATOM 2799 C CB  . ASN A 1 336 ? -28.919 7.089   0.804   1.00 93.75 336 A 1 
ATOM 2800 C CG  . ASN A 1 336 ? -30.047 7.682   -0.025  1.00 88.51 336 A 1 
ATOM 2801 O OD1 . ASN A 1 336 ? -30.547 8.771   0.223   1.00 80.45 336 A 1 
ATOM 2802 N ND2 . ASN A 1 336 ? -30.509 6.961   -1.022  1.00 79.97 336 A 1 
ATOM 2803 N N   . ASN A 1 337 ? -26.160 7.051   2.472   1.00 94.19 337 A 1 
ATOM 2804 C CA  . ASN A 1 337 ? -25.232 6.488   3.448   1.00 93.66 337 A 1 
ATOM 2805 C C   . ASN A 1 337 ? -24.817 7.522   4.499   1.00 94.37 337 A 1 
ATOM 2806 O O   . ASN A 1 337 ? -24.835 7.214   5.687   1.00 93.86 337 A 1 
ATOM 2807 C CB  . ASN A 1 337 ? -24.031 5.892   2.703   1.00 93.09 337 A 1 
ATOM 2808 C CG  . ASN A 1 337 ? -24.353 4.570   2.028   1.00 91.38 337 A 1 
ATOM 2809 O OD1 . ASN A 1 337 ? -25.411 3.977   2.210   1.00 85.86 337 A 1 
ATOM 2810 N ND2 . ASN A 1 337 ? -23.437 4.056   1.244   1.00 85.63 337 A 1 
ATOM 2811 N N   . LEU A 1 338 ? -24.573 8.768   4.096   1.00 94.91 338 A 1 
ATOM 2812 C CA  . LEU A 1 338 ? -24.271 9.846   5.045   1.00 94.43 338 A 1 
ATOM 2813 C C   . LEU A 1 338 ? -25.403 10.063  6.065   1.00 95.28 338 A 1 
ATOM 2814 O O   . LEU A 1 338 ? -25.127 10.316  7.232   1.00 94.57 338 A 1 
ATOM 2815 C CB  . LEU A 1 338 ? -23.973 11.128  4.250   1.00 93.15 338 A 1 
ATOM 2816 C CG  . LEU A 1 338 ? -23.455 12.294  5.120   1.00 85.33 338 A 1 
ATOM 2817 C CD1 . LEU A 1 338 ? -22.067 12.006  5.684   1.00 77.85 338 A 1 
ATOM 2818 C CD2 . LEU A 1 338 ? -23.372 13.562  4.270   1.00 78.19 338 A 1 
ATOM 2819 N N   . LYS A 1 339 ? -26.680 9.916   5.652   1.00 95.13 339 A 1 
ATOM 2820 C CA  . LYS A 1 339 ? -27.837 9.998   6.569   1.00 95.51 339 A 1 
ATOM 2821 C C   . LYS A 1 339 ? -27.904 8.835   7.560   1.00 96.07 339 A 1 
ATOM 2822 O O   . LYS A 1 339 ? -28.471 9.004   8.628   1.00 95.01 339 A 1 
ATOM 2823 C CB  . LYS A 1 339 ? -29.148 10.037  5.775   1.00 95.17 339 A 1 
ATOM 2824 C CG  . LYS A 1 339 ? -29.341 11.322  4.969   1.00 92.37 339 A 1 
ATOM 2825 C CD  . LYS A 1 339 ? -30.613 11.183  4.125   1.00 89.06 339 A 1 
ATOM 2826 C CE  . LYS A 1 339 ? -30.845 12.423  3.267   1.00 84.64 339 A 1 
ATOM 2827 N NZ  . LYS A 1 339 ? -32.115 12.298  2.504   1.00 75.74 339 A 1 
ATOM 2828 N N   . LYS A 1 340 ? -27.353 7.674   7.200   1.00 95.46 340 A 1 
ATOM 2829 C CA  . LYS A 1 340 ? -27.276 6.478   8.052   1.00 95.52 340 A 1 
ATOM 2830 C C   . LYS A 1 340 ? -26.046 6.480   8.961   1.00 96.21 340 A 1 
ATOM 2831 O O   . LYS A 1 340 ? -25.882 5.557   9.751   1.00 94.90 340 A 1 
ATOM 2832 C CB  . LYS A 1 340 ? -27.273 5.217   7.182   1.00 94.50 340 A 1 
ATOM 2833 C CG  . LYS A 1 340 ? -28.552 5.021   6.364   1.00 92.59 340 A 1 
ATOM 2834 C CD  . LYS A 1 340 ? -28.380 3.784   5.479   1.00 89.50 340 A 1 
ATOM 2835 C CE  . LYS A 1 340 ? -29.621 3.535   4.624   1.00 83.20 340 A 1 
ATOM 2836 N NZ  . LYS A 1 340 ? -29.471 2.285   3.844   1.00 76.39 340 A 1 
ATOM 2837 N N   . HIS A 1 341 ? -25.164 7.468   8.836   1.00 94.99 341 A 1 
ATOM 2838 C CA  . HIS A 1 341 ? -23.995 7.575   9.698   1.00 95.00 341 A 1 
ATOM 2839 C C   . HIS A 1 341 ? -24.394 8.045   11.099  1.00 95.02 341 A 1 
ATOM 2840 O O   . HIS A 1 341 ? -25.000 9.104   11.268  1.00 93.22 341 A 1 
ATOM 2841 C CB  . HIS A 1 341 ? -22.961 8.517   9.075   1.00 94.41 341 A 1 
ATOM 2842 C CG  . HIS A 1 341 ? -21.784 8.725   9.995   1.00 95.11 341 A 1 
ATOM 2843 N ND1 . HIS A 1 341 ? -20.912 7.748   10.415  1.00 85.89 341 A 1 
ATOM 2844 C CD2 . HIS A 1 341 ? -21.455 9.879   10.652  1.00 87.57 341 A 1 
ATOM 2845 C CE1 . HIS A 1 341 ? -20.074 8.305   11.303  1.00 89.64 341 A 1 
ATOM 2846 N NE2 . HIS A 1 341 ? -20.367 9.599   11.478  1.00 90.36 341 A 1 
ATOM 2847 N N   . ASN A 1 342 ? -23.972 7.297   12.111  1.00 95.15 342 A 1 
ATOM 2848 C CA  . ASN A 1 342 ? -24.066 7.699   13.506  1.00 94.80 342 A 1 
ATOM 2849 C C   . ASN A 1 342 ? -22.697 7.515   14.170  1.00 95.06 342 A 1 
ATOM 2850 O O   . ASN A 1 342 ? -22.210 6.396   14.335  1.00 93.84 342 A 1 
ATOM 2851 C CB  . ASN A 1 342 ? -25.191 6.901   14.182  1.00 93.50 342 A 1 
ATOM 2852 C CG  . ASN A 1 342 ? -25.380 7.259   15.645  1.00 93.20 342 A 1 
ATOM 2853 O OD1 . ASN A 1 342 ? -24.551 7.888   16.287  1.00 88.67 342 A 1 
ATOM 2854 N ND2 . ASN A 1 342 ? -26.485 6.858   16.226  1.00 87.00 342 A 1 
ATOM 2855 N N   . LYS A 1 343 ? -22.087 8.621   14.600  1.00 94.67 343 A 1 
ATOM 2856 C CA  . LYS A 1 343 ? -20.743 8.620   15.194  1.00 94.63 343 A 1 
ATOM 2857 C C   . LYS A 1 343 ? -20.605 7.805   16.481  1.00 95.36 343 A 1 
ATOM 2858 O O   . LYS A 1 343 ? -19.484 7.501   16.881  1.00 93.68 343 A 1 
ATOM 2859 C CB  . LYS A 1 343 ? -20.255 10.061  15.387  1.00 92.62 343 A 1 
ATOM 2860 C CG  . LYS A 1 343 ? -21.012 10.856  16.467  1.00 89.92 343 A 1 
ATOM 2861 C CD  . LYS A 1 343 ? -20.405 12.262  16.544  1.00 87.73 343 A 1 
ATOM 2862 C CE  . LYS A 1 343 ? -21.030 13.127  17.632  1.00 79.41 343 A 1 
ATOM 2863 N NZ  . LYS A 1 343 ? -20.321 14.430  17.694  1.00 72.65 343 A 1 
ATOM 2864 N N   . LEU A 1 344 ? -21.724 7.453   17.133  1.00 94.59 344 A 1 
ATOM 2865 C CA  . LEU A 1 344 ? -21.733 6.630   18.345  1.00 94.37 344 A 1 
ATOM 2866 C C   . LEU A 1 344 ? -21.754 5.126   18.039  1.00 94.47 344 A 1 
ATOM 2867 O O   . LEU A 1 344 ? -21.375 4.337   18.894  1.00 92.16 344 A 1 
ATOM 2868 C CB  . LEU A 1 344 ? -22.919 7.035   19.238  1.00 94.24 344 A 1 
ATOM 2869 C CG  . LEU A 1 344 ? -22.925 8.519   19.664  1.00 92.91 344 A 1 
ATOM 2870 C CD1 . LEU A 1 344 ? -24.160 8.803   20.510  1.00 88.14 344 A 1 
ATOM 2871 C CD2 . LEU A 1 344 ? -21.682 8.899   20.476  1.00 88.25 344 A 1 
ATOM 2872 N N   . LEU A 1 345 ? -22.146 4.716   16.816  1.00 94.73 345 A 1 
ATOM 2873 C CA  . LEU A 1 345 ? -22.252 3.303   16.443  1.00 94.49 345 A 1 
ATOM 2874 C C   . LEU A 1 345 ? -20.916 2.727   15.947  1.00 95.03 345 A 1 
ATOM 2875 O O   . LEU A 1 345 ? -20.121 3.454   15.357  1.00 94.22 345 A 1 
ATOM 2876 C CB  . LEU A 1 345 ? -23.359 3.124   15.395  1.00 93.47 345 A 1 
ATOM 2877 C CG  . LEU A 1 345 ? -24.768 3.466   15.910  1.00 90.84 345 A 1 
ATOM 2878 C CD1 . LEU A 1 345 ? -25.762 3.220   14.787  1.00 86.07 345 A 1 
ATOM 2879 C CD2 . LEU A 1 345 ? -25.182 2.620   17.118  1.00 86.11 345 A 1 
ATOM 2880 N N   . PRO A 1 346 ? -20.651 1.424   16.156  1.00 94.61 346 A 1 
ATOM 2881 C CA  . PRO A 1 346 ? -19.375 0.809   15.785  1.00 94.00 346 A 1 
ATOM 2882 C C   . PRO A 1 346 ? -19.185 0.626   14.275  1.00 94.27 346 A 1 
ATOM 2883 O O   . PRO A 1 346 ? -18.042 0.573   13.820  1.00 92.55 346 A 1 
ATOM 2884 C CB  . PRO A 1 346 ? -19.346 -0.527  16.532  1.00 92.62 346 A 1 
ATOM 2885 C CG  . PRO A 1 346 ? -20.821 -0.894  16.662  1.00 90.80 346 A 1 
ATOM 2886 C CD  . PRO A 1 346 ? -21.489 0.456   16.859  1.00 93.47 346 A 1 
ATOM 2887 N N   . LEU A 1 347 ? -20.264 0.553   13.483  1.00 94.78 347 A 1 
ATOM 2888 C CA  . LEU A 1 347 ? -20.225 0.590   12.020  1.00 94.76 347 A 1 
ATOM 2889 C C   . LEU A 1 347 ? -20.028 2.027   11.521  1.00 95.15 347 A 1 
ATOM 2890 O O   . LEU A 1 347 ? -20.536 2.979   12.116  1.00 94.28 347 A 1 
ATOM 2891 C CB  . LEU A 1 347 ? -21.517 -0.014  11.438  1.00 94.07 347 A 1 
ATOM 2892 C CG  . LEU A 1 347 ? -21.605 -1.543  11.552  1.00 92.36 347 A 1 
ATOM 2893 C CD1 . LEU A 1 347 ? -23.018 -2.008  11.203  1.00 90.24 347 A 1 
ATOM 2894 C CD2 . LEU A 1 347 ? -20.636 -2.241  10.596  1.00 90.34 347 A 1 
ATOM 2895 N N   . LEU A 1 348 ? -19.339 2.187   10.386  1.00 94.88 348 A 1 
ATOM 2896 C CA  . LEU A 1 348 ? -19.215 3.499   9.746   1.00 94.94 348 A 1 
ATOM 2897 C C   . LEU A 1 348 ? -20.574 3.986   9.223   1.00 94.70 348 A 1 
ATOM 2898 O O   . LEU A 1 348 ? -20.922 5.152   9.409   1.00 92.92 348 A 1 
ATOM 2899 C CB  . LEU A 1 348 ? -18.176 3.408   8.612   1.00 94.52 348 A 1 
ATOM 2900 C CG  . LEU A 1 348 ? -17.911 4.751   7.901   1.00 93.33 348 A 1 
ATOM 2901 C CD1 . LEU A 1 348 ? -17.255 5.780   8.816   1.00 89.91 348 A 1 
ATOM 2902 C CD2 . LEU A 1 348 ? -16.980 4.529   6.715   1.00 89.69 348 A 1 
ATOM 2903 N N   . ILE A 1 349 ? -21.336 3.096   8.574   1.00 95.03 349 A 1 
ATOM 2904 C CA  . ILE A 1 349 ? -22.648 3.370   7.984   1.00 94.30 349 A 1 
ATOM 2905 C C   . ILE A 1 349 ? -23.658 2.325   8.468   1.00 93.97 349 A 1 
ATOM 2906 O O   . ILE A 1 349 ? -23.417 1.118   8.373   1.00 91.78 349 A 1 
ATOM 2907 C CB  . ILE A 1 349 ? -22.556 3.388   6.440   1.00 92.99 349 A 1 
ATOM 2908 C CG1 . ILE A 1 349 ? -21.522 4.391   5.877   1.00 90.45 349 A 1 
ATOM 2909 C CG2 . ILE A 1 349 ? -23.934 3.642   5.810   1.00 91.14 349 A 1 
ATOM 2910 C CD1 . ILE A 1 349 ? -21.766 5.869   6.223   1.00 82.81 349 A 1 
ATOM 2911 N N   . GLY A 1 350 ? -24.831 2.801   8.919   1.00 92.89 350 A 1 
ATOM 2912 C CA  . GLY A 1 350 ? -25.952 1.956   9.319   1.00 92.28 350 A 1 
ATOM 2913 C C   . GLY A 1 350 ? -25.788 1.301   10.691  1.00 93.56 350 A 1 
ATOM 2914 O O   . GLY A 1 350 ? -24.902 1.635   11.476  1.00 91.71 350 A 1 
ATOM 2915 N N   . GLU A 1 351 ? -26.694 0.369   10.967  1.00 93.70 351 A 1 
ATOM 2916 C CA  . GLU A 1 351 ? -26.803 -0.351  12.233  1.00 93.48 351 A 1 
ATOM 2917 C C   . GLU A 1 351 ? -26.621 -1.857  12.010  1.00 93.79 351 A 1 
ATOM 2918 O O   . GLU A 1 351 ? -26.536 -2.332  10.871  1.00 90.75 351 A 1 
ATOM 2919 C CB  . GLU A 1 351 ? -28.140 -0.008  12.917  1.00 90.78 351 A 1 
ATOM 2920 C CG  . GLU A 1 351 ? -28.221 1.500   13.206  1.00 83.65 351 A 1 
ATOM 2921 C CD  . GLU A 1 351 ? -29.456 1.947   13.992  1.00 82.34 351 A 1 
ATOM 2922 O OE1 . GLU A 1 351 ? -29.505 3.173   14.265  1.00 73.67 351 A 1 
ATOM 2923 O OE2 . GLU A 1 351 ? -30.318 1.104   14.304  1.00 75.11 351 A 1 
ATOM 2924 N N   . ILE A 1 352 ? -26.495 -2.603  13.104  1.00 94.08 352 A 1 
ATOM 2925 C CA  . ILE A 1 352 ? -26.461 -4.065  13.101  1.00 93.67 352 A 1 
ATOM 2926 C C   . ILE A 1 352 ? -27.906 -4.559  13.035  1.00 93.82 352 A 1 
ATOM 2927 O O   . ILE A 1 352 ? -28.752 -4.066  13.781  1.00 91.15 352 A 1 
ATOM 2928 C CB  . ILE A 1 352 ? -25.738 -4.592  14.354  1.00 91.92 352 A 1 
ATOM 2929 C CG1 . ILE A 1 352 ? -24.299 -4.045  14.450  1.00 84.63 352 A 1 
ATOM 2930 C CG2 . ILE A 1 352 ? -25.708 -6.131  14.367  1.00 82.98 352 A 1 
ATOM 2931 C CD1 . ILE A 1 352 ? -23.762 -4.133  15.880  1.00 76.82 352 A 1 
ATOM 2932 N N   . ASN A 1 353 ? -28.176 -5.540  12.166  1.00 93.60 353 A 1 
ATOM 2933 C CA  . ASN A 1 353 ? -29.475 -6.197  12.054  1.00 92.82 353 A 1 
ATOM 2934 C C   . ASN A 1 353 ? -29.432 -7.592  12.701  1.00 94.05 353 A 1 
ATOM 2935 O O   . ASN A 1 353 ? -28.361 -8.146  12.939  1.00 91.25 353 A 1 
ATOM 2936 C CB  . ASN A 1 353 ? -29.879 -6.274  10.575  1.00 89.56 353 A 1 
ATOM 2937 C CG  . ASN A 1 353 ? -29.879 -4.927  9.880   1.00 81.96 353 A 1 
ATOM 2938 O OD1 . ASN A 1 353 ? -30.547 -3.979  10.250  1.00 72.15 353 A 1 
ATOM 2939 N ND2 . ASN A 1 353 ? -29.123 -4.795  8.822   1.00 71.73 353 A 1 
ATOM 2940 N N   . GLU A 1 354 ? -30.604 -8.192  12.934  1.00 91.14 354 A 1 
ATOM 2941 C CA  . GLU A 1 354 ? -30.731 -9.529  13.543  1.00 91.36 354 A 1 
ATOM 2942 C C   . GLU A 1 354 ? -30.054 -10.637 12.716  1.00 91.85 354 A 1 
ATOM 2943 O O   . GLU A 1 354 ? -29.481 -11.565 13.279  1.00 87.95 354 A 1 
ATOM 2944 C CB  . GLU A 1 354 ? -32.219 -9.855  13.755  1.00 89.67 354 A 1 
ATOM 2945 C CG  . GLU A 1 354 ? -32.891 -8.900  14.765  1.00 80.54 354 A 1 
ATOM 2946 C CD  . GLU A 1 354 ? -34.373 -9.210  15.041  1.00 72.51 354 A 1 
ATOM 2947 O OE1 . GLU A 1 354 ? -34.945 -8.514  15.912  1.00 65.76 354 A 1 
ATOM 2948 O OE2 . GLU A 1 354 ? -34.936 -10.114 14.390  1.00 67.30 354 A 1 
ATOM 2949 N N   . ASP A 1 355 ? -30.040 -10.498 11.379  1.00 91.61 355 A 1 
ATOM 2950 C CA  . ASP A 1 355 ? -29.413 -11.450 10.452  1.00 92.02 355 A 1 
ATOM 2951 C C   . ASP A 1 355 ? -27.888 -11.269 10.309  1.00 93.04 355 A 1 
ATOM 2952 O O   . ASP A 1 355 ? -27.231 -12.013 9.566   1.00 89.59 355 A 1 
ATOM 2953 C CB  . ASP A 1 355 ? -30.076 -11.321 9.072   1.00 90.48 355 A 1 
ATOM 2954 C CG  . ASP A 1 355 ? -31.576 -11.613 9.068   1.00 86.70 355 A 1 
ATOM 2955 O OD1 . ASP A 1 355 ? -31.988 -12.597 9.716   1.00 79.58 355 A 1 
ATOM 2956 O OD2 . ASP A 1 355 ? -32.290 -10.863 8.365   1.00 80.81 355 A 1 
ATOM 2957 N N   . ASP A 1 356 ? -27.300 -10.256 10.963  1.00 91.32 356 A 1 
ATOM 2958 C CA  . ASP A 1 356 ? -25.874 -9.981  10.839  1.00 91.65 356 A 1 
ATOM 2959 C C   . ASP A 1 356 ? -25.033 -10.943 11.699  1.00 92.58 356 A 1 
ATOM 2960 O O   . ASP A 1 356 ? -25.226 -11.096 12.908  1.00 90.35 356 A 1 
ATOM 2961 C CB  . ASP A 1 356 ? -25.550 -8.515  11.186  1.00 90.41 356 A 1 
ATOM 2962 C CG  . ASP A 1 356 ? -25.935 -7.480  10.117  1.00 90.55 356 A 1 
ATOM 2963 O OD1 . ASP A 1 356 ? -25.949 -7.782  8.909   1.00 84.71 356 A 1 
ATOM 2964 O OD2 . ASP A 1 356 ? -26.033 -6.275  10.453  1.00 86.26 356 A 1 
ATOM 2965 N N   . ILE A 1 357 ? -24.007 -11.534 11.098  1.00 92.40 357 A 1 
ATOM 2966 C CA  . ILE A 1 357 ? -23.056 -12.429 11.763  1.00 92.06 357 A 1 
ATOM 2967 C C   . ILE A 1 357 ? -21.782 -11.648 12.084  1.00 91.79 357 A 1 
ATOM 2968 O O   . ILE A 1 357 ? -21.011 -11.285 11.190  1.00 89.36 357 A 1 
ATOM 2969 C CB  . ILE A 1 357 ? -22.779 -13.682 10.907  1.00 91.28 357 A 1 
ATOM 2970 C CG1 . ILE A 1 357 ? -24.091 -14.431 10.574  1.00 86.11 357 A 1 
ATOM 2971 C CG2 . ILE A 1 357 ? -21.790 -14.606 11.641  1.00 85.47 357 A 1 
ATOM 2972 C CD1 . ILE A 1 357 ? -23.913 -15.588 9.582   1.00 76.68 357 A 1 
ATOM 2973 N N   . ILE A 1 358 ? -21.536 -11.426 13.376  1.00 91.47 358 A 1 
ATOM 2974 C CA  . ILE A 1 358 ? -20.351 -10.714 13.862  1.00 90.93 358 A 1 
ATOM 2975 C C   . ILE A 1 358 ? -19.244 -11.718 14.183  1.00 90.33 358 A 1 
ATOM 2976 O O   . ILE A 1 358 ? -19.372 -12.537 15.091  1.00 87.24 358 A 1 
ATOM 2977 C CB  . ILE A 1 358 ? -20.679 -9.804  15.064  1.00 90.29 358 A 1 
ATOM 2978 C CG1 . ILE A 1 358 ? -21.817 -8.817  14.718  1.00 88.13 358 A 1 
ATOM 2979 C CG2 . ILE A 1 358 ? -19.409 -9.040  15.499  1.00 87.48 358 A 1 
ATOM 2980 C CD1 . ILE A 1 358 ? -22.344 -8.041  15.928  1.00 81.79 358 A 1 
ATOM 2981 N N   . ASN A 1 359 ? -18.124 -11.612 13.474  1.00 88.96 359 A 1 
ATOM 2982 C CA  . ASN A 1 359 ? -16.939 -12.432 13.699  1.00 86.85 359 A 1 
ATOM 2983 C C   . ASN A 1 359 ? -15.811 -11.574 14.271  1.00 87.00 359 A 1 
ATOM 2984 O O   . ASN A 1 359 ? -15.391 -10.589 13.657  1.00 84.47 359 A 1 
ATOM 2985 C CB  . ASN A 1 359 ? -16.533 -13.107 12.382  1.00 84.00 359 A 1 
ATOM 2986 C CG  . ASN A 1 359 ? -17.566 -14.123 11.934  1.00 75.22 359 A 1 
ATOM 2987 O OD1 . ASN A 1 359 ? -17.817 -15.104 12.602  1.00 67.31 359 A 1 
ATOM 2988 N ND2 . ASN A 1 359 ? -18.180 -13.934 10.792  1.00 65.72 359 A 1 
ATOM 2989 N N   . GLU A 1 360 ? -15.277 -11.963 15.421  1.00 83.86 360 A 1 
ATOM 2990 C CA  . GLU A 1 360 ? -14.091 -11.307 15.967  1.00 81.99 360 A 1 
ATOM 2991 C C   . GLU A 1 360 ? -12.849 -11.743 15.189  1.00 80.12 360 A 1 
ATOM 2992 O O   . GLU A 1 360 ? -12.517 -12.927 15.103  1.00 74.68 360 A 1 
ATOM 2993 C CB  . GLU A 1 360 ? -13.988 -11.570 17.470  1.00 78.45 360 A 1 
ATOM 2994 C CG  . GLU A 1 360 ? -12.848 -10.760 18.111  1.00 68.83 360 A 1 
ATOM 2995 C CD  . GLU A 1 360 ? -13.027 -10.633 19.629  1.00 65.57 360 A 1 
ATOM 2996 O OE1 . GLU A 1 360 ? -12.759 -9.520  20.141  1.00 59.53 360 A 1 
ATOM 2997 O OE2 . GLU A 1 360 ? -13.521 -11.598 20.244  1.00 61.40 360 A 1 
ATOM 2998 N N   . ARG A 1 361 ? -12.146 -10.779 14.613  1.00 79.94 361 A 1 
ATOM 2999 C CA  . ARG A 1 361 ? -10.891 -11.042 13.924  1.00 75.95 361 A 1 
ATOM 3000 C C   . ARG A 1 361 ? -9.794  -11.178 14.972  1.00 74.77 361 A 1 
ATOM 3001 O O   . ARG A 1 361 ? -9.319  -10.181 15.500  1.00 70.73 361 A 1 
ATOM 3002 C CB  . ARG A 1 361 ? -10.627 -9.958  12.868  1.00 73.29 361 A 1 
ATOM 3003 C CG  . ARG A 1 361 ? -9.440  -10.330 11.974  1.00 67.77 361 A 1 
ATOM 3004 C CD  . ARG A 1 361 ? -9.346  -9.358  10.792  1.00 65.37 361 A 1 
ATOM 3005 N NE  . ARG A 1 361 ? -8.223  -9.691  9.896   1.00 60.97 361 A 1 
ATOM 3006 C CZ  . ARG A 1 361 ? -8.001  -9.176  8.699   1.00 56.80 361 A 1 
ATOM 3007 N NH1 . ARG A 1 361 ? -8.801  -8.294  8.166   1.00 54.52 361 A 1 
ATOM 3008 N NH2 . ARG A 1 361 ? -6.958  -9.533  8.006   1.00 51.94 361 A 1 
ATOM 3009 N N   . LYS A 1 362 ? -9.391  -12.422 15.243  1.00 73.67 362 A 1 
ATOM 3010 C CA  . LYS A 1 362 ? -8.248  -12.705 16.115  1.00 69.54 362 A 1 
ATOM 3011 C C   . LYS A 1 362 ? -6.986  -12.163 15.457  1.00 68.21 362 A 1 
ATOM 3012 O O   . LYS A 1 362 ? -6.625  -12.599 14.366  1.00 62.95 362 A 1 
ATOM 3013 C CB  . LYS A 1 362 ? -8.130  -14.209 16.409  1.00 64.22 362 A 1 
ATOM 3014 C CG  . LYS A 1 362 ? -9.317  -14.729 17.230  1.00 57.93 362 A 1 
ATOM 3015 C CD  . LYS A 1 362 ? -9.112  -16.199 17.623  1.00 51.89 362 A 1 
ATOM 3016 C CE  . LYS A 1 362 ? -10.317 -16.695 18.432  1.00 44.43 362 A 1 
ATOM 3017 N NZ  . LYS A 1 362 ? -10.149 -18.101 18.875  1.00 37.47 362 A 1 
ATOM 3018 N N   . VAL A 1 363 ? -6.349  -11.207 16.112  1.00 69.76 363 A 1 
ATOM 3019 C CA  . VAL A 1 363 ? -5.096  -10.612 15.646  1.00 67.00 363 A 1 
ATOM 3020 C C   . VAL A 1 363 ? -4.095  -10.656 16.784  1.00 66.80 363 A 1 
ATOM 3021 O O   . VAL A 1 363 ? -4.402  -10.237 17.899  1.00 62.36 363 A 1 
ATOM 3022 C CB  . VAL A 1 363 ? -5.266  -9.179  15.105  1.00 62.26 363 A 1 
ATOM 3023 C CG1 . VAL A 1 363 ? -4.171  -8.952  14.063  1.00 56.11 363 A 1 
ATOM 3024 C CG2 . VAL A 1 363 ? -6.604  -8.910  14.393  1.00 57.17 363 A 1 
ATOM 3025 N N   . VAL A 1 364 ? -2.923  -11.207 16.512  1.00 61.28 364 A 1 
ATOM 3026 C CA  . VAL A 1 364 ? -1.811  -11.276 17.466  1.00 60.72 364 A 1 
ATOM 3027 C C   . VAL A 1 364 ? -0.765  -10.274 17.004  1.00 61.81 364 A 1 
ATOM 3028 O O   . VAL A 1 364 ? -0.163  -10.475 15.949  1.00 56.86 364 A 1 
ATOM 3029 C CB  . VAL A 1 364 ? -1.237  -12.702 17.564  1.00 55.22 364 A 1 
ATOM 3030 C CG1 . VAL A 1 364 ? -0.136  -12.778 18.628  1.00 49.03 364 A 1 
ATOM 3031 C CG2 . VAL A 1 364 ? -2.324  -13.724 17.941  1.00 49.76 364 A 1 
ATOM 3032 N N   . SER A 1 365 ? -0.581  -9.179  17.754  1.00 62.29 365 A 1 
ATOM 3033 C CA  . SER A 1 365 ? 0.421   -8.145  17.469  1.00 62.23 365 A 1 
ATOM 3034 C C   . SER A 1 365 ? 1.778   -8.498  18.086  1.00 63.16 365 A 1 
ATOM 3035 O O   . SER A 1 365 ? 1.855   -9.084  19.169  1.00 59.11 365 A 1 
ATOM 3036 C CB  . SER A 1 365 ? -0.062  -6.781  17.964  1.00 58.02 365 A 1 
ATOM 3037 O OG  . SER A 1 365 ? 0.972   -5.814  17.935  1.00 52.21 365 A 1 
ATOM 3038 N N   . ASN A 1 366 ? 2.847   -8.067  17.425  1.00 57.32 366 A 1 
ATOM 3039 C CA  . ASN A 1 366 ? 4.218   -8.147  17.939  1.00 56.23 366 A 1 
ATOM 3040 C C   . ASN A 1 366 ? 4.488   -7.232  19.147  1.00 57.72 366 A 1 
ATOM 3041 O O   . ASN A 1 366 ? 5.449   -7.467  19.875  1.00 54.16 366 A 1 
ATOM 3042 C CB  . ASN A 1 366 ? 5.185   -7.816  16.791  1.00 50.76 366 A 1 
ATOM 3043 C CG  . ASN A 1 366 ? 5.399   -8.986  15.859  1.00 46.73 366 A 1 
ATOM 3044 O OD1 . ASN A 1 366 ? 5.477   -10.121 16.274  1.00 43.84 366 A 1 
ATOM 3045 N ND2 . ASN A 1 366 ? 5.527   -8.754  14.575  1.00 42.31 366 A 1 
ATOM 3046 N N   . LYS A 1 367 ? 3.652   -6.203  19.398  1.00 58.35 367 A 1 
ATOM 3047 C CA  . LYS A 1 367 ? 3.853   -5.259  20.514  1.00 59.26 367 A 1 
ATOM 3048 C C   . LYS A 1 367 ? 3.856   -5.936  21.880  1.00 58.67 367 A 1 
ATOM 3049 O O   . LYS A 1 367 ? 4.597   -5.514  22.763  1.00 56.74 367 A 1 
ATOM 3050 C CB  . LYS A 1 367 ? 2.763   -4.183  20.513  1.00 57.02 367 A 1 
ATOM 3051 C CG  . LYS A 1 367 ? 3.014   -3.097  19.475  1.00 55.88 367 A 1 
ATOM 3052 C CD  . LYS A 1 367 ? 1.969   -2.000  19.650  1.00 54.71 367 A 1 
ATOM 3053 C CE  . LYS A 1 367 ? 2.258   -0.822  18.735  1.00 51.55 367 A 1 
ATOM 3054 N NZ  . LYS A 1 367 ? 1.176   0.180   18.839  1.00 47.48 367 A 1 
ATOM 3055 N N   . ILE A 1 368 ? 3.032   -6.975  22.061  1.00 45.89 368 A 1 
ATOM 3056 C CA  . ILE A 1 368 ? 2.916   -7.692  23.338  1.00 46.83 368 A 1 
ATOM 3057 C C   . ILE A 1 368 ? 4.227   -8.421  23.645  1.00 47.90 368 A 1 
ATOM 3058 O O   . ILE A 1 368 ? 4.783   -8.256  24.726  1.00 45.26 368 A 1 
ATOM 3059 C CB  . ILE A 1 368 ? 1.689   -8.632  23.320  1.00 42.89 368 A 1 
ATOM 3060 C CG1 . ILE A 1 368 ? 0.395   -7.811  23.097  1.00 39.57 368 A 1 
ATOM 3061 C CG2 . ILE A 1 368 ? 1.607   -9.428  24.637  1.00 39.75 368 A 1 
ATOM 3062 C CD1 . ILE A 1 368 ? -0.870  -8.658  22.905  1.00 36.25 368 A 1 
ATOM 3063 N N   . LEU A 1 369 ? 4.779   -9.131  22.656  1.00 47.55 369 A 1 
ATOM 3064 C CA  . LEU A 1 369 ? 6.048   -9.855  22.791  1.00 47.71 369 A 1 
ATOM 3065 C C   . LEU A 1 369 ? 7.235   -8.925  23.085  1.00 49.37 369 A 1 
ATOM 3066 O O   . LEU A 1 369 ? 8.159   -9.303  23.797  1.00 46.97 369 A 1 
ATOM 3067 C CB  . LEU A 1 369 ? 6.298   -10.637 21.489  1.00 43.68 369 A 1 
ATOM 3068 C CG  . LEU A 1 369 ? 5.415   -11.885 21.340  1.00 39.76 369 A 1 
ATOM 3069 C CD1 . LEU A 1 369 ? 5.359   -12.332 19.883  1.00 36.28 369 A 1 
ATOM 3070 C CD2 . LEU A 1 369 ? 5.964   -13.045 22.175  1.00 36.40 369 A 1 
ATOM 3071 N N   . GLN A 1 370 ? 7.227   -7.700  22.550  1.00 49.54 370 A 1 
ATOM 3072 C CA  . GLN A 1 370 ? 8.327   -6.754  22.728  1.00 50.77 370 A 1 
ATOM 3073 C C   . GLN A 1 370 ? 8.313   -6.072  24.101  1.00 51.81 370 A 1 
ATOM 3074 O O   . GLN A 1 370 ? 9.379   -5.795  24.640  1.00 51.00 370 A 1 
ATOM 3075 C CB  . GLN A 1 370 ? 8.300   -5.744  21.582  1.00 48.89 370 A 1 
ATOM 3076 C CG  . GLN A 1 370 ? 9.714   -5.432  21.092  1.00 45.67 370 A 1 
ATOM 3077 C CD  . GLN A 1 370 ? 9.725   -4.547  19.858  1.00 42.52 370 A 1 
ATOM 3078 O OE1 . GLN A 1 370 ? 8.742   -3.954  19.460  1.00 40.87 370 A 1 
ATOM 3079 N NE2 . GLN A 1 370 ? 10.850  -4.421  19.202  1.00 38.38 370 A 1 
ATOM 3080 N N   . LYS A 1 371 ? 7.120   -5.832  24.691  1.00 47.62 371 A 1 
ATOM 3081 C CA  . LYS A 1 371 ? 6.981   -5.335  26.071  1.00 50.85 371 A 1 
ATOM 3082 C C   . LYS A 1 371 ? 7.436   -6.356  27.120  1.00 50.30 371 A 1 
ATOM 3083 O O   . LYS A 1 371 ? 7.855   -5.952  28.190  1.00 48.30 371 A 1 
ATOM 3084 C CB  . LYS A 1 371 ? 5.531   -4.909  26.351  1.00 50.12 371 A 1 
ATOM 3085 C CG  . LYS A 1 371 ? 5.159   -3.543  25.764  1.00 47.93 371 A 1 
ATOM 3086 C CD  . LYS A 1 371 ? 3.715   -3.180  26.155  1.00 45.37 371 A 1 
ATOM 3087 C CE  . LYS A 1 371 ? 3.312   -1.783  25.671  1.00 39.72 371 A 1 
ATOM 3088 N NZ  . LYS A 1 371 ? 1.927   -1.435  26.084  1.00 35.43 371 A 1 
ATOM 3089 N N   . GLU A 1 372 ? 7.358   -7.649  26.823  1.00 39.64 372 A 1 
ATOM 3090 C CA  . GLU A 1 372 ? 7.826   -8.719  27.718  1.00 43.92 372 A 1 
ATOM 3091 C C   . GLU A 1 372 ? 9.352   -8.944  27.657  1.00 43.48 372 A 1 
ATOM 3092 O O   . GLU A 1 372 ? 9.907   -9.605  28.531  1.00 43.04 372 A 1 
ATOM 3093 C CB  . GLU A 1 372 ? 7.088   -10.025 27.384  1.00 42.99 372 A 1 
ATOM 3094 C CG  . GLU A 1 372 ? 5.599   -9.987  27.769  1.00 38.42 372 A 1 
ATOM 3095 C CD  . GLU A 1 372 ? 4.831   -11.269 27.391  1.00 36.29 372 A 1 
ATOM 3096 O OE1 . GLU A 1 372 ? 3.661   -11.383 27.824  1.00 31.44 372 A 1 
ATOM 3097 O OE2 . GLU A 1 372 ? 5.383   -12.118 26.655  1.00 35.89 372 A 1 
ATOM 3098 N N   . LEU A 1 373 ? 10.026  -8.411  26.626  1.00 40.80 373 A 1 
ATOM 3099 C CA  . LEU A 1 373 ? 11.471  -8.555  26.407  1.00 43.00 373 A 1 
ATOM 3100 C C   . LEU A 1 373 ? 12.299  -7.344  26.876  1.00 43.31 373 A 1 
ATOM 3101 O O   . LEU A 1 373 ? 13.529  -7.442  26.882  1.00 41.72 373 A 1 
ATOM 3102 C CB  . LEU A 1 373 ? 11.713  -8.838  24.915  1.00 41.94 373 A 1 
ATOM 3103 C CG  . LEU A 1 373 ? 11.325  -10.257 24.456  1.00 39.13 373 A 1 
ATOM 3104 C CD1 . LEU A 1 373 ? 11.325  -10.321 22.927  1.00 37.53 373 A 1 
ATOM 3105 C CD2 . LEU A 1 373 ? 12.308  -11.312 24.964  1.00 39.27 373 A 1 
ATOM 3106 N N   . LEU A 1 374 ? 11.649  -6.228  27.223  1.00 41.91 374 A 1 
ATOM 3107 C CA  . LEU A 1 374 ? 12.257  -5.004  27.765  1.00 44.04 374 A 1 
ATOM 3108 C C   . LEU A 1 374 ? 11.956  -4.879  29.262  1.00 39.26 374 A 1 
ATOM 3109 O O   . LEU A 1 374 ? 12.864  -4.403  29.980  1.00 35.97 374 A 1 
ATOM 3110 C CB  . LEU A 1 374 ? 11.704  -3.779  27.005  1.00 42.03 374 A 1 
ATOM 3111 C CG  . LEU A 1 374 ? 12.206  -3.607  25.567  1.00 38.88 374 A 1 
ATOM 3112 C CD1 . LEU A 1 374 ? 11.396  -2.509  24.874  1.00 37.60 374 A 1 
ATOM 3113 C CD2 . LEU A 1 374 ? 13.676  -3.191  25.538  1.00 38.38 374 A 1 
ATOM 3114 O OXT . LEU A 1 374 ? 10.796  -5.227  29.620  1.00 37.78 374 A 1 
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